Browse entries in the PDBbind-CN Database
HEADER 3HK1_COMPLEX COMPND 3HK1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 131 CYS ASP ALA PHE VAL GLY THR TRP LYS LEU VAL SER SER SEQRES 2 A 131 GLU ASN PHE ASP ASP TYR MET LYS GLU VAL GLY VAL GLY SEQRES 3 A 131 PHE ALA THR ARG LYS VAL ALA GLY MET ALA LYS PRO ASN SEQRES 4 A 131 MET ILE ILE SER VAL ASN GLY ASP LEU VAL THR ILE ARG SEQRES 5 A 131 SER GLU SER THR PHE LYS ASN THR GLU ILE SER PHE LYS SEQRES 6 A 131 LEU GLY VAL GLU PHE ASP GLU ILE THR ALA ASP ASP ARG SEQRES 7 A 131 LYS VAL LYS SER ILE ILE THR LEU ASP GLY GLY ALA LEU SEQRES 8 A 131 VAL GLN VAL GLN LYS TRP ASP GLY LYS SER THR THR ILE SEQRES 9 A 131 LYS ARG LYS ARG ASP GLY ASP LYS LEU VAL VAL GLU CYS SEQRES 10 A 131 VAL MET LYS GLY VAL THR SER THR ARG VAL TYR GLU ARG SEQRES 11 A 131 ALA HET B A 64 34 ATOM 1 N CYS A 1 -2.253 8.359 5.568 1.00 33.56 N ATOM 2 CA CYS A 1 -1.386 9.569 5.472 1.00 33.16 C ATOM 3 C CYS A 1 -2.182 10.853 5.731 1.00 32.05 C ATOM 4 O CYS A 1 -1.901 11.891 5.130 1.00 31.62 O ATOM 5 CB CYS A 1 -0.730 9.637 4.094 1.00 33.36 C ATOM 6 SG CYS A 1 -0.757 8.073 3.225 1.00 36.42 S ATOM 7 HA CYS A 1 -0.616 9.488 6.239 1.00 0.00 H ATOM 8 HB2 CYS A 1 0.308 9.947 4.218 1.00 0.00 H ATOM 9 HB3 CYS A 1 -1.259 10.377 3.494 1.00 0.00 H ATOM 10 HG CYS A 1 -0.148 8.221 1.996 1.00 0.00 H ATOM 11 HN3 CYS A 1 -3.014 8.423 4.862 1.00 0.00 H ATOM 12 HN2 CYS A 1 -2.666 8.304 6.521 1.00 0.00 H ATOM 13 HN1 CYS A 1 -1.681 7.509 5.387 1.00 0.00 H ATOM 14 N ASP A 2 -3.176 10.770 6.618 1.00 30.92 N ATOM 15 CA ASP A 2 -3.985 11.936 7.013 1.00 30.11 C ATOM 16 C ASP A 2 -3.157 13.108 7.553 1.00 28.16 C ATOM 17 O ASP A 2 -3.497 14.271 7.322 1.00 28.01 O ATOM 18 CB ASP A 2 -5.017 11.538 8.072 1.00 30.85 C ATOM 19 CG ASP A 2 -6.309 10.997 7.468 1.00 33.93 C ATOM 20 OD1 ASP A 2 -6.447 10.962 6.218 1.00 37.11 O ATOM 21 OD2 ASP A 2 -7.205 10.620 8.262 1.00 36.98 O ATOM 22 HA ASP A 2 -4.474 12.274 6.099 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.582 10.769 8.710 1.00 0.00 H ATOM 24 HB3 ASP A 2 -5.255 12.415 8.674 1.00 0.00 H ATOM 25 H ASP A 2 -3.388 9.846 7.047 1.00 0.00 H ATOM 26 N ALA A 3 -2.086 12.788 8.277 1.00 26.17 N ATOM 27 CA ALA A 3 -1.184 13.800 8.843 1.00 24.15 C ATOM 28 C ALA A 3 -0.579 14.677 7.743 1.00 22.45 C ATOM 29 O ALA A 3 -0.182 15.813 7.997 1.00 22.50 O ATOM 30 CB ALA A 3 -0.081 13.135 9.642 1.00 24.18 C ATOM 31 HA ALA A 3 -1.769 14.438 9.506 1.00 0.00 H ATOM 32 HB1 ALA A 3 -0.521 12.556 10.454 1.00 0.00 H ATOM 33 HB2 ALA A 3 0.490 12.474 8.990 1.00 0.00 H ATOM 34 HB3 ALA A 3 0.578 13.899 10.054 1.00 0.00 H ATOM 35 H ALA A 3 -1.880 11.783 8.448 1.00 0.00 H ATOM 36 N PHE A 4 -0.523 14.142 6.524 1.00 20.13 N ATOM 37 CA PHE A 4 0.116 14.849 5.414 1.00 18.97 C ATOM 38 C PHE A 4 -0.827 15.720 4.591 1.00 18.43 C ATOM 39 O PHE A 4 -0.371 16.605 3.864 1.00 17.05 O ATOM 40 CB PHE A 4 0.882 13.849 4.516 1.00 18.84 C ATOM 41 CG PHE A 4 2.069 13.244 5.194 1.00 19.01 C ATOM 42 CD1 PHE A 4 3.283 13.936 5.242 1.00 18.75 C ATOM 43 CD2 PHE A 4 1.966 12.020 5.844 1.00 19.18 C ATOM 44 CE1 PHE A 4 4.378 13.400 5.900 1.00 18.48 C ATOM 45 CE2 PHE A 4 3.066 11.479 6.513 1.00 19.10 C ATOM 46 CZ PHE A 4 4.271 12.171 6.535 1.00 19.31 C ATOM 47 HA PHE A 4 0.818 15.549 5.867 1.00 0.00 H ATOM 48 HB2 PHE A 4 0.201 13.048 4.228 1.00 0.00 H ATOM 49 HB3 PHE A 4 1.222 14.374 3.623 1.00 0.00 H ATOM 50 HD2 PHE A 4 1.020 11.478 5.832 1.00 0.00 H ATOM 51 HE2 PHE A 4 2.980 10.516 7.017 1.00 0.00 H ATOM 52 HZ PHE A 4 5.133 11.748 7.051 1.00 0.00 H ATOM 53 HE1 PHE A 4 5.323 13.943 5.919 1.00 0.00 H ATOM 54 HD1 PHE A 4 3.369 14.908 4.756 1.00 0.00 H ATOM 55 H PHE A 4 -0.941 13.204 6.359 1.00 0.00 H ATOM 56 N VAL A 5 -2.134 15.466 4.702 1.00 17.98 N ATOM 57 CA VAL A 5 -3.114 16.152 3.864 1.00 18.56 C ATOM 58 C VAL A 5 -3.100 17.652 4.122 1.00 18.36 C ATOM 59 O VAL A 5 -3.092 18.084 5.280 1.00 19.23 O ATOM 60 CB VAL A 5 -4.538 15.579 4.074 1.00 18.80 C ATOM 61 CG1 VAL A 5 -5.589 16.418 3.335 1.00 18.51 C ATOM 62 CG2 VAL A 5 -4.571 14.120 3.611 1.00 19.33 C ATOM 63 HA VAL A 5 -2.832 15.980 2.825 1.00 0.00 H ATOM 64 HB VAL A 5 -4.783 15.621 5.135 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.566 17.441 3.712 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.368 16.418 2.268 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.577 15.990 3.502 1.00 0.00 H ATOM 68 HG21 VAL A 5 -4.309 14.070 2.554 1.00 0.00 H ATOM 69 HG22 VAL A 5 -3.854 13.539 4.192 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.573 13.716 3.758 1.00 0.00 H ATOM 71 H VAL A 5 -2.460 14.766 5.399 1.00 0.00 H ATOM 72 N GLY A 6 -3.096 18.426 3.044 1.00 17.24 N ATOM 73 CA GLY A 6 -3.194 19.877 3.146 1.00 17.58 C ATOM 74 C GLY A 6 -2.456 20.592 2.037 1.00 17.19 C ATOM 75 O GLY A 6 -1.975 19.963 1.107 1.00 16.45 O ATOM 76 HA3 GLY A 6 -2.774 20.189 4.102 1.00 0.00 H ATOM 77 HA2 GLY A 6 -4.246 20.159 3.104 1.00 0.00 H ATOM 78 H GLY A 6 -3.021 17.987 2.104 1.00 0.00 H ATOM 79 N THR A 7 -2.400 21.917 2.142 1.00 17.20 N ATOM 80 CA THR A 7 -1.651 22.776 1.233 1.00 17.25 C ATOM 81 C THR A 7 -0.503 23.379 2.032 1.00 17.33 C ATOM 82 O THR A 7 -0.728 24.007 3.077 1.00 17.97 O ATOM 83 CB THR A 7 -2.552 23.902 0.650 1.00 17.53 C ATOM 84 OG1 THR A 7 -3.631 23.306 -0.079 1.00 18.73 O ATOM 85 CG2 THR A 7 -1.765 24.826 -0.278 1.00 17.45 C ATOM 86 HA THR A 7 -1.280 22.196 0.388 1.00 0.00 H ATOM 87 HB THR A 7 -2.933 24.500 1.478 1.00 0.00 H ATOM 88 HG1 THR A 7 -4.163 22.734 0.530 1.00 0.00 H ATOM 89 HG23 THR A 7 -0.943 25.281 0.275 1.00 0.00 H ATOM 90 HG21 THR A 7 -1.367 24.248 -1.112 1.00 0.00 H ATOM 91 HG22 THR A 7 -2.425 25.606 -0.657 1.00 0.00 H ATOM 92 H THR A 7 -2.923 22.368 2.920 1.00 0.00 H ATOM 93 N TRP A 8 0.718 23.145 1.552 1.00 16.20 N ATOM 94 CA TRP A 8 1.944 23.456 2.287 1.00 15.96 C ATOM 95 C TRP A 8 2.767 24.466 1.485 1.00 16.15 C ATOM 96 O TRP A 8 2.882 24.341 0.268 1.00 16.11 O ATOM 97 CB TRP A 8 2.751 22.168 2.502 1.00 15.51 C ATOM 98 CG TRP A 8 1.981 21.107 3.267 1.00 15.64 C ATOM 99 CD1 TRP A 8 1.164 20.129 2.749 1.00 16.29 C ATOM 100 CD2 TRP A 8 1.948 20.950 4.686 1.00 15.89 C ATOM 101 NE1 TRP A 8 0.623 19.367 3.776 1.00 16.19 N ATOM 102 CE2 TRP A 8 1.101 19.844 4.972 1.00 15.49 C ATOM 103 CE3 TRP A 8 2.576 21.622 5.752 1.00 16.12 C ATOM 104 CZ2 TRP A 8 0.861 19.401 6.282 1.00 15.95 C ATOM 105 CZ3 TRP A 8 2.333 21.188 7.051 1.00 16.43 C ATOM 106 CH2 TRP A 8 1.486 20.085 7.305 1.00 16.88 C ATOM 107 HA TRP A 8 1.697 23.885 3.258 1.00 0.00 H ATOM 108 HB2 TRP A 8 3.026 21.763 1.528 1.00 0.00 H ATOM 109 HB3 TRP A 8 3.654 22.413 3.061 1.00 0.00 H ATOM 110 HE1 TRP A 8 -0.034 18.569 3.659 1.00 0.00 H ATOM 111 HD1 TRP A 8 0.970 19.975 1.688 1.00 0.00 H ATOM 112 HZ2 TRP A 8 0.208 18.552 6.483 1.00 0.00 H ATOM 113 HH2 TRP A 8 1.322 19.767 8.335 1.00 0.00 H ATOM 114 HZ3 TRP A 8 2.803 21.707 7.886 1.00 0.00 H ATOM 115 HE3 TRP A 8 3.240 22.466 5.563 1.00 0.00 H ATOM 116 H TRP A 8 0.804 22.720 0.607 1.00 0.00 H ATOM 117 N LYS A 9 3.330 25.471 2.146 1.00 16.14 N ATOM 118 CA LYS A 9 4.163 26.449 1.421 1.00 16.58 C ATOM 119 C LYS A 9 5.610 26.339 1.876 1.00 16.15 C ATOM 120 O LYS A 9 5.882 26.081 3.045 1.00 15.40 O ATOM 121 CB LYS A 9 3.639 27.889 1.581 1.00 17.53 C ATOM 122 CG LYS A 9 3.604 28.395 2.999 1.00 21.70 C ATOM 123 CD LYS A 9 3.157 29.863 3.036 1.00 26.67 C ATOM 124 CE LYS A 9 3.363 30.472 4.418 1.00 30.67 C ATOM 125 NZ LYS A 9 2.442 29.909 5.460 1.00 32.99 N ATOM 126 HA LYS A 9 4.108 26.212 0.358 1.00 0.00 H ATOM 127 HB2 LYS A 9 4.282 28.551 1.000 1.00 0.00 H ATOM 128 HB3 LYS A 9 2.625 27.928 1.182 1.00 0.00 H ATOM 129 HG2 LYS A 9 2.904 27.792 3.578 1.00 0.00 H ATOM 130 HG3 LYS A 9 4.600 28.312 3.434 1.00 0.00 H ATOM 131 HD2 LYS A 9 3.738 30.429 2.308 1.00 0.00 H ATOM 132 HD3 LYS A 9 2.100 29.919 2.778 1.00 0.00 H ATOM 133 HE2 LYS A 9 3.194 31.547 4.351 1.00 0.00 H ATOM 134 HE3 LYS A 9 4.391 30.286 4.728 1.00 0.00 H ATOM 135 HZ1 LYS A 9 1.456 30.088 5.183 1.00 0.00 H ATOM 136 HZ2 LYS A 9 2.599 28.884 5.543 1.00 0.00 H ATOM 137 HZ3 LYS A 9 2.635 30.365 6.374 1.00 0.00 H ATOM 138 H LYS A 9 3.184 25.568 3.171 1.00 0.00 H ATOM 139 N LEU A 10 6.534 26.515 0.937 1.00 16.72 N ATOM 140 CA LEU A 10 7.948 26.378 1.237 1.00 16.53 C ATOM 141 C LEU A 10 8.417 27.495 2.154 1.00 17.24 C ATOM 142 O LEU A 10 8.143 28.680 1.906 1.00 17.80 O ATOM 143 CB LEU A 10 8.749 26.397 -0.060 1.00 16.09 C ATOM 144 CG LEU A 10 10.256 26.223 0.108 1.00 16.44 C ATOM 145 CD1 LEU A 10 10.623 24.784 0.480 1.00 14.83 C ATOM 146 CD2 LEU A 10 10.970 26.657 -1.170 1.00 16.47 C ATOM 147 HA LEU A 10 8.106 25.429 1.749 1.00 0.00 H ATOM 148 HB2 LEU A 10 8.384 25.589 -0.695 1.00 0.00 H ATOM 149 HB3 LEU A 10 8.572 27.353 -0.553 1.00 0.00 H ATOM 150 HG LEU A 10 10.584 26.857 0.932 1.00 0.00 H ATOM 151 HD21 LEU A 10 10.626 26.044 -2.003 1.00 0.00 H ATOM 152 HD22 LEU A 10 10.747 27.705 -1.371 1.00 0.00 H ATOM 153 HD23 LEU A 10 12.045 26.531 -1.045 1.00 0.00 H ATOM 154 HD11 LEU A 10 10.140 24.519 1.420 1.00 0.00 H ATOM 155 HD12 LEU A 10 10.285 24.109 -0.307 1.00 0.00 H ATOM 156 HD13 LEU A 10 11.704 24.703 0.590 1.00 0.00 H ATOM 157 H LEU A 10 6.239 26.755 -0.031 1.00 0.00 H ATOM 158 N VAL A 11 9.110 27.125 3.224 1.00 16.85 N ATOM 159 CA VAL A 11 9.667 28.153 4.117 1.00 17.38 C ATOM 160 C VAL A 11 11.195 28.156 4.251 1.00 17.12 C ATOM 161 O VAL A 11 11.780 29.191 4.598 1.00 17.42 O ATOM 162 CB VAL A 11 8.971 28.182 5.491 1.00 17.88 C ATOM 163 CG1 VAL A 11 7.495 28.541 5.304 1.00 19.32 C ATOM 164 CG2 VAL A 11 9.157 26.873 6.227 1.00 18.71 C ATOM 165 HA VAL A 11 9.439 29.087 3.604 1.00 0.00 H ATOM 166 HB VAL A 11 9.431 28.949 6.114 1.00 0.00 H ATOM 167 HG11 VAL A 11 7.418 29.522 4.835 1.00 0.00 H ATOM 168 HG12 VAL A 11 7.018 27.794 4.669 1.00 0.00 H ATOM 169 HG13 VAL A 11 7.002 28.562 6.276 1.00 0.00 H ATOM 170 HG21 VAL A 11 8.729 26.062 5.637 1.00 0.00 H ATOM 171 HG22 VAL A 11 10.221 26.691 6.379 1.00 0.00 H ATOM 172 HG23 VAL A 11 8.654 26.926 7.193 1.00 0.00 H ATOM 173 H VAL A 11 9.258 26.116 3.429 1.00 0.00 H ATOM 174 N SER A 12 11.841 27.024 3.986 1.00 16.02 N ATOM 175 CA SER A 12 13.311 26.985 3.960 1.00 15.25 C ATOM 176 C SER A 12 13.831 25.912 3.015 1.00 15.07 C ATOM 177 O SER A 12 13.152 24.918 2.750 1.00 14.84 O ATOM 178 CB SER A 12 13.902 26.784 5.361 1.00 15.52 C ATOM 179 OG SER A 12 13.630 25.482 5.862 1.00 15.36 O ATOM 180 HA SER A 12 13.638 27.956 3.588 1.00 0.00 H ATOM 181 HB2 SER A 12 13.469 27.521 6.037 1.00 0.00 H ATOM 182 HB3 SER A 12 14.982 26.927 5.314 1.00 0.00 H ATOM 183 HG SER A 12 14.025 25.388 6.765 1.00 0.00 H ATOM 184 H SER A 12 11.300 26.156 3.795 1.00 0.00 H ATOM 185 N SER A 13 15.038 26.135 2.505 1.00 14.53 N ATOM 186 CA SER A 13 15.700 25.197 1.615 1.00 14.43 C ATOM 187 C SER A 13 17.193 25.200 1.926 1.00 14.97 C ATOM 188 O SER A 13 17.834 26.276 1.965 1.00 16.03 O ATOM 189 CB SER A 13 15.445 25.581 0.155 1.00 14.79 C ATOM 190 OG SER A 13 15.994 24.624 -0.727 1.00 14.40 O ATOM 191 HA SER A 13 15.302 24.194 1.768 1.00 0.00 H ATOM 192 HB2 SER A 13 15.901 26.551 -0.043 1.00 0.00 H ATOM 193 HB3 SER A 13 14.370 25.645 -0.014 1.00 0.00 H ATOM 194 HG SER A 13 16.971 24.565 -0.581 1.00 0.00 H ATOM 195 H SER A 13 15.529 27.018 2.753 1.00 0.00 H ATOM 196 N GLU A 14 17.731 24.019 2.191 1.00 14.02 N ATOM 197 CA GLU A 14 19.147 23.852 2.528 1.00 14.27 C ATOM 198 C GLU A 14 19.786 22.774 1.647 1.00 14.47 C ATOM 199 O GLU A 14 19.262 21.662 1.532 1.00 13.67 O ATOM 200 CB GLU A 14 19.294 23.464 3.995 1.00 14.28 C ATOM 201 CG GLU A 14 18.869 24.538 5.010 1.00 14.69 C ATOM 202 CD GLU A 14 18.709 23.959 6.408 1.00 17.48 C ATOM 203 OE1 GLU A 14 17.713 23.237 6.641 1.00 16.17 O ATOM 204 OE2 GLU A 14 19.577 24.211 7.277 1.00 17.94 O ATOM 205 HA GLU A 14 19.656 24.800 2.352 1.00 0.00 H ATOM 206 HB2 GLU A 14 18.686 22.577 4.170 1.00 0.00 H ATOM 207 HB3 GLU A 14 20.342 23.226 4.176 1.00 0.00 H ATOM 208 HG2 GLU A 14 19.628 25.320 5.036 1.00 0.00 H ATOM 209 HG3 GLU A 14 17.918 24.967 4.694 1.00 0.00 H ATOM 210 H GLU A 14 17.123 23.176 2.159 1.00 0.00 H ATOM 211 N ASN A 15 20.931 23.120 1.041 1.00 14.19 N ATOM 212 CA ASN A 15 21.748 22.194 0.249 1.00 14.17 C ATOM 213 C ASN A 15 21.059 21.656 -1.015 1.00 13.82 C ATOM 214 O ASN A 15 21.458 20.636 -1.552 1.00 13.89 O ATOM 215 CB ASN A 15 22.322 21.047 1.110 1.00 13.99 C ATOM 216 CG ASN A 15 23.594 20.455 0.526 1.00 17.13 C ATOM 217 OD1 ASN A 15 23.800 19.234 0.537 1.00 20.18 O ATOM 218 ND2 ASN A 15 24.463 21.324 0.010 1.00 17.34 N ATOM 219 HA ASN A 15 22.580 22.799 -0.112 1.00 0.00 H ATOM 220 HB2 ASN A 15 22.542 21.434 2.105 1.00 0.00 H ATOM 221 HB3 ASN A 15 21.573 20.259 1.186 1.00 0.00 H ATOM 222 HD22 ASN A 15 24.250 22.342 0.022 1.00 0.00 H ATOM 223 HD21 ASN A 15 25.354 20.984 -0.404 1.00 0.00 H ATOM 224 H ASN A 15 21.259 24.102 1.138 1.00 0.00 H ATOM 225 N PHE A 16 20.047 22.372 -1.489 1.00 13.69 N ATOM 226 CA PHE A 16 19.252 21.921 -2.640 1.00 13.78 C ATOM 227 C PHE A 16 20.065 21.870 -3.945 1.00 13.94 C ATOM 228 O PHE A 16 19.967 20.907 -4.715 1.00 13.97 O ATOM 229 CB PHE A 16 18.038 22.842 -2.779 1.00 13.94 C ATOM 230 CG PHE A 16 16.983 22.348 -3.736 1.00 14.18 C ATOM 231 CD1 PHE A 16 16.672 20.985 -3.850 1.00 15.06 C ATOM 232 CD2 PHE A 16 16.253 23.269 -4.483 1.00 15.91 C ATOM 233 CE1 PHE A 16 15.670 20.554 -4.736 1.00 15.69 C ATOM 234 CE2 PHE A 16 15.243 22.844 -5.364 1.00 15.42 C ATOM 235 CZ PHE A 16 14.958 21.490 -5.486 1.00 15.49 C ATOM 236 HA PHE A 16 18.929 20.896 -2.457 1.00 0.00 H ATOM 237 HB2 PHE A 16 17.581 22.953 -1.796 1.00 0.00 H ATOM 238 HB3 PHE A 16 18.386 23.814 -3.128 1.00 0.00 H ATOM 239 HD2 PHE A 16 16.467 24.333 -4.383 1.00 0.00 H ATOM 240 HE2 PHE A 16 14.685 23.575 -5.950 1.00 0.00 H ATOM 241 HZ PHE A 16 14.176 21.158 -6.169 1.00 0.00 H ATOM 242 HE1 PHE A 16 15.450 19.491 -4.837 1.00 0.00 H ATOM 243 HD1 PHE A 16 17.212 20.255 -3.247 1.00 0.00 H ATOM 244 H PHE A 16 19.810 23.277 -1.034 1.00 0.00 H ATOM 245 N ASP A 17 20.890 22.894 -4.186 1.00 14.35 N ATOM 246 CA ASP A 17 21.695 22.909 -5.416 1.00 14.76 C ATOM 247 C ASP A 17 22.638 21.704 -5.512 1.00 14.68 C ATOM 248 O ASP A 17 22.692 21.032 -6.554 1.00 14.32 O ATOM 249 CB ASP A 17 22.489 24.210 -5.548 1.00 15.22 C ATOM 250 CG ASP A 17 23.002 24.431 -6.964 1.00 17.14 C ATOM 251 OD1 ASP A 17 22.195 24.316 -7.908 1.00 16.53 O ATOM 252 OD2 ASP A 17 24.212 24.730 -7.119 1.00 20.79 O ATOM 253 HA ASP A 17 20.989 22.844 -6.244 1.00 0.00 H ATOM 254 HB2 ASP A 17 21.844 25.045 -5.274 1.00 0.00 H ATOM 255 HB3 ASP A 17 23.340 24.172 -4.868 1.00 0.00 H ATOM 256 H ASP A 17 20.962 23.677 -3.506 1.00 0.00 H ATOM 257 N ASP A 18 23.363 21.418 -4.427 1.00 14.78 N ATOM 258 CA ASP A 18 24.263 20.269 -4.397 1.00 15.26 C ATOM 259 C ASP A 18 23.526 18.951 -4.579 1.00 14.29 C ATOM 260 O ASP A 18 24.015 18.064 -5.267 1.00 15.02 O ATOM 261 CB ASP A 18 25.080 20.238 -3.116 1.00 16.31 C ATOM 262 CG ASP A 18 26.249 21.205 -3.161 1.00 19.43 C ATOM 263 OD1 ASP A 18 26.505 21.784 -4.239 1.00 22.00 O ATOM 264 OD2 ASP A 18 26.896 21.376 -2.121 1.00 22.96 O ATOM 265 HA ASP A 18 24.941 20.389 -5.242 1.00 0.00 H ATOM 266 HB2 ASP A 18 24.434 20.506 -2.280 1.00 0.00 H ATOM 267 HB3 ASP A 18 25.464 19.229 -2.968 1.00 0.00 H ATOM 268 H ASP A 18 23.285 22.026 -3.587 1.00 0.00 H ATOM 269 N TYR A 19 22.352 18.828 -3.961 1.00 13.37 N ATOM 270 CA TYR A 19 21.538 17.643 -4.190 1.00 13.02 C ATOM 271 C TYR A 19 21.216 17.496 -5.691 1.00 12.57 C ATOM 272 O TYR A 19 21.392 16.427 -6.283 1.00 13.19 O ATOM 273 CB TYR A 19 20.251 17.654 -3.340 1.00 13.38 C ATOM 274 CG TYR A 19 19.289 16.566 -3.765 1.00 12.69 C ATOM 275 CD1 TYR A 19 19.504 15.240 -3.407 1.00 13.43 C ATOM 276 CD2 TYR A 19 18.172 16.873 -4.547 1.00 13.12 C ATOM 277 CE1 TYR A 19 18.614 14.229 -3.823 1.00 13.65 C ATOM 278 CE2 TYR A 19 17.296 15.897 -4.975 1.00 13.17 C ATOM 279 CZ TYR A 19 17.524 14.564 -4.612 1.00 13.26 C ATOM 280 OH TYR A 19 16.645 13.594 -5.034 1.00 13.50 O ATOM 281 HA TYR A 19 22.117 16.775 -3.873 1.00 0.00 H ATOM 282 HB3 TYR A 19 19.762 18.622 -3.452 1.00 0.00 H ATOM 283 HB2 TYR A 19 20.517 17.502 -2.294 1.00 0.00 H ATOM 284 HD2 TYR A 19 17.988 17.911 -4.826 1.00 0.00 H ATOM 285 HE2 TYR A 19 16.435 16.161 -5.589 1.00 0.00 H ATOM 286 HE1 TYR A 19 18.781 13.193 -3.527 1.00 0.00 H ATOM 287 HD1 TYR A 19 20.370 14.979 -2.798 1.00 0.00 H ATOM 288 HH TYR A 19 16.942 12.712 -4.697 1.00 0.00 H ATOM 289 H TYR A 19 22.019 19.575 -3.318 1.00 0.00 H ATOM 290 N MET A 20 20.731 18.573 -6.293 1.00 12.71 N ATOM 291 CA MET A 20 20.361 18.548 -7.707 1.00 13.26 C ATOM 292 C MET A 20 21.568 18.222 -8.595 1.00 14.02 C ATOM 293 O MET A 20 21.443 17.454 -9.552 1.00 13.39 O ATOM 294 CB MET A 20 19.710 19.856 -8.111 1.00 12.99 C ATOM 295 CG MET A 20 18.237 19.968 -7.657 1.00 13.02 C ATOM 296 SD MET A 20 17.373 21.348 -8.375 1.00 14.10 S ATOM 297 CE MET A 20 18.202 22.696 -7.515 1.00 13.62 C ATOM 298 HA MET A 20 19.632 17.751 -7.852 1.00 0.00 H ATOM 299 HB2 MET A 20 20.273 20.676 -7.666 1.00 0.00 H ATOM 300 HB3 MET A 20 19.746 19.940 -9.197 1.00 0.00 H ATOM 301 HG2 MET A 20 18.218 20.075 -6.572 1.00 0.00 H ATOM 302 HG3 MET A 20 17.718 19.052 -7.939 1.00 0.00 H ATOM 303 HE1 MET A 20 18.054 22.585 -6.441 1.00 0.00 H ATOM 304 HE2 MET A 20 19.268 22.669 -7.741 1.00 0.00 H ATOM 305 HE3 MET A 20 17.784 23.647 -7.844 1.00 0.00 H ATOM 306 H MET A 20 20.612 19.452 -5.749 1.00 0.00 H ATOM 307 N LYS A 21 22.733 18.765 -8.244 1.00 14.09 N ATOM 308 CA LYS A 21 23.970 18.437 -8.985 1.00 15.20 C ATOM 309 C LYS A 21 24.277 16.938 -8.921 1.00 15.27 C ATOM 310 O LYS A 21 24.669 16.330 -9.925 1.00 15.98 O ATOM 311 CB LYS A 21 25.162 19.233 -8.451 1.00 15.83 C ATOM 312 CG LYS A 21 25.142 20.688 -8.818 1.00 17.44 C ATOM 313 CD LYS A 21 26.378 21.352 -8.232 1.00 21.82 C ATOM 314 CE LYS A 21 26.585 22.740 -8.760 1.00 28.10 C ATOM 315 NZ LYS A 21 28.036 23.119 -8.573 1.00 31.62 N ATOM 316 HA LYS A 21 23.803 18.713 -10.026 1.00 0.00 H ATOM 317 HB2 LYS A 21 25.167 19.154 -7.364 1.00 0.00 H ATOM 318 HB3 LYS A 21 26.075 18.792 -8.850 1.00 0.00 H ATOM 319 HG2 LYS A 21 25.147 20.794 -9.903 1.00 0.00 H ATOM 320 HG3 LYS A 21 24.245 21.157 -8.413 1.00 0.00 H ATOM 321 HD2 LYS A 21 26.269 21.402 -7.149 1.00 0.00 H ATOM 322 HD3 LYS A 21 27.251 20.749 -8.481 1.00 0.00 H ATOM 323 HE2 LYS A 21 25.950 23.438 -8.215 1.00 0.00 H ATOM 324 HE3 LYS A 21 26.331 22.771 -9.820 1.00 0.00 H ATOM 325 HZ1 LYS A 21 28.274 23.087 -7.561 1.00 0.00 H ATOM 326 HZ2 LYS A 21 28.638 22.449 -9.094 1.00 0.00 H ATOM 327 HZ3 LYS A 21 28.191 24.081 -8.936 1.00 0.00 H ATOM 328 H LYS A 21 22.773 19.425 -7.442 1.00 0.00 H ATOM 329 N GLU A 22 24.095 16.348 -7.738 1.00 15.09 N ATOM 330 CA GLU A 22 24.348 14.921 -7.540 1.00 16.12 C ATOM 331 C GLU A 22 23.426 14.089 -8.431 1.00 15.59 C ATOM 332 O GLU A 22 23.861 13.114 -9.056 1.00 15.93 O ATOM 333 CB GLU A 22 24.184 14.550 -6.068 1.00 16.09 C ATOM 334 CG GLU A 22 24.426 13.076 -5.749 1.00 19.94 C ATOM 335 CD GLU A 22 25.806 12.589 -6.144 1.00 26.05 C ATOM 336 OE1 GLU A 22 26.774 13.372 -6.028 1.00 28.29 O ATOM 337 OE2 GLU A 22 25.912 11.402 -6.553 1.00 29.44 O ATOM 338 HA GLU A 22 25.377 14.702 -7.826 1.00 0.00 H ATOM 339 HB2 GLU A 22 24.890 15.143 -5.488 1.00 0.00 H ATOM 340 HB3 GLU A 22 23.167 14.800 -5.766 1.00 0.00 H ATOM 341 HG2 GLU A 22 24.303 12.931 -4.676 1.00 0.00 H ATOM 342 HG3 GLU A 22 23.684 12.481 -6.282 1.00 0.00 H ATOM 343 H GLU A 22 23.764 16.919 -6.934 1.00 0.00 H ATOM 344 N VAL A 23 22.163 14.505 -8.520 1.00 15.19 N ATOM 345 CA VAL A 23 21.188 13.793 -9.350 1.00 14.92 C ATOM 346 C VAL A 23 21.492 13.974 -10.850 1.00 15.16 C ATOM 347 O VAL A 23 21.225 13.073 -11.658 1.00 14.97 O ATOM 348 CB VAL A 23 19.739 14.215 -9.033 1.00 15.08 C ATOM 349 CG1 VAL A 23 18.750 13.573 -10.030 1.00 15.57 C ATOM 350 CG2 VAL A 23 19.381 13.817 -7.593 1.00 13.07 C ATOM 351 HA VAL A 23 21.281 12.734 -9.107 1.00 0.00 H ATOM 352 HB VAL A 23 19.664 15.298 -9.131 1.00 0.00 H ATOM 353 HG11 VAL A 23 18.997 13.894 -11.042 1.00 0.00 H ATOM 354 HG12 VAL A 23 18.823 12.487 -9.964 1.00 0.00 H ATOM 355 HG13 VAL A 23 17.735 13.886 -9.785 1.00 0.00 H ATOM 356 HG21 VAL A 23 19.474 12.737 -7.482 1.00 0.00 H ATOM 357 HG22 VAL A 23 20.060 14.314 -6.900 1.00 0.00 H ATOM 358 HG23 VAL A 23 18.356 14.119 -7.378 1.00 0.00 H ATOM 359 H VAL A 23 21.864 15.349 -7.991 1.00 0.00 H ATOM 360 N GLY A 24 22.056 15.129 -11.196 1.00 14.99 N ATOM 361 CA GLY A 24 22.491 15.409 -12.578 1.00 15.55 C ATOM 362 C GLY A 24 21.681 16.477 -13.290 1.00 15.16 C ATOM 363 O GLY A 24 21.671 16.554 -14.540 1.00 16.11 O ATOM 364 HA3 GLY A 24 22.416 14.486 -13.152 1.00 0.00 H ATOM 365 HA2 GLY A 24 23.531 15.734 -12.548 1.00 0.00 H ATOM 366 H GLY A 24 22.195 15.859 -10.468 1.00 0.00 H ATOM 367 N VAL A 25 20.986 17.303 -12.509 1.00 14.85 N ATOM 368 CA VAL A 25 20.117 18.330 -13.050 1.00 14.65 C ATOM 369 C VAL A 25 20.946 19.435 -13.722 1.00 14.67 C ATOM 370 O VAL A 25 21.949 19.891 -13.164 1.00 14.49 O ATOM 371 CB VAL A 25 19.216 18.952 -11.945 1.00 14.40 C ATOM 372 CG1 VAL A 25 18.266 19.965 -12.539 1.00 13.72 C ATOM 373 CG2 VAL A 25 18.434 17.863 -11.231 1.00 15.66 C ATOM 374 HA VAL A 25 19.474 17.858 -13.792 1.00 0.00 H ATOM 375 HB VAL A 25 19.858 19.459 -11.225 1.00 0.00 H ATOM 376 HG11 VAL A 25 18.838 20.760 -13.018 1.00 0.00 H ATOM 377 HG12 VAL A 25 17.631 19.476 -13.278 1.00 0.00 H ATOM 378 HG13 VAL A 25 17.646 20.387 -11.748 1.00 0.00 H ATOM 379 HG21 VAL A 25 17.806 17.337 -11.950 1.00 0.00 H ATOM 380 HG22 VAL A 25 19.129 17.160 -10.772 1.00 0.00 H ATOM 381 HG23 VAL A 25 17.808 18.313 -10.460 1.00 0.00 H ATOM 382 H VAL A 25 21.070 17.208 -11.477 1.00 0.00 H ATOM 383 N GLY A 26 20.496 19.864 -14.903 1.00 14.78 N ATOM 384 CA GLY A 26 21.206 20.890 -15.691 1.00 14.76 C ATOM 385 C GLY A 26 21.192 22.247 -15.013 1.00 15.12 C ATOM 386 O GLY A 26 20.257 22.576 -14.278 1.00 13.85 O ATOM 387 HA3 GLY A 26 20.725 20.979 -16.665 1.00 0.00 H ATOM 388 HA2 GLY A 26 22.241 20.575 -15.825 1.00 0.00 H ATOM 389 H GLY A 26 19.615 19.461 -15.281 1.00 0.00 H ATOM 390 N PHE A 27 22.215 23.052 -15.298 1.00 14.98 N ATOM 391 CA PHE A 27 22.356 24.383 -14.709 1.00 14.90 C ATOM 392 C PHE A 27 21.086 25.249 -14.762 1.00 14.59 C ATOM 393 O PHE A 27 20.667 25.813 -13.742 1.00 14.19 O ATOM 394 CB PHE A 27 23.550 25.090 -15.391 1.00 15.50 C ATOM 395 CG PHE A 27 23.927 26.391 -14.761 1.00 15.24 C ATOM 396 CD1 PHE A 27 25.001 26.460 -13.875 1.00 17.09 C ATOM 397 CD2 PHE A 27 23.234 27.559 -15.083 1.00 16.38 C ATOM 398 CE1 PHE A 27 25.357 27.678 -13.304 1.00 18.48 C ATOM 399 CE2 PHE A 27 23.582 28.777 -14.512 1.00 19.66 C ATOM 400 CZ PHE A 27 24.644 28.828 -13.616 1.00 18.79 C ATOM 401 HA PHE A 27 22.538 24.249 -13.643 1.00 0.00 H ATOM 402 HB2 PHE A 27 24.413 24.425 -15.347 1.00 0.00 H ATOM 403 HB3 PHE A 27 23.289 25.276 -16.433 1.00 0.00 H ATOM 404 HD2 PHE A 27 22.408 27.515 -15.793 1.00 0.00 H ATOM 405 HE2 PHE A 27 23.029 29.682 -14.764 1.00 0.00 H ATOM 406 HZ PHE A 27 24.919 29.777 -13.155 1.00 0.00 H ATOM 407 HE1 PHE A 27 26.197 27.729 -12.611 1.00 0.00 H ATOM 408 HD1 PHE A 27 25.563 25.559 -13.629 1.00 0.00 H ATOM 409 H PHE A 27 22.941 22.721 -15.965 1.00 0.00 H ATOM 410 N ALA A 28 20.464 25.370 -15.937 1.00 14.47 N ATOM 411 CA ALA A 28 19.313 26.265 -16.070 1.00 14.65 C ATOM 412 C ALA A 28 18.144 25.762 -15.217 1.00 14.38 C ATOM 413 O ALA A 28 17.442 26.549 -14.574 1.00 15.01 O ATOM 414 CB ALA A 28 18.893 26.404 -17.532 1.00 14.61 C ATOM 415 HA ALA A 28 19.606 27.251 -15.710 1.00 0.00 H ATOM 416 HB1 ALA A 28 19.722 26.812 -18.110 1.00 0.00 H ATOM 417 HB2 ALA A 28 18.622 25.424 -17.926 1.00 0.00 H ATOM 418 HB3 ALA A 28 18.036 27.074 -17.600 1.00 0.00 H ATOM 419 H ALA A 28 20.798 24.828 -16.759 1.00 0.00 H ATOM 420 N THR A 29 17.940 24.448 -15.225 1.00 13.75 N ATOM 421 CA THR A 29 16.850 23.864 -14.443 1.00 13.88 C ATOM 422 C THR A 29 17.090 24.050 -12.937 1.00 13.74 C ATOM 423 O THR A 29 16.158 24.371 -12.176 1.00 13.58 O ATOM 424 CB THR A 29 16.620 22.394 -14.830 1.00 14.62 C ATOM 425 OG1 THR A 29 16.221 22.339 -16.211 1.00 15.53 O ATOM 426 CG2 THR A 29 15.477 21.800 -13.987 1.00 14.74 C ATOM 427 HA THR A 29 15.930 24.398 -14.681 1.00 0.00 H ATOM 428 HB THR A 29 17.539 21.832 -14.660 1.00 0.00 H ATOM 429 HG1 THR A 29 16.070 21.396 -16.472 1.00 0.00 H ATOM 430 HG23 THR A 29 15.752 21.829 -12.933 1.00 0.00 H ATOM 431 HG21 THR A 29 14.570 22.385 -14.143 1.00 0.00 H ATOM 432 HG22 THR A 29 15.302 20.768 -14.290 1.00 0.00 H ATOM 433 H THR A 29 18.559 23.832 -15.790 1.00 0.00 H ATOM 434 N ARG A 30 18.336 23.876 -12.504 1.00 14.30 N ATOM 435 CA ARG A 30 18.673 24.124 -11.084 1.00 14.68 C ATOM 436 C ARG A 30 18.358 25.567 -10.689 1.00 15.11 C ATOM 437 O ARG A 30 17.880 25.825 -9.580 1.00 15.12 O ATOM 438 CB ARG A 30 20.136 23.805 -10.782 1.00 14.19 C ATOM 439 CG ARG A 30 20.556 22.347 -10.992 1.00 13.79 C ATOM 440 CD ARG A 30 21.806 22.007 -10.196 1.00 13.53 C ATOM 441 NE ARG A 30 22.933 22.936 -10.403 1.00 13.78 N ATOM 442 CZ ARG A 30 23.778 22.901 -11.433 1.00 15.50 C ATOM 443 NH1 ARG A 30 23.639 22.006 -12.404 1.00 15.35 N ATOM 444 NH2 ARG A 30 24.774 23.790 -11.498 1.00 15.98 N ATOM 445 HA ARG A 30 18.053 23.453 -10.489 1.00 0.00 H ATOM 446 HB2 ARG A 30 20.755 24.428 -11.428 1.00 0.00 H ATOM 447 HB3 ARG A 30 20.327 24.062 -9.740 1.00 0.00 H ATOM 448 HG2 ARG A 30 19.744 21.694 -10.672 1.00 0.00 H ATOM 449 HG3 ARG A 30 20.755 22.185 -12.051 1.00 0.00 H ATOM 450 HD2 ARG A 30 22.131 21.007 -10.483 1.00 0.00 H ATOM 451 HD3 ARG A 30 21.548 22.014 -9.137 1.00 0.00 H ATOM 452 HE ARG A 30 23.080 23.677 -9.688 1.00 0.00 H ATOM 453 HH12 ARG A 30 24.308 21.994 -13.200 1.00 0.00 H ATOM 454 HH11 ARG A 30 22.861 21.317 -12.369 1.00 0.00 H ATOM 455 HH22 ARG A 30 25.438 23.770 -12.298 1.00 0.00 H ATOM 456 HH21 ARG A 30 24.885 24.502 -10.748 1.00 0.00 H ATOM 457 H ARG A 30 19.076 23.565 -13.165 1.00 0.00 H ATOM 458 N LYS A 31 18.633 26.510 -11.595 1.00 15.85 N ATOM 459 CA LYS A 31 18.355 27.927 -11.351 1.00 17.18 C ATOM 460 C LYS A 31 16.856 28.148 -11.106 1.00 16.68 C ATOM 461 O LYS A 31 16.472 28.794 -10.131 1.00 17.37 O ATOM 462 CB LYS A 31 18.851 28.760 -12.541 1.00 17.84 C ATOM 463 CG LYS A 31 18.738 30.242 -12.358 1.00 23.01 C ATOM 464 CD LYS A 31 19.474 30.933 -13.491 1.00 27.31 C ATOM 465 CE LYS A 31 19.659 32.407 -13.213 1.00 30.42 C ATOM 466 NZ LYS A 31 20.573 32.976 -14.250 1.00 32.96 N ATOM 467 HA LYS A 31 18.886 28.249 -10.455 1.00 0.00 H ATOM 468 HB2 LYS A 31 19.900 28.518 -12.712 1.00 0.00 H ATOM 469 HB3 LYS A 31 18.267 28.480 -13.418 1.00 0.00 H ATOM 470 HG2 LYS A 31 17.688 30.534 -12.371 1.00 0.00 H ATOM 471 HG3 LYS A 31 19.181 30.528 -11.404 1.00 0.00 H ATOM 472 HD2 LYS A 31 20.453 30.469 -13.613 1.00 0.00 H ATOM 473 HD3 LYS A 31 18.901 30.815 -14.410 1.00 0.00 H ATOM 474 HE2 LYS A 31 20.096 32.543 -12.224 1.00 0.00 H ATOM 475 HE3 LYS A 31 18.695 32.913 -13.255 1.00 0.00 H ATOM 476 HZ1 LYS A 31 21.491 32.489 -14.206 1.00 0.00 H ATOM 477 HZ2 LYS A 31 20.153 32.842 -15.192 1.00 0.00 H ATOM 478 HZ3 LYS A 31 20.709 33.991 -14.071 1.00 0.00 H ATOM 479 H LYS A 31 19.058 26.229 -12.502 1.00 0.00 H ATOM 480 N VAL A 32 16.023 27.582 -11.978 1.00 16.20 N ATOM 481 CA VAL A 32 14.574 27.690 -11.859 1.00 16.25 C ATOM 482 C VAL A 32 14.104 27.061 -10.547 1.00 15.78 C ATOM 483 O VAL A 32 13.342 27.677 -9.795 1.00 16.16 O ATOM 484 CB VAL A 32 13.856 27.018 -13.062 1.00 16.20 C ATOM 485 CG1 VAL A 32 12.356 26.959 -12.821 1.00 17.60 C ATOM 486 CG2 VAL A 32 14.146 27.786 -14.341 1.00 17.98 C ATOM 487 HA VAL A 32 14.315 28.749 -11.862 1.00 0.00 H ATOM 488 HB VAL A 32 14.234 26.001 -13.165 1.00 0.00 H ATOM 489 HG11 VAL A 32 12.157 26.379 -11.920 1.00 0.00 H ATOM 490 HG12 VAL A 32 11.969 27.970 -12.697 1.00 0.00 H ATOM 491 HG13 VAL A 32 11.871 26.485 -13.674 1.00 0.00 H ATOM 492 HG21 VAL A 32 13.788 28.810 -14.237 1.00 0.00 H ATOM 493 HG22 VAL A 32 15.221 27.792 -14.524 1.00 0.00 H ATOM 494 HG23 VAL A 32 13.637 27.304 -15.176 1.00 0.00 H ATOM 495 H VAL A 32 16.421 27.043 -12.773 1.00 0.00 H ATOM 496 N ALA A 33 14.571 25.839 -10.283 1.00 15.79 N ATOM 497 CA ALA A 33 14.197 25.101 -9.070 1.00 16.47 C ATOM 498 C ALA A 33 14.561 25.910 -7.824 1.00 17.55 C ATOM 499 O ALA A 33 13.811 25.937 -6.836 1.00 18.02 O ATOM 500 CB ALA A 33 14.884 23.725 -9.061 1.00 15.95 C ATOM 501 HA ALA A 33 13.118 24.944 -9.064 1.00 0.00 H ATOM 502 HB1 ALA A 33 14.571 23.158 -9.938 1.00 0.00 H ATOM 503 HB2 ALA A 33 15.965 23.860 -9.081 1.00 0.00 H ATOM 504 HB3 ALA A 33 14.601 23.185 -8.158 1.00 0.00 H ATOM 505 H ALA A 33 15.223 25.394 -10.960 1.00 0.00 H ATOM 506 N GLY A 34 15.705 26.583 -7.879 1.00 18.50 N ATOM 507 CA GLY A 34 16.197 27.387 -6.755 1.00 19.95 C ATOM 508 C GLY A 34 15.357 28.614 -6.456 1.00 20.81 C ATOM 509 O GLY A 34 15.223 29.002 -5.300 1.00 21.66 O ATOM 510 HA3 GLY A 34 17.211 27.714 -6.986 1.00 0.00 H ATOM 511 HA2 GLY A 34 16.213 26.758 -5.865 1.00 0.00 H ATOM 512 H GLY A 34 16.272 26.538 -8.750 1.00 0.00 H ATOM 513 N MET A 35 14.788 29.227 -7.486 1.00 20.60 N ATOM 514 CA MET A 35 14.052 30.474 -7.298 1.00 21.77 C ATOM 515 C MET A 35 12.543 30.289 -7.096 1.00 21.12 C ATOM 516 O MET A 35 11.879 31.193 -6.600 1.00 21.02 O ATOM 517 CB MET A 35 14.358 31.480 -8.423 1.00 23.00 C ATOM 518 CG MET A 35 13.883 31.090 -9.818 1.00 26.98 C ATOM 519 SD MET A 35 14.476 32.227 -11.114 1.00 38.16 S ATOM 520 CE MET A 35 16.197 32.438 -10.670 1.00 35.92 C ATOM 521 HA MET A 35 14.415 30.889 -6.358 1.00 0.00 H ATOM 522 HB2 MET A 35 13.884 32.426 -8.162 1.00 0.00 H ATOM 523 HB3 MET A 35 15.439 31.615 -8.464 1.00 0.00 H ATOM 524 HG2 MET A 35 12.793 31.090 -9.827 1.00 0.00 H ATOM 525 HG3 MET A 35 14.247 30.087 -10.042 1.00 0.00 H ATOM 526 HE1 MET A 35 16.263 32.862 -9.668 1.00 0.00 H ATOM 527 HE2 MET A 35 16.697 31.470 -10.690 1.00 0.00 H ATOM 528 HE3 MET A 35 16.675 33.110 -11.382 1.00 0.00 H ATOM 529 H MET A 35 14.867 28.815 -8.438 1.00 0.00 H ATOM 530 N ALA A 36 12.017 29.128 -7.489 1.00 20.20 N ATOM 531 CA ALA A 36 10.587 28.832 -7.361 1.00 20.05 C ATOM 532 C ALA A 36 10.156 28.798 -5.891 1.00 20.07 C ATOM 533 O ALA A 36 10.936 28.431 -5.014 1.00 20.14 O ATOM 534 CB ALA A 36 10.244 27.506 -8.057 1.00 20.00 C ATOM 535 HA ALA A 36 10.035 29.633 -7.852 1.00 0.00 H ATOM 536 HB1 ALA A 36 10.497 27.576 -9.115 1.00 0.00 H ATOM 537 HB2 ALA A 36 10.815 26.698 -7.599 1.00 0.00 H ATOM 538 HB3 ALA A 36 9.178 27.306 -7.950 1.00 0.00 H ATOM 539 H ALA A 36 12.644 28.407 -7.901 1.00 0.00 H ATOM 540 N LYS A 37 8.914 29.214 -5.650 1.00 20.57 N ATOM 541 CA LYS A 37 8.314 29.226 -4.325 1.00 21.18 C ATOM 542 C LYS A 37 7.074 28.333 -4.341 1.00 20.13 C ATOM 543 O LYS A 37 5.942 28.829 -4.357 1.00 21.01 O ATOM 544 CB LYS A 37 7.976 30.662 -3.909 1.00 22.18 C ATOM 545 CG LYS A 37 9.227 31.539 -3.713 1.00 24.83 C ATOM 546 CD LYS A 37 10.244 30.855 -2.788 1.00 29.84 C ATOM 547 CE LYS A 37 11.685 31.108 -3.246 1.00 32.59 C ATOM 548 NZ LYS A 37 12.525 29.873 -3.149 1.00 34.48 N ATOM 549 HA LYS A 37 9.016 28.836 -3.588 1.00 0.00 H ATOM 550 HB2 LYS A 37 7.354 31.111 -4.683 1.00 0.00 H ATOM 551 HB3 LYS A 37 7.422 30.631 -2.971 1.00 0.00 H ATOM 552 HG2 LYS A 37 9.692 31.718 -4.683 1.00 0.00 H ATOM 553 HG3 LYS A 37 8.929 32.491 -3.273 1.00 0.00 H ATOM 554 HD2 LYS A 37 10.121 31.244 -1.777 1.00 0.00 H ATOM 555 HD3 LYS A 37 10.056 29.781 -2.788 1.00 0.00 H ATOM 556 HE2 LYS A 37 12.124 31.884 -2.618 1.00 0.00 H ATOM 557 HE3 LYS A 37 11.672 31.445 -4.282 1.00 0.00 H ATOM 558 HZ1 LYS A 37 12.548 29.548 -2.161 1.00 0.00 H ATOM 559 HZ2 LYS A 37 12.117 29.129 -3.751 1.00 0.00 H ATOM 560 HZ3 LYS A 37 13.492 30.087 -3.468 1.00 0.00 H ATOM 561 H LYS A 37 8.343 29.548 -6.452 1.00 0.00 H ATOM 562 N PRO A 38 7.286 27.009 -4.350 1.00 18.83 N ATOM 563 CA PRO A 38 6.182 26.102 -4.605 1.00 17.68 C ATOM 564 C PRO A 38 5.267 25.887 -3.413 1.00 16.99 C ATOM 565 O PRO A 38 5.697 26.021 -2.261 1.00 16.48 O ATOM 566 CB PRO A 38 6.889 24.776 -4.930 1.00 17.87 C ATOM 567 CG PRO A 38 8.138 24.830 -4.113 1.00 18.11 C ATOM 568 CD PRO A 38 8.557 26.280 -4.145 1.00 18.75 C ATOM 569 HA PRO A 38 5.536 26.498 -5.389 1.00 0.00 H ATOM 570 HD3 PRO A 38 9.025 26.571 -3.204 1.00 0.00 H ATOM 571 HD2 PRO A 38 9.249 26.467 -4.966 1.00 0.00 H ATOM 572 HG3 PRO A 38 8.911 24.197 -4.550 1.00 0.00 H ATOM 573 HG2 PRO A 38 7.942 24.509 -3.090 1.00 0.00 H ATOM 574 HB2 PRO A 38 6.272 23.925 -4.641 1.00 0.00 H ATOM 575 HB3 PRO A 38 7.122 24.710 -5.993 1.00 0.00 H ATOM 576 N ASN A 39 4.015 25.551 -3.707 1.00 16.55 N ATOM 577 CA ASN A 39 3.166 24.894 -2.722 1.00 16.50 C ATOM 578 C ASN A 39 3.142 23.388 -3.006 1.00 16.16 C ATOM 579 O ASN A 39 3.204 22.986 -4.166 1.00 16.37 O ATOM 580 CB ASN A 39 1.747 25.434 -2.780 1.00 17.29 C ATOM 581 CG ASN A 39 1.599 26.802 -2.117 1.00 20.67 C ATOM 582 OD1 ASN A 39 2.553 27.386 -1.600 1.00 21.53 O ATOM 583 ND2 ASN A 39 0.382 27.309 -2.127 1.00 26.35 N ATOM 584 HA ASN A 39 3.571 25.089 -1.729 1.00 0.00 H ATOM 585 HB2 ASN A 39 1.451 25.521 -3.825 1.00 0.00 H ATOM 586 HB3 ASN A 39 1.087 24.730 -2.274 1.00 0.00 H ATOM 587 HD22 ASN A 39 -0.396 26.784 -2.574 1.00 0.00 H ATOM 588 HD21 ASN A 39 0.200 28.234 -1.688 1.00 0.00 H ATOM 589 H ASN A 39 3.636 25.760 -4.653 1.00 0.00 H ATOM 590 N MET A 40 3.065 22.578 -1.954 1.00 15.74 N ATOM 591 CA MET A 40 2.915 21.129 -2.086 1.00 15.70 C ATOM 592 C MET A 40 1.529 20.812 -1.553 1.00 15.93 C ATOM 593 O MET A 40 1.205 21.158 -0.409 1.00 16.68 O ATOM 594 CB MET A 40 3.995 20.393 -1.294 1.00 15.68 C ATOM 595 CG MET A 40 3.947 18.888 -1.459 1.00 17.31 C ATOM 596 SD MET A 40 5.229 18.009 -0.570 1.00 18.95 S ATOM 597 CE MET A 40 6.705 18.491 -1.457 1.00 21.14 C ATOM 598 HA MET A 40 3.027 20.805 -3.121 1.00 0.00 H ATOM 599 HB2 MET A 40 4.970 20.746 -1.630 1.00 0.00 H ATOM 600 HB3 MET A 40 3.869 20.628 -0.237 1.00 0.00 H ATOM 601 HG2 MET A 40 4.047 18.657 -2.520 1.00 0.00 H ATOM 602 HG3 MET A 40 2.980 18.536 -1.101 1.00 0.00 H ATOM 603 HE1 MET A 40 6.620 18.180 -2.498 1.00 0.00 H ATOM 604 HE2 MET A 40 6.819 19.574 -1.408 1.00 0.00 H ATOM 605 HE3 MET A 40 7.573 18.012 -1.003 1.00 0.00 H ATOM 606 H MET A 40 3.113 22.991 -1.001 1.00 0.00 H ATOM 607 N ILE A 41 0.695 20.198 -2.395 1.00 15.75 N ATOM 608 CA ILE A 41 -0.698 19.940 -2.041 1.00 15.70 C ATOM 609 C ILE A 41 -0.890 18.422 -2.001 1.00 15.67 C ATOM 610 O ILE A 41 -0.681 17.734 -3.009 1.00 14.87 O ATOM 611 CB ILE A 41 -1.682 20.611 -3.057 1.00 16.32 C ATOM 612 CG1 ILE A 41 -1.399 22.114 -3.210 1.00 17.23 C ATOM 613 CG2 ILE A 41 -3.133 20.415 -2.624 1.00 17.22 C ATOM 614 CD1 ILE A 41 -0.590 22.477 -4.431 1.00 21.15 C ATOM 615 HA ILE A 41 -0.923 20.375 -1.067 1.00 0.00 H ATOM 616 HB ILE A 41 -1.523 20.125 -4.019 1.00 0.00 H ATOM 617 HG12 ILE A 41 -2.354 22.637 -3.266 1.00 0.00 H ATOM 618 HG13 ILE A 41 -0.854 22.450 -2.328 1.00 0.00 H ATOM 619 HD11 ILE A 41 0.376 21.975 -4.388 1.00 0.00 H ATOM 620 HD12 ILE A 41 -1.125 22.162 -5.327 1.00 0.00 H ATOM 621 HD13 ILE A 41 -0.439 23.556 -4.458 1.00 0.00 H ATOM 622 HG21 ILE A 41 -3.355 19.349 -2.573 1.00 0.00 H ATOM 623 HG22 ILE A 41 -3.282 20.865 -1.643 1.00 0.00 H ATOM 624 HG23 ILE A 41 -3.794 20.891 -3.348 1.00 0.00 H ATOM 625 H ILE A 41 1.046 19.896 -3.326 1.00 0.00 H ATOM 626 N ILE A 42 -1.252 17.910 -0.828 1.00 15.10 N ATOM 627 CA ILE A 42 -1.377 16.480 -0.617 1.00 14.89 C ATOM 628 C ILE A 42 -2.844 16.169 -0.296 1.00 15.60 C ATOM 629 O ILE A 42 -3.463 16.828 0.557 1.00 15.53 O ATOM 630 CB ILE A 42 -0.432 15.988 0.526 1.00 14.67 C ATOM 631 CG1 ILE A 42 1.035 16.320 0.181 1.00 15.14 C ATOM 632 CG2 ILE A 42 -0.606 14.485 0.781 1.00 15.26 C ATOM 633 CD1 ILE A 42 2.065 16.006 1.301 1.00 16.66 C ATOM 634 HA ILE A 42 -1.075 15.949 -1.520 1.00 0.00 H ATOM 635 HB ILE A 42 -0.702 16.511 1.443 1.00 0.00 H ATOM 636 HG12 ILE A 42 1.312 15.746 -0.703 1.00 0.00 H ATOM 637 HG13 ILE A 42 1.096 17.385 -0.045 1.00 0.00 H ATOM 638 HD11 ILE A 42 1.817 16.582 2.193 1.00 0.00 H ATOM 639 HD12 ILE A 42 2.033 14.942 1.534 1.00 0.00 H ATOM 640 HD13 ILE A 42 3.065 16.275 0.959 1.00 0.00 H ATOM 641 HG21 ILE A 42 -1.637 14.284 1.071 1.00 0.00 H ATOM 642 HG22 ILE A 42 -0.369 13.934 -0.129 1.00 0.00 H ATOM 643 HG23 ILE A 42 0.065 14.174 1.582 1.00 0.00 H ATOM 644 H ILE A 42 -1.452 18.555 -0.037 1.00 0.00 H ATOM 645 N SER A 43 -3.386 15.183 -1.001 1.00 15.38 N ATOM 646 CA SER A 43 -4.752 14.709 -0.776 1.00 15.63 C ATOM 647 C SER A 43 -4.841 13.183 -0.830 1.00 15.48 C ATOM 648 O SER A 43 -3.961 12.503 -1.378 1.00 14.47 O ATOM 649 CB SER A 43 -5.706 15.337 -1.795 1.00 16.32 C ATOM 650 OG SER A 43 -5.289 15.032 -3.114 1.00 18.50 O ATOM 651 HA SER A 43 -5.048 15.018 0.227 1.00 0.00 H ATOM 652 HB2 SER A 43 -5.714 16.419 -1.661 1.00 0.00 H ATOM 653 HB3 SER A 43 -6.711 14.945 -1.636 1.00 0.00 H ATOM 654 HG SER A 43 -4.378 15.389 -3.262 1.00 0.00 H ATOM 655 H SER A 43 -2.816 14.729 -1.743 1.00 0.00 H ATOM 656 N VAL A 44 -5.908 12.646 -0.246 1.00 16.56 N ATOM 657 CA VAL A 44 -6.136 11.193 -0.223 1.00 17.66 C ATOM 658 C VAL A 44 -7.585 10.933 -0.593 1.00 18.05 C ATOM 659 O VAL A 44 -8.489 11.621 -0.114 1.00 18.78 O ATOM 660 CB VAL A 44 -5.799 10.550 1.162 1.00 18.07 C ATOM 661 CG1 VAL A 44 -6.011 9.029 1.137 1.00 19.95 C ATOM 662 CG2 VAL A 44 -4.354 10.867 1.572 1.00 19.35 C ATOM 663 HA VAL A 44 -5.464 10.727 -0.944 1.00 0.00 H ATOM 664 HB VAL A 44 -6.479 10.981 1.897 1.00 0.00 H ATOM 665 HG11 VAL A 44 -7.052 8.812 0.897 1.00 0.00 H ATOM 666 HG12 VAL A 44 -5.363 8.585 0.381 1.00 0.00 H ATOM 667 HG13 VAL A 44 -5.768 8.613 2.115 1.00 0.00 H ATOM 668 HG21 VAL A 44 -3.669 10.469 0.823 1.00 0.00 H ATOM 669 HG22 VAL A 44 -4.227 11.947 1.645 1.00 0.00 H ATOM 670 HG23 VAL A 44 -4.143 10.409 2.538 1.00 0.00 H ATOM 671 H VAL A 44 -6.603 13.272 0.208 1.00 0.00 H ATOM 672 N ASN A 45 -7.796 9.957 -1.468 1.00 17.61 N ATOM 673 CA ASN A 45 -9.137 9.540 -1.822 1.00 18.30 C ATOM 674 C ASN A 45 -9.145 8.028 -1.752 1.00 18.50 C ATOM 675 O ASN A 45 -8.602 7.346 -2.636 1.00 18.63 O ATOM 676 CB ASN A 45 -9.511 10.053 -3.211 1.00 18.29 C ATOM 677 CG ASN A 45 -10.956 9.743 -3.567 1.00 20.21 C ATOM 678 OD1 ASN A 45 -11.494 8.691 -3.200 1.00 22.64 O ATOM 679 ND2 ASN A 45 -11.586 10.646 -4.283 1.00 21.35 N ATOM 680 HA ASN A 45 -9.881 9.953 -1.141 1.00 0.00 H ATOM 681 HB2 ASN A 45 -9.366 11.133 -3.237 1.00 0.00 H ATOM 682 HB3 ASN A 45 -8.859 9.582 -3.947 1.00 0.00 H ATOM 683 HD22 ASN A 45 -11.095 11.517 -4.570 1.00 0.00 H ATOM 684 HD21 ASN A 45 -12.575 10.490 -4.563 1.00 0.00 H ATOM 685 H ASN A 45 -6.982 9.482 -1.908 1.00 0.00 H ATOM 686 N GLY A 46 -9.712 7.506 -0.671 1.00 18.79 N ATOM 687 CA GLY A 46 -9.645 6.068 -0.407 1.00 19.18 C ATOM 688 C GLY A 46 -8.189 5.654 -0.249 1.00 18.84 C ATOM 689 O GLY A 46 -7.477 6.193 0.596 1.00 19.85 O ATOM 690 HA3 GLY A 46 -10.091 5.523 -1.239 1.00 0.00 H ATOM 691 HA2 GLY A 46 -10.190 5.840 0.509 1.00 0.00 H ATOM 692 H GLY A 46 -10.211 8.127 -0.003 1.00 0.00 H ATOM 693 N ASP A 47 -7.736 4.728 -1.092 1.00 17.88 N ATOM 694 CA ASP A 47 -6.351 4.249 -1.024 1.00 17.02 C ATOM 695 C ASP A 47 -5.419 4.986 -1.999 1.00 15.82 C ATOM 696 O ASP A 47 -4.238 4.654 -2.109 1.00 15.99 O ATOM 697 CB ASP A 47 -6.277 2.729 -1.234 1.00 16.96 C ATOM 698 CG ASP A 47 -6.731 2.292 -2.623 1.00 17.73 C ATOM 699 OD1 ASP A 47 -7.064 3.144 -3.457 1.00 19.40 O ATOM 700 OD2 ASP A 47 -6.756 1.069 -2.883 1.00 20.91 O ATOM 701 HA ASP A 47 -5.995 4.475 -0.019 1.00 0.00 H ATOM 702 HB2 ASP A 47 -5.245 2.409 -1.090 1.00 0.00 H ATOM 703 HB3 ASP A 47 -6.913 2.245 -0.493 1.00 0.00 H ATOM 704 H ASP A 47 -8.376 4.337 -1.812 1.00 0.00 H ATOM 705 N LEU A 48 -5.949 5.985 -2.697 1.00 14.60 N ATOM 706 CA LEU A 48 -5.159 6.720 -3.677 1.00 13.99 C ATOM 707 C LEU A 48 -4.657 8.046 -3.099 1.00 13.95 C ATOM 708 O LEU A 48 -5.453 8.884 -2.682 1.00 13.65 O ATOM 709 CB LEU A 48 -5.975 6.953 -4.959 1.00 14.83 C ATOM 710 CG LEU A 48 -5.160 7.392 -6.172 1.00 16.09 C ATOM 711 CD1 LEU A 48 -4.230 6.270 -6.648 1.00 16.67 C ATOM 712 CD2 LEU A 48 -6.080 7.817 -7.299 1.00 17.75 C ATOM 713 HA LEU A 48 -4.286 6.118 -3.930 1.00 0.00 H ATOM 714 HB2 LEU A 48 -6.482 6.022 -5.211 1.00 0.00 H ATOM 715 HB3 LEU A 48 -6.717 7.725 -4.752 1.00 0.00 H ATOM 716 HG LEU A 48 -4.546 8.242 -5.874 1.00 0.00 H ATOM 717 HD21 LEU A 48 -6.717 6.979 -7.582 1.00 0.00 H ATOM 718 HD22 LEU A 48 -6.700 8.650 -6.966 1.00 0.00 H ATOM 719 HD23 LEU A 48 -5.483 8.127 -8.156 1.00 0.00 H ATOM 720 HD11 LEU A 48 -3.544 6.003 -5.844 1.00 0.00 H ATOM 721 HD12 LEU A 48 -4.825 5.399 -6.924 1.00 0.00 H ATOM 722 HD13 LEU A 48 -3.663 6.613 -7.513 1.00 0.00 H ATOM 723 H LEU A 48 -6.943 6.247 -2.542 1.00 0.00 H ATOM 724 N VAL A 49 -3.337 8.215 -3.075 1.00 13.78 N ATOM 725 CA VAL A 49 -2.720 9.422 -2.550 1.00 13.42 C ATOM 726 C VAL A 49 -2.262 10.281 -3.737 1.00 13.52 C ATOM 727 O VAL A 49 -1.705 9.759 -4.701 1.00 12.99 O ATOM 728 CB VAL A 49 -1.492 9.076 -1.678 1.00 14.13 C ATOM 729 CG1 VAL A 49 -0.876 10.339 -1.102 1.00 14.39 C ATOM 730 CG2 VAL A 49 -1.872 8.088 -0.559 1.00 14.85 C ATOM 731 HA VAL A 49 -3.443 9.957 -1.934 1.00 0.00 H ATOM 732 HB VAL A 49 -0.749 8.592 -2.311 1.00 0.00 H ATOM 733 HG11 VAL A 49 -0.561 10.992 -1.916 1.00 0.00 H ATOM 734 HG12 VAL A 49 -1.614 10.854 -0.487 1.00 0.00 H ATOM 735 HG13 VAL A 49 -0.013 10.075 -0.491 1.00 0.00 H ATOM 736 HG21 VAL A 49 -2.637 8.536 0.075 1.00 0.00 H ATOM 737 HG22 VAL A 49 -2.257 7.170 -1.002 1.00 0.00 H ATOM 738 HG23 VAL A 49 -0.989 7.862 0.039 1.00 0.00 H ATOM 739 H VAL A 49 -2.727 7.458 -3.444 1.00 0.00 H ATOM 740 N THR A 50 -2.502 11.588 -3.665 1.00 13.45 N ATOM 741 CA THR A 50 -2.044 12.495 -4.721 1.00 13.40 C ATOM 742 C THR A 50 -1.152 13.586 -4.125 1.00 13.17 C ATOM 743 O THR A 50 -1.509 14.204 -3.125 1.00 13.17 O ATOM 744 CB THR A 50 -3.247 13.099 -5.491 1.00 14.57 C ATOM 745 OG1 THR A 50 -3.965 12.043 -6.151 1.00 14.48 O ATOM 746 CG2 THR A 50 -2.784 14.121 -6.507 1.00 15.73 C ATOM 747 HA THR A 50 -1.452 11.928 -5.440 1.00 0.00 H ATOM 748 HB THR A 50 -3.901 13.603 -4.779 1.00 0.00 H ATOM 749 HG1 THR A 50 -3.361 11.582 -6.786 1.00 0.00 H ATOM 750 HG23 THR A 50 -2.241 14.917 -5.998 1.00 0.00 H ATOM 751 HG21 THR A 50 -2.129 13.639 -7.233 1.00 0.00 H ATOM 752 HG22 THR A 50 -3.650 14.540 -7.019 1.00 0.00 H ATOM 753 H THR A 50 -3.021 11.971 -2.849 1.00 0.00 H ATOM 754 N ILE A 51 0.017 13.800 -4.727 1.00 12.35 N ATOM 755 CA ILE A 51 0.901 14.887 -4.299 1.00 12.50 C ATOM 756 C ILE A 51 1.152 15.807 -5.483 1.00 12.93 C ATOM 757 O ILE A 51 1.625 15.363 -6.536 1.00 12.26 O ATOM 758 CB ILE A 51 2.243 14.369 -3.768 1.00 12.60 C ATOM 759 CG1 ILE A 51 1.993 13.413 -2.594 1.00 12.31 C ATOM 760 CG2 ILE A 51 3.155 15.565 -3.393 1.00 12.70 C ATOM 761 CD1 ILE A 51 3.274 12.832 -1.975 1.00 15.01 C ATOM 762 HA ILE A 51 0.410 15.420 -3.485 1.00 0.00 H ATOM 763 HB ILE A 51 2.767 13.802 -4.538 1.00 0.00 H ATOM 764 HG12 ILE A 51 1.454 13.957 -1.818 1.00 0.00 H ATOM 765 HG13 ILE A 51 1.379 12.586 -2.950 1.00 0.00 H ATOM 766 HD11 ILE A 51 3.822 12.273 -2.734 1.00 0.00 H ATOM 767 HD12 ILE A 51 3.896 13.645 -1.601 1.00 0.00 H ATOM 768 HD13 ILE A 51 3.009 12.167 -1.153 1.00 0.00 H ATOM 769 HG21 ILE A 51 3.329 16.179 -4.277 1.00 0.00 H ATOM 770 HG22 ILE A 51 2.669 16.164 -2.623 1.00 0.00 H ATOM 771 HG23 ILE A 51 4.107 15.190 -3.016 1.00 0.00 H ATOM 772 H ILE A 51 0.307 13.185 -5.514 1.00 0.00 H ATOM 773 N ARG A 52 0.794 17.080 -5.311 1.00 13.27 N ATOM 774 CA ARG A 52 0.973 18.087 -6.360 1.00 14.96 C ATOM 775 C ARG A 52 2.057 19.058 -5.894 1.00 14.84 C ATOM 776 O ARG A 52 2.157 19.337 -4.709 1.00 14.54 O ATOM 777 CB ARG A 52 -0.298 18.912 -6.533 1.00 15.61 C ATOM 778 CG ARG A 52 -1.482 18.224 -7.135 1.00 20.45 C ATOM 779 CD ARG A 52 -2.588 19.273 -7.265 1.00 25.05 C ATOM 780 NE ARG A 52 -3.394 19.081 -8.468 1.00 30.81 N ATOM 781 CZ ARG A 52 -4.414 18.231 -8.541 1.00 33.26 C ATOM 782 NH1 ARG A 52 -5.110 18.108 -9.663 1.00 34.24 N ATOM 783 NH2 ARG A 52 -4.733 17.502 -7.480 1.00 35.42 N ATOM 784 HA ARG A 52 1.226 17.584 -7.293 1.00 0.00 H ATOM 785 HB2 ARG A 52 -0.593 19.271 -5.547 1.00 0.00 H ATOM 786 HB3 ARG A 52 -0.053 19.762 -7.170 1.00 0.00 H ATOM 787 HG2 ARG A 52 -1.225 17.826 -8.117 1.00 0.00 H ATOM 788 HG3 ARG A 52 -1.811 17.410 -6.489 1.00 0.00 H ATOM 789 HD2 ARG A 52 -2.131 20.262 -7.303 1.00 0.00 H ATOM 790 HD3 ARG A 52 -3.238 19.208 -6.393 1.00 0.00 H ATOM 791 HE ARG A 52 -3.157 19.639 -9.313 1.00 0.00 H ATOM 792 HH12 ARG A 52 -5.906 17.441 -9.711 1.00 0.00 H ATOM 793 HH11 ARG A 52 -4.860 18.679 -10.495 1.00 0.00 H ATOM 794 HH22 ARG A 52 -5.529 16.835 -7.528 1.00 0.00 H ATOM 795 HH21 ARG A 52 -4.187 17.598 -6.600 1.00 0.00 H ATOM 796 H ARG A 52 0.375 17.367 -4.404 1.00 0.00 H ATOM 797 N SER A 53 2.885 19.532 -6.813 1.00 14.68 N ATOM 798 CA SER A 53 3.785 20.636 -6.510 1.00 15.46 C ATOM 799 C SER A 53 3.470 21.711 -7.537 1.00 15.69 C ATOM 800 O SER A 53 3.421 21.417 -8.730 1.00 15.82 O ATOM 801 CB SER A 53 5.242 20.199 -6.641 1.00 16.12 C ATOM 802 OG SER A 53 6.106 21.314 -6.436 1.00 17.46 O ATOM 803 HA SER A 53 3.649 20.991 -5.488 1.00 0.00 H ATOM 804 HB2 SER A 53 5.409 19.791 -7.638 1.00 0.00 H ATOM 805 HB3 SER A 53 5.458 19.433 -5.896 1.00 0.00 H ATOM 806 HG SER A 53 5.912 22.009 -7.113 1.00 0.00 H ATOM 807 H SER A 53 2.892 19.110 -7.764 1.00 0.00 H ATOM 808 N GLU A 54 3.240 22.938 -7.073 1.00 15.67 N ATOM 809 CA GLU A 54 2.810 24.015 -7.967 1.00 16.33 C ATOM 810 C GLU A 54 3.563 25.297 -7.689 1.00 16.51 C ATOM 811 O GLU A 54 3.691 25.699 -6.543 1.00 16.39 O ATOM 812 CB GLU A 54 1.302 24.270 -7.816 1.00 16.88 C ATOM 813 CG GLU A 54 0.478 23.061 -8.225 1.00 19.99 C ATOM 814 CD GLU A 54 -1.024 23.292 -8.246 1.00 24.25 C ATOM 815 OE1 GLU A 54 -1.501 24.347 -7.757 1.00 27.30 O ATOM 816 OE2 GLU A 54 -1.720 22.379 -8.743 1.00 25.63 O ATOM 817 HA GLU A 54 3.027 23.697 -8.987 1.00 0.00 H ATOM 818 HB2 GLU A 54 1.087 24.507 -6.774 1.00 0.00 H ATOM 819 HB3 GLU A 54 1.023 25.116 -8.444 1.00 0.00 H ATOM 820 HG2 GLU A 54 0.789 22.761 -9.225 1.00 0.00 H ATOM 821 HG3 GLU A 54 0.688 22.254 -7.523 1.00 0.00 H ATOM 822 H GLU A 54 3.368 23.134 -6.060 1.00 0.00 H ATOM 823 N SER A 55 4.040 25.925 -8.755 1.00 17.35 N ATOM 824 CA SER A 55 4.642 27.256 -8.680 1.00 18.15 C ATOM 825 C SER A 55 4.438 27.926 -10.031 1.00 19.28 C ATOM 826 O SER A 55 3.966 27.291 -10.983 1.00 19.64 O ATOM 827 CB SER A 55 6.134 27.164 -8.364 1.00 17.66 C ATOM 828 OG SER A 55 6.890 26.871 -9.531 1.00 17.52 O ATOM 829 HA SER A 55 4.173 27.833 -7.883 1.00 0.00 H ATOM 830 HB2 SER A 55 6.294 26.375 -7.629 1.00 0.00 H ATOM 831 HB3 SER A 55 6.470 28.116 -7.952 1.00 0.00 H ATOM 832 HG SER A 55 7.850 26.818 -9.296 1.00 0.00 H ATOM 833 H SER A 55 3.984 25.453 -9.680 1.00 0.00 H ATOM 834 N THR A 56 4.842 29.191 -10.127 1.00 20.53 N ATOM 835 CA THR A 56 4.747 29.914 -11.400 1.00 22.08 C ATOM 836 C THR A 56 5.628 29.281 -12.497 1.00 22.13 C ATOM 837 O THR A 56 5.422 29.529 -13.687 1.00 23.15 O ATOM 838 CB THR A 56 5.089 31.426 -11.228 1.00 22.67 C ATOM 839 OG1 THR A 56 6.486 31.581 -10.967 1.00 25.18 O ATOM 840 CG2 THR A 56 4.309 32.024 -10.071 1.00 23.31 C ATOM 841 HA THR A 56 3.709 29.834 -11.724 1.00 0.00 H ATOM 842 HB THR A 56 4.819 31.942 -12.150 1.00 0.00 H ATOM 843 HG1 THR A 56 6.721 31.095 -10.137 1.00 0.00 H ATOM 844 HG23 THR A 56 3.241 31.912 -10.258 1.00 0.00 H ATOM 845 HG21 THR A 56 4.574 31.506 -9.149 1.00 0.00 H ATOM 846 HG22 THR A 56 4.554 33.082 -9.978 1.00 0.00 H ATOM 847 H THR A 56 5.229 29.672 -9.290 1.00 0.00 H ATOM 848 N PHE A 57 6.589 28.451 -12.086 1.00 21.24 N ATOM 849 CA PHE A 57 7.579 27.882 -12.995 1.00 21.30 C ATOM 850 C PHE A 57 7.280 26.455 -13.421 1.00 20.15 C ATOM 851 O PHE A 57 7.661 26.038 -14.510 1.00 19.47 O ATOM 852 CB PHE A 57 8.972 27.907 -12.354 1.00 21.86 C ATOM 853 CG PHE A 57 9.477 29.284 -12.052 1.00 24.82 C ATOM 854 CD1 PHE A 57 9.270 29.853 -10.794 1.00 27.27 C ATOM 855 CD2 PHE A 57 10.158 30.015 -13.023 1.00 27.83 C ATOM 856 CE1 PHE A 57 9.733 31.136 -10.506 1.00 28.83 C ATOM 857 CE2 PHE A 57 10.628 31.299 -12.747 1.00 29.86 C ATOM 858 CZ PHE A 57 10.415 31.859 -11.485 1.00 30.34 C ATOM 859 HA PHE A 57 7.540 28.508 -13.887 1.00 0.00 H ATOM 860 HB2 PHE A 57 8.931 27.344 -11.421 1.00 0.00 H ATOM 861 HB3 PHE A 57 9.673 27.426 -13.037 1.00 0.00 H ATOM 862 HD2 PHE A 57 10.325 29.579 -14.008 1.00 0.00 H ATOM 863 HE2 PHE A 57 11.160 31.863 -13.513 1.00 0.00 H ATOM 864 HZ PHE A 57 10.782 32.862 -11.265 1.00 0.00 H ATOM 865 HE1 PHE A 57 9.563 31.572 -9.521 1.00 0.00 H ATOM 866 HD1 PHE A 57 8.740 29.287 -10.028 1.00 0.00 H ATOM 867 H PHE A 57 6.634 28.200 -11.078 1.00 0.00 H ATOM 868 N LYS A 58 6.625 25.695 -12.546 1.00 19.14 N ATOM 869 CA LYS A 58 6.507 24.256 -12.760 1.00 19.11 C ATOM 870 C LYS A 58 5.348 23.672 -11.969 1.00 18.09 C ATOM 871 O LYS A 58 5.160 24.014 -10.802 1.00 17.96 O ATOM 872 CB LYS A 58 7.808 23.565 -12.328 1.00 19.29 C ATOM 873 CG LYS A 58 7.858 22.064 -12.598 1.00 21.93 C ATOM 874 CD LYS A 58 8.189 21.819 -14.050 1.00 24.94 C ATOM 875 CE LYS A 58 8.167 20.355 -14.390 1.00 28.29 C ATOM 876 NZ LYS A 58 8.504 20.201 -15.828 1.00 28.79 N ATOM 877 HA LYS A 58 6.322 24.087 -13.821 1.00 0.00 H ATOM 878 HB2 LYS A 58 8.634 24.033 -12.863 1.00 0.00 H ATOM 879 HB3 LYS A 58 7.935 23.721 -11.257 1.00 0.00 H ATOM 880 HG2 LYS A 58 8.623 21.608 -11.970 1.00 0.00 H ATOM 881 HG3 LYS A 58 6.889 21.622 -12.367 1.00 0.00 H ATOM 882 HD2 LYS A 58 7.458 22.336 -14.671 1.00 0.00 H ATOM 883 HD3 LYS A 58 9.184 22.214 -14.257 1.00 0.00 H ATOM 884 HE2 LYS A 58 7.174 19.948 -14.199 1.00 0.00 H ATOM 885 HE3 LYS A 58 8.899 19.825 -13.781 1.00 0.00 H ATOM 886 HZ1 LYS A 58 7.803 20.711 -16.403 1.00 0.00 H ATOM 887 HZ2 LYS A 58 9.451 20.593 -16.005 1.00 0.00 H ATOM 888 HZ3 LYS A 58 8.493 19.192 -16.079 1.00 0.00 H ATOM 889 H LYS A 58 6.195 26.129 -11.705 1.00 0.00 H ATOM 890 N ASN A 59 4.585 22.788 -12.613 1.00 17.77 N ATOM 891 CA ASN A 59 3.538 22.032 -11.927 1.00 17.86 C ATOM 892 C ASN A 59 3.744 20.542 -12.170 1.00 17.46 C ATOM 893 O ASN A 59 3.940 20.107 -13.322 1.00 18.09 O ATOM 894 CB ASN A 59 2.138 22.453 -12.394 1.00 18.53 C ATOM 895 CG ASN A 59 1.879 23.920 -12.200 1.00 19.72 C ATOM 896 OD1 ASN A 59 1.829 24.411 -11.075 1.00 21.07 O ATOM 897 ND2 ASN A 59 1.724 24.647 -13.308 1.00 23.70 N ATOM 898 HA ASN A 59 3.608 22.245 -10.860 1.00 0.00 H ATOM 899 HB2 ASN A 59 2.038 22.218 -13.454 1.00 0.00 H ATOM 900 HB3 ASN A 59 1.397 21.890 -11.827 1.00 0.00 H ATOM 901 HD22 ASN A 59 1.774 24.190 -14.241 1.00 0.00 H ATOM 902 HD21 ASN A 59 1.553 25.671 -13.239 1.00 0.00 H ATOM 903 H ASN A 59 4.739 22.632 -13.630 1.00 0.00 H ATOM 904 N THR A 60 3.727 19.773 -11.086 1.00 17.00 N ATOM 905 CA THR A 60 3.856 18.313 -11.162 1.00 16.52 C ATOM 906 C THR A 60 2.737 17.685 -10.328 1.00 15.85 C ATOM 907 O THR A 60 2.221 18.303 -9.391 1.00 14.86 O ATOM 908 CB THR A 60 5.237 17.788 -10.638 1.00 17.08 C ATOM 909 OG1 THR A 60 5.333 17.975 -9.216 1.00 17.90 O ATOM 910 CG2 THR A 60 6.412 18.467 -11.337 1.00 18.76 C ATOM 911 HA THR A 60 3.786 18.031 -12.213 1.00 0.00 H ATOM 912 HB THR A 60 5.289 16.724 -10.868 1.00 0.00 H ATOM 913 HG1 THR A 60 6.209 17.640 -8.899 1.00 0.00 H ATOM 914 HG23 THR A 60 6.328 18.318 -12.414 1.00 0.00 H ATOM 915 HG21 THR A 60 6.398 19.534 -11.114 1.00 0.00 H ATOM 916 HG22 THR A 60 7.346 18.032 -10.981 1.00 0.00 H ATOM 917 H THR A 60 3.619 20.221 -10.153 1.00 0.00 H ATOM 918 N GLU A 61 2.361 16.460 -10.669 1.00 15.08 N ATOM 919 CA GLU A 61 1.360 15.727 -9.891 1.00 14.95 C ATOM 920 C GLU A 61 1.661 14.235 -10.007 1.00 14.89 C ATOM 921 O GLU A 61 1.955 13.743 -11.096 1.00 14.68 O ATOM 922 CB GLU A 61 -0.043 16.006 -10.438 1.00 15.23 C ATOM 923 CG GLU A 61 -1.149 15.220 -9.718 1.00 16.47 C ATOM 924 CD GLU A 61 -2.545 15.495 -10.241 1.00 18.57 C ATOM 925 OE1 GLU A 61 -3.491 14.997 -9.608 1.00 21.97 O ATOM 926 OE2 GLU A 61 -2.713 16.195 -11.263 1.00 18.47 O ATOM 927 HA GLU A 61 1.398 16.045 -8.849 1.00 0.00 H ATOM 928 HB2 GLU A 61 -0.250 17.071 -10.330 1.00 0.00 H ATOM 929 HB3 GLU A 61 -0.061 15.739 -11.495 1.00 0.00 H ATOM 930 HG2 GLU A 61 -0.943 14.156 -9.833 1.00 0.00 H ATOM 931 HG3 GLU A 61 -1.122 15.481 -8.660 1.00 0.00 H ATOM 932 H GLU A 61 2.785 16.011 -11.506 1.00 0.00 H ATOM 933 N ILE A 62 1.587 13.527 -8.882 1.00 13.76 N ATOM 934 CA ILE A 62 1.676 12.063 -8.884 1.00 13.74 C ATOM 935 C ILE A 62 0.467 11.546 -8.114 1.00 13.22 C ATOM 936 O ILE A 62 0.052 12.166 -7.125 1.00 13.26 O ATOM 937 CB ILE A 62 3.012 11.528 -8.260 1.00 13.38 C ATOM 938 CG1 ILE A 62 3.211 12.056 -6.831 1.00 13.55 C ATOM 939 CG2 ILE A 62 4.197 11.854 -9.179 1.00 13.65 C ATOM 940 CD1 ILE A 62 4.370 11.389 -6.063 1.00 13.90 C ATOM 941 HA ILE A 62 1.679 11.702 -9.912 1.00 0.00 H ATOM 942 HB ILE A 62 2.952 10.443 -8.180 1.00 0.00 H ATOM 943 HG12 ILE A 62 3.410 13.126 -6.887 1.00 0.00 H ATOM 944 HG13 ILE A 62 2.290 11.887 -6.273 1.00 0.00 H ATOM 945 HD11 ILE A 62 4.183 10.318 -5.985 1.00 0.00 H ATOM 946 HD12 ILE A 62 5.304 11.558 -6.599 1.00 0.00 H ATOM 947 HD13 ILE A 62 4.439 11.821 -5.065 1.00 0.00 H ATOM 948 HG21 ILE A 62 4.043 11.382 -10.150 1.00 0.00 H ATOM 949 HG22 ILE A 62 4.270 12.934 -9.306 1.00 0.00 H ATOM 950 HG23 ILE A 62 5.117 11.476 -8.732 1.00 0.00 H ATOM 951 H ILE A 62 1.463 14.025 -7.978 1.00 0.00 H ATOM 952 N SER A 63 -0.121 10.452 -8.590 1.00 12.89 N ATOM 953 CA SER A 63 -1.201 9.775 -7.875 1.00 13.43 C ATOM 954 C SER A 63 -0.769 8.318 -7.779 1.00 13.40 C ATOM 955 O SER A 63 -0.365 7.708 -8.788 1.00 14.63 O ATOM 956 CB SER A 63 -2.539 9.886 -8.615 1.00 14.64 C ATOM 957 OG SER A 63 -3.053 11.214 -8.524 1.00 15.64 O ATOM 958 HA SER A 63 -1.362 10.228 -6.897 1.00 0.00 H ATOM 959 HB2 SER A 63 -3.254 9.193 -8.170 1.00 0.00 H ATOM 960 HB3 SER A 63 -2.391 9.630 -9.664 1.00 0.00 H ATOM 961 HG SER A 63 -3.191 11.449 -7.572 1.00 0.00 H ATOM 962 H SER A 63 0.198 10.066 -9.501 1.00 0.00 H ATOM 963 N PHE A 64 -0.832 7.771 -6.575 1.00 12.21 N ATOM 964 CA PHE A 64 -0.220 6.460 -6.321 1.00 11.27 C ATOM 965 C PHE A 64 -0.880 5.773 -5.139 1.00 11.89 C ATOM 966 O PHE A 64 -1.593 6.412 -4.360 1.00 11.81 O ATOM 967 CB PHE A 64 1.273 6.658 -6.035 1.00 11.33 C ATOM 968 CG PHE A 64 1.545 7.515 -4.820 1.00 11.57 C ATOM 969 CD1 PHE A 64 1.652 8.902 -4.941 1.00 11.98 C ATOM 970 CD2 PHE A 64 1.670 6.946 -3.553 1.00 11.46 C ATOM 971 CE1 PHE A 64 1.890 9.704 -3.834 1.00 11.91 C ATOM 972 CE2 PHE A 64 1.909 7.745 -2.429 1.00 12.04 C ATOM 973 CZ PHE A 64 2.014 9.140 -2.581 1.00 12.80 C ATOM 974 HA PHE A 64 -0.356 5.829 -7.199 1.00 0.00 H ATOM 975 HB2 PHE A 64 1.727 5.680 -5.876 1.00 0.00 H ATOM 976 HB3 PHE A 64 1.731 7.133 -6.902 1.00 0.00 H ATOM 977 HD2 PHE A 64 1.580 5.866 -3.437 1.00 0.00 H ATOM 978 HE2 PHE A 64 2.013 7.290 -1.444 1.00 0.00 H ATOM 979 HZ PHE A 64 2.193 9.773 -1.712 1.00 0.00 H ATOM 980 HE1 PHE A 64 1.979 10.784 -3.955 1.00 0.00 H ATOM 981 HD1 PHE A 64 1.547 9.363 -5.923 1.00 0.00 H ATOM 982 H PHE A 64 -1.318 8.273 -5.804 1.00 0.00 H ATOM 983 N LYS A 65 -0.626 4.467 -5.011 1.00 12.16 N ATOM 984 CA LYS A 65 -1.018 3.729 -3.824 1.00 12.08 C ATOM 985 C LYS A 65 0.238 3.370 -3.053 1.00 11.53 C ATOM 986 O LYS A 65 1.288 3.103 -3.659 1.00 11.49 O ATOM 987 CB LYS A 65 -1.768 2.455 -4.203 1.00 13.23 C ATOM 988 CG LYS A 65 -3.045 2.777 -4.976 1.00 15.14 C ATOM 989 CD LYS A 65 -3.877 1.530 -5.217 1.00 20.72 C ATOM 990 CE LYS A 65 -5.191 1.905 -5.892 1.00 23.17 C ATOM 991 NZ LYS A 65 -6.097 0.719 -5.975 1.00 25.63 N ATOM 992 HA LYS A 65 -1.681 4.344 -3.215 1.00 0.00 H ATOM 993 HB2 LYS A 65 -1.123 1.833 -4.824 1.00 0.00 H ATOM 994 HB3 LYS A 65 -2.029 1.912 -3.295 1.00 0.00 H ATOM 995 HG2 LYS A 65 -3.635 3.492 -4.403 1.00 0.00 H ATOM 996 HG3 LYS A 65 -2.777 3.216 -5.937 1.00 0.00 H ATOM 997 HD2 LYS A 65 -3.324 0.844 -5.859 1.00 0.00 H ATOM 998 HD3 LYS A 65 -4.086 1.045 -4.264 1.00 0.00 H ATOM 999 HE2 LYS A 65 -4.986 2.270 -6.898 1.00 0.00 H ATOM 1000 HE3 LYS A 65 -5.680 2.690 -5.314 1.00 0.00 H ATOM 1001 HZ1 LYS A 65 -5.635 -0.031 -6.529 1.00 0.00 H ATOM 1002 HZ2 LYS A 65 -6.298 0.370 -5.016 1.00 0.00 H ATOM 1003 HZ3 LYS A 65 -6.986 0.995 -6.438 1.00 0.00 H ATOM 1004 H LYS A 65 -0.136 3.968 -5.780 1.00 0.00 H ATOM 1005 N LEU A 66 0.121 3.342 -1.727 1.00 11.52 N ATOM 1006 CA LEU A 66 1.268 2.969 -0.905 1.00 11.68 C ATOM 1007 C LEU A 66 1.763 1.593 -1.318 1.00 11.16 C ATOM 1008 O LEU A 66 0.963 0.677 -1.558 1.00 11.57 O ATOM 1009 CB LEU A 66 0.917 2.984 0.576 1.00 12.51 C ATOM 1010 CG LEU A 66 0.586 4.347 1.189 1.00 12.09 C ATOM 1011 CD1 LEU A 66 0.178 4.131 2.658 1.00 15.56 C ATOM 1012 CD2 LEU A 66 1.791 5.276 1.060 1.00 13.48 C ATOM 1013 HA LEU A 66 2.059 3.702 -1.063 1.00 0.00 H ATOM 1014 HB2 LEU A 66 0.050 2.339 0.717 1.00 0.00 H ATOM 1015 HB3 LEU A 66 1.767 2.573 1.122 1.00 0.00 H ATOM 1016 HG LEU A 66 -0.244 4.820 0.663 1.00 0.00 H ATOM 1017 HD21 LEU A 66 2.642 4.840 1.584 1.00 0.00 H ATOM 1018 HD22 LEU A 66 2.039 5.404 0.006 1.00 0.00 H ATOM 1019 HD23 LEU A 66 1.550 6.245 1.498 1.00 0.00 H ATOM 1020 HD11 LEU A 66 -0.695 3.480 2.699 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.003 3.668 3.199 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.062 5.092 3.112 1.00 0.00 H ATOM 1023 H LEU A 66 -0.785 3.585 -1.278 1.00 0.00 H ATOM 1024 N GLY A 67 3.083 1.480 -1.463 1.00 11.64 N ATOM 1025 CA GLY A 67 3.737 0.196 -1.693 1.00 11.88 C ATOM 1026 C GLY A 67 3.510 -0.415 -3.061 1.00 13.14 C ATOM 1027 O GLY A 67 3.808 -1.599 -3.251 1.00 14.47 O ATOM 1028 HA3 GLY A 67 3.370 -0.507 -0.946 1.00 0.00 H ATOM 1029 HA2 GLY A 67 4.810 0.337 -1.561 1.00 0.00 H ATOM 1030 H GLY A 67 3.668 2.338 -1.410 1.00 0.00 H ATOM 1031 N VAL A 68 2.978 0.365 -4.011 1.00 11.63 N ATOM 1032 CA VAL A 68 2.831 -0.124 -5.384 1.00 11.71 C ATOM 1033 C VAL A 68 3.662 0.713 -6.344 1.00 11.86 C ATOM 1034 O VAL A 68 3.447 1.918 -6.465 1.00 10.90 O ATOM 1035 CB VAL A 68 1.349 -0.111 -5.852 1.00 12.14 C ATOM 1036 CG1 VAL A 68 1.233 -0.610 -7.281 1.00 13.10 C ATOM 1037 CG2 VAL A 68 0.488 -0.960 -4.900 1.00 12.10 C ATOM 1038 HA VAL A 68 3.185 -1.155 -5.390 1.00 0.00 H ATOM 1039 HB VAL A 68 0.982 0.915 -5.827 1.00 0.00 H ATOM 1040 HG11 VAL A 68 1.816 0.035 -7.938 1.00 0.00 H ATOM 1041 HG12 VAL A 68 1.613 -1.630 -7.340 1.00 0.00 H ATOM 1042 HG13 VAL A 68 0.187 -0.592 -7.587 1.00 0.00 H ATOM 1043 HG21 VAL A 68 0.855 -1.986 -4.898 1.00 0.00 H ATOM 1044 HG22 VAL A 68 0.550 -0.549 -3.892 1.00 0.00 H ATOM 1045 HG23 VAL A 68 -0.548 -0.944 -5.237 1.00 0.00 H ATOM 1046 H VAL A 68 2.666 1.328 -3.771 1.00 0.00 H ATOM 1047 N GLU A 69 4.609 0.071 -7.022 1.00 11.54 N ATOM 1048 CA GLU A 69 5.508 0.771 -7.936 1.00 12.56 C ATOM 1049 C GLU A 69 4.732 1.478 -9.044 1.00 12.40 C ATOM 1050 O GLU A 69 3.744 0.934 -9.564 1.00 12.36 O ATOM 1051 CB GLU A 69 6.492 -0.236 -8.548 1.00 13.45 C ATOM 1052 CG GLU A 69 7.588 0.367 -9.403 1.00 17.33 C ATOM 1053 CD GLU A 69 8.497 -0.717 -9.963 1.00 22.12 C ATOM 1054 OE1 GLU A 69 7.985 -1.698 -10.550 1.00 24.53 O ATOM 1055 OE2 GLU A 69 9.722 -0.596 -9.789 1.00 27.96 O ATOM 1056 HA GLU A 69 6.053 1.529 -7.373 1.00 0.00 H ATOM 1057 HB2 GLU A 69 6.964 -0.784 -7.733 1.00 0.00 H ATOM 1058 HB3 GLU A 69 5.923 -0.929 -9.168 1.00 0.00 H ATOM 1059 HG2 GLU A 69 7.136 0.916 -10.229 1.00 0.00 H ATOM 1060 HG3 GLU A 69 8.180 1.051 -8.795 1.00 0.00 H ATOM 1061 H GLU A 69 4.712 -0.956 -6.898 1.00 0.00 H ATOM 1062 N PHE A 70 5.173 2.689 -9.389 1.00 12.21 N ATOM 1063 CA PHE A 70 4.552 3.450 -10.496 1.00 12.50 C ATOM 1064 C PHE A 70 5.601 4.203 -11.310 1.00 13.20 C ATOM 1065 O PHE A 70 6.689 4.482 -10.817 1.00 13.02 O ATOM 1066 CB PHE A 70 3.448 4.389 -10.001 1.00 12.54 C ATOM 1067 CG PHE A 70 3.937 5.492 -9.072 1.00 12.64 C ATOM 1068 CD1 PHE A 70 4.171 5.235 -7.714 1.00 11.24 C ATOM 1069 CD2 PHE A 70 4.143 6.791 -9.562 1.00 13.86 C ATOM 1070 CE1 PHE A 70 4.624 6.261 -6.853 1.00 12.26 C ATOM 1071 CE2 PHE A 70 4.581 7.829 -8.703 1.00 14.01 C ATOM 1072 CZ PHE A 70 4.813 7.561 -7.354 1.00 12.66 C ATOM 1073 HA PHE A 70 4.078 2.723 -11.156 1.00 0.00 H ATOM 1074 HB2 PHE A 70 2.980 4.855 -10.869 1.00 0.00 H ATOM 1075 HB3 PHE A 70 2.707 3.794 -9.466 1.00 0.00 H ATOM 1076 HD2 PHE A 70 3.964 7.004 -10.616 1.00 0.00 H ATOM 1077 HE2 PHE A 70 4.736 8.834 -9.095 1.00 0.00 H ATOM 1078 HZ PHE A 70 5.141 8.359 -6.688 1.00 0.00 H ATOM 1079 HE1 PHE A 70 4.826 6.045 -5.804 1.00 0.00 H ATOM 1080 HD1 PHE A 70 4.002 4.234 -7.318 1.00 0.00 H ATOM 1081 H PHE A 70 5.970 3.107 -8.869 1.00 0.00 H ATOM 1082 N ASP A 71 5.259 4.490 -12.566 1.00 13.00 N ATOM 1083 CA ASP A 71 6.124 5.258 -13.452 1.00 13.38 C ATOM 1084 C ASP A 71 5.876 6.749 -13.238 1.00 13.19 C ATOM 1085 O ASP A 71 4.724 7.186 -13.098 1.00 13.25 O ATOM 1086 CB ASP A 71 5.821 4.909 -14.906 1.00 14.20 C ATOM 1087 CG ASP A 71 6.034 3.439 -15.202 1.00 17.10 C ATOM 1088 OD1 ASP A 71 7.164 2.972 -15.004 1.00 19.88 O ATOM 1089 OD2 ASP A 71 5.076 2.759 -15.621 1.00 20.92 O ATOM 1090 HA ASP A 71 7.164 5.018 -13.229 1.00 0.00 H ATOM 1091 HB2 ASP A 71 4.782 5.162 -15.118 1.00 0.00 H ATOM 1092 HB3 ASP A 71 6.476 5.495 -15.551 1.00 0.00 H ATOM 1093 H ASP A 71 4.343 4.154 -12.926 1.00 0.00 H ATOM 1094 N GLU A 72 6.960 7.519 -13.232 1.00 13.52 N ATOM 1095 CA GLU A 72 6.875 8.944 -12.944 1.00 13.17 C ATOM 1096 C GLU A 72 7.832 9.706 -13.856 1.00 12.78 C ATOM 1097 O GLU A 72 8.955 9.258 -14.084 1.00 12.82 O ATOM 1098 CB GLU A 72 7.247 9.196 -11.471 1.00 13.09 C ATOM 1099 CG GLU A 72 7.339 10.684 -11.090 1.00 15.12 C ATOM 1100 CD GLU A 72 7.863 10.949 -9.682 1.00 15.74 C ATOM 1101 OE1 GLU A 72 8.254 10.007 -8.972 1.00 16.37 O ATOM 1102 OE2 GLU A 72 7.916 12.134 -9.297 1.00 17.91 O ATOM 1103 HA GLU A 72 5.857 9.290 -13.121 1.00 0.00 H ATOM 1104 HB2 GLU A 72 6.490 8.728 -10.842 1.00 0.00 H ATOM 1105 HB3 GLU A 72 8.215 8.733 -11.278 1.00 0.00 H ATOM 1106 HG2 GLU A 72 8.005 11.176 -11.799 1.00 0.00 H ATOM 1107 HG3 GLU A 72 6.342 11.118 -11.169 1.00 0.00 H ATOM 1108 H GLU A 72 7.887 7.095 -13.437 1.00 0.00 H ATOM 1109 N ILE A 73 7.370 10.843 -14.375 1.00 11.63 N ATOM 1110 CA ILE A 73 8.272 11.817 -14.976 1.00 12.36 C ATOM 1111 C ILE A 73 8.502 12.919 -13.946 1.00 12.14 C ATOM 1112 O ILE A 73 7.563 13.611 -13.527 1.00 11.79 O ATOM 1113 CB ILE A 73 7.698 12.467 -16.270 1.00 13.61 C ATOM 1114 CG1 ILE A 73 7.428 11.421 -17.362 1.00 14.92 C ATOM 1115 CG2 ILE A 73 8.664 13.544 -16.746 1.00 14.32 C ATOM 1116 CD1 ILE A 73 8.622 10.582 -17.765 1.00 16.27 C ATOM 1117 HA ILE A 73 9.190 11.300 -15.258 1.00 0.00 H ATOM 1118 HB ILE A 73 6.734 12.923 -16.045 1.00 0.00 H ATOM 1119 HG12 ILE A 73 6.651 10.748 -16.999 1.00 0.00 H ATOM 1120 HG13 ILE A 73 7.069 11.944 -18.248 1.00 0.00 H ATOM 1121 HD11 ILE A 73 9.409 11.232 -18.147 1.00 0.00 H ATOM 1122 HD12 ILE A 73 8.990 10.035 -16.897 1.00 0.00 H ATOM 1123 HD13 ILE A 73 8.324 9.877 -18.540 1.00 0.00 H ATOM 1124 HG21 ILE A 73 8.775 14.300 -15.969 1.00 0.00 H ATOM 1125 HG22 ILE A 73 9.634 13.093 -16.956 1.00 0.00 H ATOM 1126 HG23 ILE A 73 8.273 14.007 -17.652 1.00 0.00 H ATOM 1127 H ILE A 73 6.349 11.039 -14.351 1.00 0.00 H ATOM 1128 N THR A 74 9.753 13.086 -13.531 1.00 11.93 N ATOM 1129 CA THR A 74 10.058 14.005 -12.437 1.00 12.69 C ATOM 1130 C THR A 74 10.084 15.464 -12.932 1.00 13.45 C ATOM 1131 O THR A 74 10.046 15.706 -14.140 1.00 13.71 O ATOM 1132 CB THR A 74 11.410 13.668 -11.787 1.00 12.41 C ATOM 1133 OG1 THR A 74 12.452 13.885 -12.745 1.00 12.27 O ATOM 1134 CG2 THR A 74 11.441 12.194 -11.309 1.00 12.92 C ATOM 1135 HA THR A 74 9.269 13.892 -11.694 1.00 0.00 H ATOM 1136 HB THR A 74 11.556 14.311 -10.919 1.00 0.00 H ATOM 1137 HG1 THR A 74 13.327 13.670 -12.334 1.00 0.00 H ATOM 1138 HG23 THR A 74 10.647 12.033 -10.580 1.00 0.00 H ATOM 1139 HG21 THR A 74 11.292 11.533 -12.163 1.00 0.00 H ATOM 1140 HG22 THR A 74 12.406 11.983 -10.849 1.00 0.00 H ATOM 1141 H THR A 74 10.523 12.557 -13.989 1.00 0.00 H ATOM 1142 N ALA A 75 10.155 16.411 -11.995 1.00 14.11 N ATOM 1143 CA ALA A 75 10.189 17.837 -12.350 1.00 14.64 C ATOM 1144 C ALA A 75 11.383 18.166 -13.253 1.00 14.98 C ATOM 1145 O ALA A 75 11.277 19.046 -14.140 1.00 15.63 O ATOM 1146 CB ALA A 75 10.193 18.705 -11.098 1.00 14.91 C ATOM 1147 HA ALA A 75 9.284 18.059 -12.916 1.00 0.00 H ATOM 1148 HB1 ALA A 75 9.292 18.508 -10.518 1.00 0.00 H ATOM 1149 HB2 ALA A 75 11.072 18.470 -10.497 1.00 0.00 H ATOM 1150 HB3 ALA A 75 10.218 19.756 -11.386 1.00 0.00 H ATOM 1151 H ALA A 75 10.187 16.135 -10.993 1.00 0.00 H ATOM 1152 N ASP A 76 12.503 17.466 -13.029 1.00 14.69 N ATOM 1153 CA ASP A 76 13.734 17.639 -13.837 1.00 15.29 C ATOM 1154 C ASP A 76 13.773 16.731 -15.077 1.00 16.00 C ATOM 1155 O ASP A 76 14.817 16.577 -15.717 1.00 16.36 O ATOM 1156 CB ASP A 76 15.016 17.476 -12.984 1.00 15.17 C ATOM 1157 CG ASP A 76 15.112 16.121 -12.310 1.00 15.17 C ATOM 1158 OD1 ASP A 76 14.114 15.715 -11.656 1.00 15.42 O ATOM 1159 OD2 ASP A 76 16.182 15.462 -12.405 1.00 15.33 O ATOM 1160 HA ASP A 76 13.705 18.665 -14.202 1.00 0.00 H ATOM 1161 HB2 ASP A 76 15.883 17.604 -13.632 1.00 0.00 H ATOM 1162 HB3 ASP A 76 15.022 18.248 -12.215 1.00 0.00 H ATOM 1163 H ASP A 76 12.509 16.771 -12.255 1.00 0.00 H ATOM 1164 N ASP A 77 12.626 16.117 -15.378 1.00 15.77 N ATOM 1165 CA ASP A 77 12.440 15.346 -16.609 1.00 16.14 C ATOM 1166 C ASP A 77 13.193 14.009 -16.660 1.00 16.25 C ATOM 1167 O ASP A 77 13.597 13.556 -17.740 1.00 17.92 O ATOM 1168 CB ASP A 77 12.784 16.207 -17.844 1.00 16.27 C ATOM 1169 CG ASP A 77 12.197 15.654 -19.122 1.00 17.21 C ATOM 1170 OD1 ASP A 77 11.045 15.156 -19.096 1.00 17.19 O ATOM 1171 OD2 ASP A 77 12.897 15.718 -20.156 1.00 18.99 O ATOM 1172 HA ASP A 77 11.384 15.078 -16.619 1.00 0.00 H ATOM 1173 HB2 ASP A 77 12.395 17.213 -17.688 1.00 0.00 H ATOM 1174 HB3 ASP A 77 13.868 16.251 -17.948 1.00 0.00 H ATOM 1175 H ASP A 77 11.832 16.189 -14.710 1.00 0.00 H ATOM 1176 N ARG A 78 13.393 13.377 -15.506 1.00 14.58 N ATOM 1177 CA ARG A 78 13.842 11.982 -15.490 1.00 14.11 C ATOM 1178 C ARG A 78 12.606 11.086 -15.573 1.00 14.04 C ATOM 1179 O ARG A 78 11.580 11.395 -14.964 1.00 14.11 O ATOM 1180 CB ARG A 78 14.578 11.650 -14.186 1.00 13.91 C ATOM 1181 CG ARG A 78 16.005 12.186 -14.071 1.00 13.70 C ATOM 1182 CD ARG A 78 16.557 11.983 -12.667 1.00 12.16 C ATOM 1183 NE ARG A 78 15.853 12.854 -11.723 1.00 12.84 N ATOM 1184 CZ ARG A 78 15.290 12.489 -10.573 1.00 13.38 C ATOM 1185 NH1 ARG A 78 15.381 11.246 -10.107 1.00 14.64 N ATOM 1186 NH2 ARG A 78 14.642 13.414 -9.865 1.00 13.87 N ATOM 1187 HA ARG A 78 14.520 11.823 -16.328 1.00 0.00 H ATOM 1188 HB2 ARG A 78 13.998 12.063 -13.360 1.00 0.00 H ATOM 1189 HB3 ARG A 78 14.620 10.565 -14.092 1.00 0.00 H ATOM 1190 HG2 ARG A 78 16.641 11.660 -14.783 1.00 0.00 H ATOM 1191 HG3 ARG A 78 16.005 13.251 -14.303 1.00 0.00 H ATOM 1192 HD2 ARG A 78 17.620 12.224 -12.658 1.00 0.00 H ATOM 1193 HD3 ARG A 78 16.419 10.943 -12.371 1.00 0.00 H ATOM 1194 HE ARG A 78 15.786 13.860 -11.977 1.00 0.00 H ATOM 1195 HH12 ARG A 78 14.929 10.995 -9.205 1.00 0.00 H ATOM 1196 HH11 ARG A 78 15.904 10.526 -10.645 1.00 0.00 H ATOM 1197 HH22 ARG A 78 14.192 13.158 -8.963 1.00 0.00 H ATOM 1198 HH21 ARG A 78 14.586 14.392 -10.215 1.00 0.00 H ATOM 1199 H ARG A 78 13.229 13.877 -14.609 1.00 0.00 H ATOM 1200 N LYS A 79 12.704 9.977 -16.297 1.00 14.15 N ATOM 1201 CA LYS A 79 11.675 8.936 -16.233 1.00 14.02 C ATOM 1202 C LYS A 79 12.132 7.897 -15.214 1.00 13.87 C ATOM 1203 O LYS A 79 13.137 7.200 -15.409 1.00 14.98 O ATOM 1204 CB LYS A 79 11.431 8.286 -17.604 1.00 14.39 C ATOM 1205 CG LYS A 79 10.357 7.187 -17.553 1.00 14.79 C ATOM 1206 CD LYS A 79 9.915 6.738 -18.941 1.00 18.41 C ATOM 1207 CE LYS A 79 11.026 6.070 -19.693 1.00 20.99 C ATOM 1208 NZ LYS A 79 10.582 5.656 -21.070 1.00 23.03 N ATOM 1209 HA LYS A 79 10.726 9.379 -15.932 1.00 0.00 H ATOM 1210 HB2 LYS A 79 11.109 9.057 -18.304 1.00 0.00 H ATOM 1211 HB3 LYS A 79 12.365 7.846 -17.954 1.00 0.00 H ATOM 1212 HG2 LYS A 79 10.762 6.327 -17.019 1.00 0.00 H ATOM 1213 HG3 LYS A 79 9.489 7.571 -17.016 1.00 0.00 H ATOM 1214 HD2 LYS A 79 9.087 6.036 -18.838 1.00 0.00 H ATOM 1215 HD3 LYS A 79 9.582 7.610 -19.504 1.00 0.00 H ATOM 1216 HE2 LYS A 79 11.347 5.186 -19.142 1.00 0.00 H ATOM 1217 HE3 LYS A 79 11.862 6.764 -19.783 1.00 0.00 H ATOM 1218 HZ1 LYS A 79 9.787 4.990 -20.991 1.00 0.00 H ATOM 1219 HZ2 LYS A 79 10.279 6.496 -21.603 1.00 0.00 H ATOM 1220 HZ3 LYS A 79 11.373 5.197 -21.565 1.00 0.00 H ATOM 1221 H LYS A 79 13.526 9.845 -16.921 1.00 0.00 H ATOM 1222 N VAL A 80 11.401 7.800 -14.116 1.00 13.24 N ATOM 1223 CA VAL A 80 11.813 6.920 -13.025 1.00 12.93 C ATOM 1224 C VAL A 80 10.718 5.914 -12.646 1.00 12.48 C ATOM 1225 O VAL A 80 9.542 6.089 -13.015 1.00 12.82 O ATOM 1226 CB VAL A 80 12.200 7.736 -11.770 1.00 12.47 C ATOM 1227 CG1 VAL A 80 13.244 8.840 -12.098 1.00 13.67 C ATOM 1228 CG2 VAL A 80 10.940 8.337 -11.112 1.00 12.83 C ATOM 1229 HA VAL A 80 12.680 6.368 -13.388 1.00 0.00 H ATOM 1230 HB VAL A 80 12.670 7.055 -11.060 1.00 0.00 H ATOM 1231 HG11 VAL A 80 14.146 8.378 -12.498 1.00 0.00 H ATOM 1232 HG12 VAL A 80 12.827 9.525 -12.837 1.00 0.00 H ATOM 1233 HG13 VAL A 80 13.488 9.389 -11.189 1.00 0.00 H ATOM 1234 HG21 VAL A 80 10.438 8.993 -11.823 1.00 0.00 H ATOM 1235 HG22 VAL A 80 10.265 7.532 -10.820 1.00 0.00 H ATOM 1236 HG23 VAL A 80 11.230 8.908 -10.230 1.00 0.00 H ATOM 1237 H VAL A 80 10.526 8.355 -14.029 1.00 0.00 H ATOM 1238 N LYS A 81 11.118 4.868 -11.920 1.00 12.60 N ATOM 1239 CA LYS A 81 10.181 3.986 -11.213 1.00 12.70 C ATOM 1240 C LYS A 81 10.176 4.411 -9.755 1.00 12.65 C ATOM 1241 O LYS A 81 11.241 4.456 -9.113 1.00 12.08 O ATOM 1242 CB LYS A 81 10.618 2.517 -11.319 1.00 14.02 C ATOM 1243 CG LYS A 81 10.623 1.979 -12.738 1.00 17.54 C ATOM 1244 CD LYS A 81 9.289 1.408 -13.085 1.00 24.19 C ATOM 1245 CE LYS A 81 9.370 0.563 -14.358 1.00 26.80 C ATOM 1246 NZ LYS A 81 7.995 0.372 -14.897 1.00 26.52 N ATOM 1247 HA LYS A 81 9.188 4.068 -11.655 1.00 0.00 H ATOM 1248 HB2 LYS A 81 11.626 2.428 -10.914 1.00 0.00 H ATOM 1249 HB3 LYS A 81 9.934 1.911 -10.724 1.00 0.00 H ATOM 1250 HG2 LYS A 81 10.857 2.789 -13.428 1.00 0.00 H ATOM 1251 HG3 LYS A 81 11.380 1.200 -12.824 1.00 0.00 H ATOM 1252 HD2 LYS A 81 8.944 0.782 -12.262 1.00 0.00 H ATOM 1253 HD3 LYS A 81 8.582 2.223 -13.242 1.00 0.00 H ATOM 1254 HE2 LYS A 81 9.811 -0.407 -14.127 1.00 0.00 H ATOM 1255 HE3 LYS A 81 9.986 1.074 -15.098 1.00 0.00 H ATOM 1256 HZ1 LYS A 81 7.410 -0.114 -14.188 1.00 0.00 H ATOM 1257 HZ2 LYS A 81 7.578 1.299 -15.115 1.00 0.00 H ATOM 1258 HZ3 LYS A 81 8.040 -0.202 -15.763 1.00 0.00 H ATOM 1259 H LYS A 81 12.137 4.669 -11.852 1.00 0.00 H ATOM 1260 N SER A 82 8.990 4.716 -9.231 1.00 12.12 N ATOM 1261 CA SER A 82 8.868 5.191 -7.857 1.00 12.43 C ATOM 1262 C SER A 82 8.073 4.215 -7.006 1.00 11.95 C ATOM 1263 O SER A 82 7.133 3.598 -7.491 1.00 11.25 O ATOM 1264 CB SER A 82 8.167 6.553 -7.817 1.00 13.43 C ATOM 1265 OG SER A 82 9.067 7.573 -8.211 1.00 17.11 O ATOM 1266 HA SER A 82 9.878 5.280 -7.457 1.00 0.00 H ATOM 1267 HB2 SER A 82 7.819 6.750 -6.803 1.00 0.00 H ATOM 1268 HB3 SER A 82 7.315 6.541 -8.497 1.00 0.00 H ATOM 1269 HG SER A 82 8.605 8.448 -8.182 1.00 0.00 H ATOM 1270 H SER A 82 8.134 4.614 -9.813 1.00 0.00 H ATOM 1271 N ILE A 83 8.461 4.099 -5.738 1.00 12.18 N ATOM 1272 CA ILE A 83 7.681 3.351 -4.760 1.00 11.89 C ATOM 1273 C ILE A 83 7.648 4.205 -3.504 1.00 11.50 C ATOM 1274 O ILE A 83 8.687 4.672 -3.039 1.00 11.65 O ATOM 1275 CB ILE A 83 8.304 1.975 -4.421 1.00 13.05 C ATOM 1276 CG1 ILE A 83 8.440 1.102 -5.666 1.00 15.10 C ATOM 1277 CG2 ILE A 83 7.446 1.250 -3.388 1.00 13.47 C ATOM 1278 CD1 ILE A 83 9.236 -0.166 -5.390 1.00 18.32 C ATOM 1279 HA ILE A 83 6.690 3.149 -5.166 1.00 0.00 H ATOM 1280 HB ILE A 83 9.299 2.155 -4.015 1.00 0.00 H ATOM 1281 HG12 ILE A 83 7.444 0.824 -6.012 1.00 0.00 H ATOM 1282 HG13 ILE A 83 8.947 1.674 -6.443 1.00 0.00 H ATOM 1283 HD11 ILE A 83 10.237 0.101 -5.050 1.00 0.00 H ATOM 1284 HD12 ILE A 83 8.733 -0.749 -4.619 1.00 0.00 H ATOM 1285 HD13 ILE A 83 9.307 -0.755 -6.304 1.00 0.00 H ATOM 1286 HG21 ILE A 83 7.388 1.850 -2.480 1.00 0.00 H ATOM 1287 HG22 ILE A 83 6.444 1.100 -3.790 1.00 0.00 H ATOM 1288 HG23 ILE A 83 7.895 0.284 -3.158 1.00 0.00 H ATOM 1289 H ILE A 83 9.346 4.555 -5.437 1.00 0.00 H ATOM 1290 N ILE A 84 6.454 4.396 -2.964 1.00 11.11 N ATOM 1291 CA ILE A 84 6.269 5.221 -1.783 1.00 11.14 C ATOM 1292 C ILE A 84 5.670 4.384 -0.669 1.00 11.66 C ATOM 1293 O ILE A 84 4.676 3.695 -0.873 1.00 11.84 O ATOM 1294 CB ILE A 84 5.392 6.458 -2.090 1.00 11.38 C ATOM 1295 CG1 ILE A 84 6.081 7.285 -3.185 1.00 12.20 C ATOM 1296 CG2 ILE A 84 5.205 7.298 -0.819 1.00 12.02 C ATOM 1297 CD1 ILE A 84 5.385 8.571 -3.582 1.00 13.08 C ATOM 1298 HA ILE A 84 7.241 5.594 -1.460 1.00 0.00 H ATOM 1299 HB ILE A 84 4.407 6.143 -2.435 1.00 0.00 H ATOM 1300 HG12 ILE A 84 7.080 7.541 -2.831 1.00 0.00 H ATOM 1301 HG13 ILE A 84 6.161 6.660 -4.075 1.00 0.00 H ATOM 1302 HD11 ILE A 84 4.387 8.342 -3.957 1.00 0.00 H ATOM 1303 HD12 ILE A 84 5.307 9.224 -2.713 1.00 0.00 H ATOM 1304 HD13 ILE A 84 5.962 9.069 -4.361 1.00 0.00 H ATOM 1305 HG21 ILE A 84 4.718 6.693 -0.054 1.00 0.00 H ATOM 1306 HG22 ILE A 84 6.179 7.629 -0.457 1.00 0.00 H ATOM 1307 HG23 ILE A 84 4.586 8.166 -1.046 1.00 0.00 H ATOM 1308 H ILE A 84 5.625 3.942 -3.398 1.00 0.00 H ATOM 1309 N THR A 85 6.288 4.460 0.501 1.00 11.91 N ATOM 1310 CA THR A 85 5.857 3.677 1.650 1.00 12.82 C ATOM 1311 C THR A 85 5.648 4.568 2.880 1.00 13.83 C ATOM 1312 O THR A 85 6.128 5.709 2.933 1.00 13.13 O ATOM 1313 CB THR A 85 6.883 2.592 1.988 1.00 12.42 C ATOM 1314 OG1 THR A 85 8.132 3.216 2.325 1.00 13.88 O ATOM 1315 CG2 THR A 85 7.095 1.626 0.793 1.00 12.54 C ATOM 1316 HA THR A 85 4.910 3.209 1.383 1.00 0.00 H ATOM 1317 HB THR A 85 6.508 2.012 2.831 1.00 0.00 H ATOM 1318 HG1 THR A 85 8.799 2.519 2.545 1.00 0.00 H ATOM 1319 HG23 THR A 85 6.147 1.153 0.538 1.00 0.00 H ATOM 1320 HG21 THR A 85 7.465 2.187 -0.065 1.00 0.00 H ATOM 1321 HG22 THR A 85 7.821 0.862 1.070 1.00 0.00 H ATOM 1322 H THR A 85 7.104 5.097 0.601 1.00 0.00 H ATOM 1323 N LEU A 86 4.916 4.041 3.858 1.00 14.29 N ATOM 1324 CA LEU A 86 4.710 4.718 5.135 1.00 16.37 C ATOM 1325 C LEU A 86 5.577 3.961 6.147 1.00 17.87 C ATOM 1326 O LEU A 86 5.282 2.821 6.484 1.00 17.10 O ATOM 1327 CB LEU A 86 3.221 4.701 5.501 1.00 16.52 C ATOM 1328 CG LEU A 86 2.726 5.479 6.723 1.00 19.28 C ATOM 1329 CD1 LEU A 86 3.035 6.968 6.578 1.00 19.56 C ATOM 1330 CD2 LEU A 86 1.223 5.243 6.875 1.00 21.39 C ATOM 1331 HA LEU A 86 4.997 5.769 5.109 1.00 0.00 H ATOM 1332 HB2 LEU A 86 2.680 5.091 4.639 1.00 0.00 H ATOM 1333 HB3 LEU A 86 2.947 3.658 5.659 1.00 0.00 H ATOM 1334 HG LEU A 86 3.241 5.127 7.617 1.00 0.00 H ATOM 1335 HD21 LEU A 86 0.709 5.592 5.979 1.00 0.00 H ATOM 1336 HD22 LEU A 86 1.036 4.178 7.011 1.00 0.00 H ATOM 1337 HD23 LEU A 86 0.856 5.792 7.742 1.00 0.00 H ATOM 1338 HD11 LEU A 86 4.112 7.107 6.484 1.00 0.00 H ATOM 1339 HD12 LEU A 86 2.539 7.356 5.688 1.00 0.00 H ATOM 1340 HD13 LEU A 86 2.674 7.500 7.458 1.00 0.00 H ATOM 1341 H LEU A 86 4.474 3.112 3.707 1.00 0.00 H ATOM 1342 N ASP A 87 6.644 4.619 6.604 1.00 20.00 N ATOM 1343 CA ASP A 87 7.819 4.003 7.257 1.00 22.94 C ATOM 1344 C ASP A 87 8.157 4.942 8.421 1.00 24.67 C ATOM 1345 O ASP A 87 8.684 6.041 8.214 1.00 24.96 O ATOM 1346 CB ASP A 87 8.958 3.901 6.209 1.00 24.16 C ATOM 1347 CG ASP A 87 10.269 3.281 6.736 1.00 26.94 C ATOM 1348 OD1 ASP A 87 10.366 2.868 7.918 1.00 29.66 O ATOM 1349 OD2 ASP A 87 11.224 3.193 5.913 1.00 29.56 O ATOM 1350 HA ASP A 87 7.651 2.993 7.632 1.00 0.00 H ATOM 1351 HB2 ASP A 87 8.603 3.289 5.380 1.00 0.00 H ATOM 1352 HB3 ASP A 87 9.179 4.906 5.849 1.00 0.00 H ATOM 1353 H ASP A 87 6.650 5.653 6.491 1.00 0.00 H ATOM 1354 N GLY A 88 7.788 4.528 9.633 1.00 25.81 N ATOM 1355 CA GLY A 88 8.031 5.324 10.847 1.00 26.48 C ATOM 1356 C GLY A 88 7.176 6.583 10.915 1.00 26.39 C ATOM 1357 O GLY A 88 7.575 7.586 11.516 1.00 27.71 O ATOM 1358 HA3 GLY A 88 9.081 5.616 10.867 1.00 0.00 H ATOM 1359 HA2 GLY A 88 7.810 4.706 11.718 1.00 0.00 H ATOM 1360 H GLY A 88 7.311 3.609 9.724 1.00 0.00 H ATOM 1361 N GLY A 89 6.001 6.539 10.286 1.00 25.57 N ATOM 1362 CA GLY A 89 5.125 7.700 10.198 1.00 24.18 C ATOM 1363 C GLY A 89 5.545 8.706 9.131 1.00 22.41 C ATOM 1364 O GLY A 89 4.877 9.728 8.953 1.00 23.40 O ATOM 1365 HA3 GLY A 89 5.123 8.204 11.165 1.00 0.00 H ATOM 1366 HA2 GLY A 89 4.117 7.354 9.968 1.00 0.00 H ATOM 1367 H GLY A 89 5.700 5.647 9.844 1.00 0.00 H ATOM 1368 N ALA A 90 6.647 8.431 8.432 1.00 20.23 N ATOM 1369 CA ALA A 90 7.100 9.285 7.316 1.00 18.74 C ATOM 1370 C ALA A 90 6.675 8.665 5.990 1.00 17.21 C ATOM 1371 O ALA A 90 6.605 7.449 5.887 1.00 16.68 O ATOM 1372 CB ALA A 90 8.599 9.444 7.347 1.00 19.11 C ATOM 1373 HA ALA A 90 6.643 10.269 7.421 1.00 0.00 H ATOM 1374 HB1 ALA A 90 8.895 9.905 8.289 1.00 0.00 H ATOM 1375 HB2 ALA A 90 9.069 8.465 7.257 1.00 0.00 H ATOM 1376 HB3 ALA A 90 8.913 10.077 6.517 1.00 0.00 H ATOM 1377 H ALA A 90 7.204 7.589 8.681 1.00 0.00 H ATOM 1378 N LEU A 91 6.403 9.487 4.977 1.00 15.16 N ATOM 1379 CA LEU A 91 6.209 8.964 3.609 1.00 15.00 C ATOM 1380 C LEU A 91 7.566 8.926 2.950 1.00 14.42 C ATOM 1381 O LEU A 91 8.214 9.971 2.808 1.00 14.19 O ATOM 1382 CB LEU A 91 5.266 9.841 2.779 1.00 15.26 C ATOM 1383 CG LEU A 91 3.775 9.802 3.047 1.00 17.12 C ATOM 1384 CD1 LEU A 91 3.089 10.941 2.287 1.00 18.23 C ATOM 1385 CD2 LEU A 91 3.209 8.424 2.647 1.00 16.56 C ATOM 1386 HA LEU A 91 5.754 7.975 3.667 1.00 0.00 H ATOM 1387 HB2 LEU A 91 5.586 10.873 2.921 1.00 0.00 H ATOM 1388 HB3 LEU A 91 5.408 9.559 1.736 1.00 0.00 H ATOM 1389 HG LEU A 91 3.582 9.943 4.110 1.00 0.00 H ATOM 1390 HD21 LEU A 91 3.390 8.252 1.586 1.00 0.00 H ATOM 1391 HD22 LEU A 91 3.702 7.647 3.231 1.00 0.00 H ATOM 1392 HD23 LEU A 91 2.137 8.402 2.842 1.00 0.00 H ATOM 1393 HD11 LEU A 91 3.494 11.896 2.623 1.00 0.00 H ATOM 1394 HD12 LEU A 91 3.270 10.824 1.218 1.00 0.00 H ATOM 1395 HD13 LEU A 91 2.017 10.911 2.481 1.00 0.00 H ATOM 1396 H LEU A 91 6.326 10.509 5.152 1.00 0.00 H ATOM 1397 N VAL A 92 8.004 7.728 2.560 1.00 12.70 N ATOM 1398 CA VAL A 92 9.338 7.558 1.986 1.00 12.78 C ATOM 1399 C VAL A 92 9.215 7.161 0.535 1.00 12.59 C ATOM 1400 O VAL A 92 8.642 6.114 0.228 1.00 12.81 O ATOM 1401 CB VAL A 92 10.164 6.495 2.759 1.00 12.71 C ATOM 1402 CG1 VAL A 92 11.537 6.288 2.118 1.00 14.13 C ATOM 1403 CG2 VAL A 92 10.312 6.909 4.228 1.00 14.52 C ATOM 1404 HA VAL A 92 9.866 8.508 2.067 1.00 0.00 H ATOM 1405 HB VAL A 92 9.629 5.547 2.712 1.00 0.00 H ATOM 1406 HG11 VAL A 92 11.409 5.950 1.090 1.00 0.00 H ATOM 1407 HG12 VAL A 92 12.086 7.230 2.126 1.00 0.00 H ATOM 1408 HG13 VAL A 92 12.091 5.538 2.683 1.00 0.00 H ATOM 1409 HG21 VAL A 92 10.823 7.870 4.284 1.00 0.00 H ATOM 1410 HG22 VAL A 92 9.324 6.995 4.681 1.00 0.00 H ATOM 1411 HG23 VAL A 92 10.893 6.156 4.760 1.00 0.00 H ATOM 1412 H VAL A 92 7.385 6.899 2.666 1.00 0.00 H ATOM 1413 N GLN A 93 9.751 7.997 -0.351 1.00 11.79 N ATOM 1414 CA GLN A 93 9.718 7.720 -1.787 1.00 11.76 C ATOM 1415 C GLN A 93 11.114 7.355 -2.286 1.00 12.01 C ATOM 1416 O GLN A 93 12.067 8.099 -2.056 1.00 12.82 O ATOM 1417 CB GLN A 93 9.224 8.964 -2.527 1.00 11.43 C ATOM 1418 CG GLN A 93 9.291 8.870 -4.041 1.00 12.24 C ATOM 1419 CD GLN A 93 8.697 10.085 -4.718 1.00 12.45 C ATOM 1420 OE1 GLN A 93 8.487 11.122 -4.087 1.00 16.34 O ATOM 1421 NE2 GLN A 93 8.413 9.960 -6.010 1.00 13.63 N ATOM 1422 HA GLN A 93 9.045 6.883 -1.974 1.00 0.00 H ATOM 1423 HB2 GLN A 93 8.186 9.139 -2.243 1.00 0.00 H ATOM 1424 HB3 GLN A 93 9.833 9.811 -2.212 1.00 0.00 H ATOM 1425 HG2 GLN A 93 10.335 8.776 -4.341 1.00 0.00 H ATOM 1426 HG3 GLN A 93 8.741 7.985 -4.362 1.00 0.00 H ATOM 1427 HE22 GLN A 93 8.608 9.064 -6.501 1.00 0.00 H ATOM 1428 HE21 GLN A 93 7.996 10.758 -6.530 1.00 0.00 H ATOM 1429 H GLN A 93 10.205 8.870 -0.014 1.00 0.00 H ATOM 1430 N VAL A 94 11.221 6.225 -2.977 1.00 12.08 N ATOM 1431 CA VAL A 94 12.468 5.859 -3.656 1.00 12.36 C ATOM 1432 C VAL A 94 12.256 5.916 -5.170 1.00 12.99 C ATOM 1433 O VAL A 94 11.303 5.319 -5.688 1.00 13.52 O ATOM 1434 CB VAL A 94 12.995 4.462 -3.218 1.00 13.43 C ATOM 1435 CG1 VAL A 94 14.331 4.164 -3.951 1.00 13.92 C ATOM 1436 CG2 VAL A 94 13.199 4.427 -1.721 1.00 14.50 C ATOM 1437 HA VAL A 94 13.234 6.579 -3.367 1.00 0.00 H ATOM 1438 HB VAL A 94 12.262 3.700 -3.483 1.00 0.00 H ATOM 1439 HG11 VAL A 94 14.162 4.170 -5.028 1.00 0.00 H ATOM 1440 HG12 VAL A 94 15.064 4.928 -3.693 1.00 0.00 H ATOM 1441 HG13 VAL A 94 14.701 3.186 -3.645 1.00 0.00 H ATOM 1442 HG21 VAL A 94 13.925 5.188 -1.437 1.00 0.00 H ATOM 1443 HG22 VAL A 94 12.250 4.624 -1.222 1.00 0.00 H ATOM 1444 HG23 VAL A 94 13.568 3.444 -1.429 1.00 0.00 H ATOM 1445 H VAL A 94 10.402 5.586 -3.038 1.00 0.00 H ATOM 1446 N GLN A 95 13.108 6.676 -5.863 1.00 12.75 N ATOM 1447 CA GLN A 95 13.058 6.780 -7.329 1.00 13.29 C ATOM 1448 C GLN A 95 14.247 6.038 -7.901 1.00 13.96 C ATOM 1449 O GLN A 95 15.379 6.276 -7.480 1.00 13.99 O ATOM 1450 CB GLN A 95 13.138 8.235 -7.795 1.00 13.61 C ATOM 1451 CG GLN A 95 12.021 9.146 -7.277 1.00 12.37 C ATOM 1452 CD GLN A 95 12.191 10.584 -7.740 1.00 12.24 C ATOM 1453 OE1 GLN A 95 13.308 11.057 -7.917 1.00 13.00 O ATOM 1454 NE2 GLN A 95 11.079 11.286 -7.927 1.00 12.89 N ATOM 1455 HA GLN A 95 12.113 6.357 -7.670 1.00 0.00 H ATOM 1456 HB2 GLN A 95 14.091 8.645 -7.460 1.00 0.00 H ATOM 1457 HB3 GLN A 95 13.103 8.243 -8.884 1.00 0.00 H ATOM 1458 HG2 GLN A 95 11.065 8.771 -7.641 1.00 0.00 H ATOM 1459 HG3 GLN A 95 12.027 9.125 -6.187 1.00 0.00 H ATOM 1460 HE22 GLN A 95 10.152 10.844 -7.765 1.00 0.00 H ATOM 1461 HE21 GLN A 95 11.136 12.278 -8.236 1.00 0.00 H ATOM 1462 H GLN A 95 13.833 7.214 -5.347 1.00 0.00 H ATOM 1463 N LYS A 96 13.987 5.154 -8.856 1.00 14.09 N ATOM 1464 CA LYS A 96 15.063 4.398 -9.505 1.00 14.98 C ATOM 1465 C LYS A 96 15.046 4.614 -11.001 1.00 15.16 C ATOM 1466 O LYS A 96 13.975 4.590 -11.633 1.00 14.33 O ATOM 1467 CB LYS A 96 14.948 2.901 -9.204 1.00 15.67 C ATOM 1468 CG LYS A 96 15.275 2.563 -7.765 1.00 18.60 C ATOM 1469 CD LYS A 96 15.177 1.078 -7.512 1.00 24.86 C ATOM 1470 CE LYS A 96 15.555 0.783 -6.061 1.00 28.07 C ATOM 1471 NZ LYS A 96 15.507 -0.687 -5.797 1.00 30.98 N ATOM 1472 HA LYS A 96 16.007 4.765 -9.102 1.00 0.00 H ATOM 1473 HB2 LYS A 96 13.927 2.581 -9.413 1.00 0.00 H ATOM 1474 HB3 LYS A 96 15.637 2.361 -9.854 1.00 0.00 H ATOM 1475 HG2 LYS A 96 16.290 2.894 -7.544 1.00 0.00 H ATOM 1476 HG3 LYS A 96 14.574 3.082 -7.111 1.00 0.00 H ATOM 1477 HD2 LYS A 96 14.156 0.744 -7.697 1.00 0.00 H ATOM 1478 HD3 LYS A 96 15.857 0.550 -8.180 1.00 0.00 H ATOM 1479 HE2 LYS A 96 14.855 1.290 -5.397 1.00 0.00 H ATOM 1480 HE3 LYS A 96 16.564 1.149 -5.871 1.00 0.00 H ATOM 1481 HZ1 LYS A 96 14.544 -1.039 -5.974 1.00 0.00 H ATOM 1482 HZ2 LYS A 96 16.177 -1.173 -6.427 1.00 0.00 H ATOM 1483 HZ3 LYS A 96 15.767 -0.869 -4.806 1.00 0.00 H ATOM 1484 H LYS A 96 13.002 4.994 -9.150 1.00 0.00 H ATOM 1485 N TRP A 97 16.234 4.840 -11.561 1.00 15.41 N ATOM 1486 CA TRP A 97 16.372 5.069 -13.001 1.00 16.47 C ATOM 1487 C TRP A 97 17.840 4.877 -13.375 1.00 18.42 C ATOM 1488 O TRP A 97 18.731 5.259 -12.613 1.00 17.88 O ATOM 1489 CB TRP A 97 15.882 6.478 -13.390 1.00 16.45 C ATOM 1490 CG TRP A 97 16.897 7.565 -13.112 1.00 16.22 C ATOM 1491 CD1 TRP A 97 17.654 8.235 -14.035 1.00 16.64 C ATOM 1492 CD2 TRP A 97 17.279 8.084 -11.830 1.00 15.07 C ATOM 1493 NE1 TRP A 97 18.481 9.138 -13.410 1.00 17.43 N ATOM 1494 CE2 TRP A 97 18.280 9.059 -12.056 1.00 15.92 C ATOM 1495 CE3 TRP A 97 16.880 7.816 -10.508 1.00 15.34 C ATOM 1496 CZ2 TRP A 97 18.887 9.772 -11.013 1.00 16.34 C ATOM 1497 CZ3 TRP A 97 17.488 8.535 -9.465 1.00 15.52 C ATOM 1498 CH2 TRP A 97 18.482 9.490 -9.728 1.00 15.69 C ATOM 1499 HA TRP A 97 15.754 4.358 -13.548 1.00 0.00 H ATOM 1500 HB2 TRP A 97 15.653 6.483 -14.456 1.00 0.00 H ATOM 1501 HB3 TRP A 97 14.976 6.698 -12.824 1.00 0.00 H ATOM 1502 HE1 TRP A 97 19.150 9.777 -13.886 1.00 0.00 H ATOM 1503 HD1 TRP A 97 17.608 8.075 -15.112 1.00 0.00 H ATOM 1504 HZ2 TRP A 97 19.652 10.523 -11.212 1.00 0.00 H ATOM 1505 HH2 TRP A 97 18.944 10.021 -8.896 1.00 0.00 H ATOM 1506 HZ3 TRP A 97 17.183 8.348 -8.435 1.00 0.00 H ATOM 1507 HE3 TRP A 97 16.116 7.067 -10.297 1.00 0.00 H ATOM 1508 H TRP A 97 17.083 4.854 -10.961 1.00 0.00 H ATOM 1509 N ASP A 98 18.073 4.280 -14.543 1.00 19.98 N ATOM 1510 CA ASP A 98 19.428 4.132 -15.091 1.00 21.91 C ATOM 1511 C ASP A 98 20.424 3.563 -14.082 1.00 21.99 C ATOM 1512 O ASP A 98 21.587 4.005 -14.030 1.00 23.08 O ATOM 1513 CB ASP A 98 19.938 5.481 -15.610 1.00 22.71 C ATOM 1514 CG ASP A 98 19.142 5.999 -16.796 1.00 25.92 C ATOM 1515 OD1 ASP A 98 18.390 5.217 -17.417 1.00 30.79 O ATOM 1516 OD2 ASP A 98 19.261 7.202 -17.110 1.00 29.88 O ATOM 1517 HA ASP A 98 19.355 3.416 -15.909 1.00 0.00 H ATOM 1518 HB2 ASP A 98 19.874 6.211 -14.803 1.00 0.00 H ATOM 1519 HB3 ASP A 98 20.979 5.366 -15.913 1.00 0.00 H ATOM 1520 H ASP A 98 17.268 3.906 -15.085 1.00 0.00 H ATOM 1521 N GLY A 99 19.955 2.607 -13.281 1.00 21.97 N ATOM 1522 CA GLY A 99 20.755 1.954 -12.246 1.00 21.51 C ATOM 1523 C GLY A 99 21.114 2.825 -11.050 1.00 21.31 C ATOM 1524 O GLY A 99 21.960 2.448 -10.233 1.00 21.98 O ATOM 1525 HA3 GLY A 99 21.683 1.612 -12.704 1.00 0.00 H ATOM 1526 HA2 GLY A 99 20.194 1.094 -11.880 1.00 0.00 H ATOM 1527 H GLY A 99 18.966 2.309 -13.398 1.00 0.00 H ATOM 1528 N LYS A 100 20.471 3.986 -10.947 1.00 19.58 N ATOM 1529 CA LYS A 100 20.694 4.922 -9.851 1.00 18.86 C ATOM 1530 C LYS A 100 19.447 4.978 -8.972 1.00 18.02 C ATOM 1531 O LYS A 100 18.385 4.489 -9.362 1.00 17.00 O ATOM 1532 CB LYS A 100 20.996 6.316 -10.409 1.00 19.15 C ATOM 1533 CG LYS A 100 22.238 6.361 -11.318 1.00 21.11 C ATOM 1534 CD LYS A 100 22.432 7.728 -11.924 1.00 25.31 C ATOM 1535 CE LYS A 100 22.009 7.754 -13.387 1.00 29.06 C ATOM 1536 NZ LYS A 100 22.475 9.007 -14.058 1.00 31.15 N ATOM 1537 HA LYS A 100 21.544 4.586 -9.257 1.00 0.00 H ATOM 1538 HB2 LYS A 100 20.134 6.651 -10.986 1.00 0.00 H ATOM 1539 HB3 LYS A 100 21.157 6.995 -9.572 1.00 0.00 H ATOM 1540 HG2 LYS A 100 23.118 6.107 -10.728 1.00 0.00 H ATOM 1541 HG3 LYS A 100 22.117 5.632 -12.119 1.00 0.00 H ATOM 1542 HD2 LYS A 100 21.833 8.450 -11.369 1.00 0.00 H ATOM 1543 HD3 LYS A 100 23.485 8.001 -11.854 1.00 0.00 H ATOM 1544 HE2 LYS A 100 20.922 7.702 -13.445 1.00 0.00 H ATOM 1545 HE3 LYS A 100 22.441 6.894 -13.898 1.00 0.00 H ATOM 1546 HZ1 LYS A 100 22.062 9.831 -13.576 1.00 0.00 H ATOM 1547 HZ2 LYS A 100 23.513 9.060 -14.009 1.00 0.00 H ATOM 1548 HZ3 LYS A 100 22.173 8.999 -15.053 1.00 0.00 H ATOM 1549 H LYS A 100 19.778 4.237 -11.681 1.00 0.00 H ATOM 1550 N SER A 101 19.582 5.577 -7.788 1.00 16.89 N ATOM 1551 CA SER A 101 18.415 5.774 -6.925 1.00 16.47 C ATOM 1552 C SER A 101 18.567 7.001 -6.068 1.00 15.25 C ATOM 1553 O SER A 101 19.678 7.402 -5.713 1.00 15.35 O ATOM 1554 CB SER A 101 18.144 4.541 -6.052 1.00 17.26 C ATOM 1555 OG SER A 101 19.093 4.429 -5.026 1.00 21.31 O ATOM 1556 HA SER A 101 17.556 5.920 -7.580 1.00 0.00 H ATOM 1557 HB2 SER A 101 18.186 3.648 -6.675 1.00 0.00 H ATOM 1558 HB3 SER A 101 17.151 4.628 -5.611 1.00 0.00 H ATOM 1559 HG SER A 101 19.056 5.236 -4.454 1.00 0.00 H ATOM 1560 H SER A 101 20.518 5.905 -7.477 1.00 0.00 H ATOM 1561 N THR A 102 17.436 7.600 -5.727 1.00 14.04 N ATOM 1562 CA THR A 102 17.422 8.703 -4.790 1.00 13.51 C ATOM 1563 C THR A 102 16.206 8.510 -3.894 1.00 13.18 C ATOM 1564 O THR A 102 15.215 7.893 -4.312 1.00 12.82 O ATOM 1565 CB THR A 102 17.424 10.086 -5.499 1.00 13.48 C ATOM 1566 OG1 THR A 102 17.578 11.127 -4.527 1.00 13.42 O ATOM 1567 CG2 THR A 102 16.141 10.324 -6.298 1.00 12.52 C ATOM 1568 HA THR A 102 18.334 8.702 -4.193 1.00 0.00 H ATOM 1569 HB THR A 102 18.260 10.095 -6.198 1.00 0.00 H ATOM 1570 HG1 THR A 102 17.579 12.006 -4.983 1.00 0.00 H ATOM 1571 HG23 THR A 102 16.023 9.532 -7.038 1.00 0.00 H ATOM 1572 HG21 THR A 102 15.287 10.320 -5.621 1.00 0.00 H ATOM 1573 HG22 THR A 102 16.202 11.288 -6.802 1.00 0.00 H ATOM 1574 H THR A 102 16.540 7.271 -6.141 1.00 0.00 H ATOM 1575 N THR A 103 16.290 9.015 -2.669 1.00 13.03 N ATOM 1576 CA THR A 103 15.195 8.869 -1.714 1.00 14.04 C ATOM 1577 C THR A 103 14.694 10.238 -1.274 1.00 14.15 C ATOM 1578 O THR A 103 15.493 11.132 -0.946 1.00 15.20 O ATOM 1579 CB THR A 103 15.633 8.010 -0.483 1.00 14.61 C ATOM 1580 OG1 THR A 103 15.965 6.682 -0.926 1.00 16.19 O ATOM 1581 CG2 THR A 103 14.523 7.912 0.566 1.00 16.97 C ATOM 1582 HA THR A 103 14.377 8.344 -2.207 1.00 0.00 H ATOM 1583 HB THR A 103 16.495 8.497 -0.027 1.00 0.00 H ATOM 1584 HG1 THR A 103 16.243 6.136 -0.148 1.00 0.00 H ATOM 1585 HG23 THR A 103 14.261 8.912 0.911 1.00 0.00 H ATOM 1586 HG21 THR A 103 13.647 7.438 0.123 1.00 0.00 H ATOM 1587 HG22 THR A 103 14.873 7.316 1.409 1.00 0.00 H ATOM 1588 H THR A 103 17.151 9.524 -2.384 1.00 0.00 H ATOM 1589 N ILE A 104 13.371 10.396 -1.299 1.00 13.36 N ATOM 1590 CA ILE A 104 12.706 11.621 -0.843 1.00 13.21 C ATOM 1591 C ILE A 104 11.822 11.243 0.342 1.00 13.22 C ATOM 1592 O ILE A 104 10.891 10.455 0.196 1.00 12.15 O ATOM 1593 CB ILE A 104 11.855 12.260 -1.969 1.00 13.54 C ATOM 1594 CG1 ILE A 104 12.720 12.582 -3.208 1.00 13.91 C ATOM 1595 CG2 ILE A 104 11.174 13.521 -1.481 1.00 13.99 C ATOM 1596 CD1 ILE A 104 12.625 11.544 -4.353 1.00 16.97 C ATOM 1597 HA ILE A 104 13.452 12.362 -0.555 1.00 0.00 H ATOM 1598 HB ILE A 104 11.094 11.534 -2.254 1.00 0.00 H ATOM 1599 HG12 ILE A 104 12.405 13.549 -3.600 1.00 0.00 H ATOM 1600 HG13 ILE A 104 13.761 12.642 -2.889 1.00 0.00 H ATOM 1601 HD11 ILE A 104 12.950 10.570 -3.987 1.00 0.00 H ATOM 1602 HD12 ILE A 104 11.593 11.479 -4.698 1.00 0.00 H ATOM 1603 HD13 ILE A 104 13.266 11.855 -5.178 1.00 0.00 H ATOM 1604 HG21 ILE A 104 10.522 13.279 -0.642 1.00 0.00 H ATOM 1605 HG22 ILE A 104 11.929 14.239 -1.160 1.00 0.00 H ATOM 1606 HG23 ILE A 104 10.583 13.950 -2.290 1.00 0.00 H ATOM 1607 H ILE A 104 12.784 9.616 -1.658 1.00 0.00 H ATOM 1608 N LYS A 105 12.152 11.769 1.521 1.00 13.87 N ATOM 1609 CA LYS A 105 11.400 11.474 2.727 1.00 14.33 C ATOM 1610 C LYS A 105 10.538 12.680 3.094 1.00 14.15 C ATOM 1611 O LYS A 105 11.045 13.797 3.180 1.00 14.61 O ATOM 1612 CB LYS A 105 12.366 11.159 3.867 1.00 15.28 C ATOM 1613 CG LYS A 105 11.693 10.782 5.158 1.00 19.31 C ATOM 1614 CD LYS A 105 12.702 10.230 6.154 1.00 26.50 C ATOM 1615 CE LYS A 105 13.039 11.260 7.197 1.00 30.32 C ATOM 1616 NZ LYS A 105 11.974 11.322 8.231 1.00 34.15 N ATOM 1617 HA LYS A 105 10.757 10.611 2.556 1.00 0.00 H ATOM 1618 HB2 LYS A 105 13.002 10.329 3.558 1.00 0.00 H ATOM 1619 HB3 LYS A 105 12.982 12.040 4.047 1.00 0.00 H ATOM 1620 HG2 LYS A 105 11.217 11.665 5.584 1.00 0.00 H ATOM 1621 HG3 LYS A 105 10.936 10.023 4.958 1.00 0.00 H ATOM 1622 HD2 LYS A 105 12.280 9.352 6.642 1.00 0.00 H ATOM 1623 HD3 LYS A 105 13.611 9.947 5.623 1.00 0.00 H ATOM 1624 HE2 LYS A 105 13.134 12.236 6.720 1.00 0.00 H ATOM 1625 HE3 LYS A 105 13.984 10.995 7.671 1.00 0.00 H ATOM 1626 HZ1 LYS A 105 11.071 11.578 7.782 1.00 0.00 H ATOM 1627 HZ2 LYS A 105 11.883 10.393 8.690 1.00 0.00 H ATOM 1628 HZ3 LYS A 105 12.224 12.038 8.942 1.00 0.00 H ATOM 1629 H LYS A 105 12.970 12.408 1.579 1.00 0.00 H ATOM 1630 N ARG A 106 9.248 12.461 3.322 1.00 13.15 N ATOM 1631 CA ARG A 106 8.371 13.536 3.786 1.00 13.19 C ATOM 1632 C ARG A 106 7.942 13.192 5.197 1.00 14.21 C ATOM 1633 O ARG A 106 7.329 12.145 5.426 1.00 13.79 O ATOM 1634 CB ARG A 106 7.154 13.708 2.867 1.00 13.20 C ATOM 1635 CG ARG A 106 7.486 14.185 1.434 1.00 13.62 C ATOM 1636 CD ARG A 106 6.260 14.044 0.539 1.00 14.02 C ATOM 1637 NE ARG A 106 6.426 14.664 -0.778 1.00 17.56 N ATOM 1638 CZ ARG A 106 6.933 14.059 -1.854 1.00 19.07 C ATOM 1639 NH1 ARG A 106 7.357 12.794 -1.795 1.00 14.91 N ATOM 1640 NH2 ARG A 106 7.025 14.726 -3.006 1.00 20.90 N ATOM 1641 HA ARG A 106 8.904 14.487 3.768 1.00 0.00 H ATOM 1642 HB2 ARG A 106 6.644 12.747 2.795 1.00 0.00 H ATOM 1643 HB3 ARG A 106 6.486 14.439 3.322 1.00 0.00 H ATOM 1644 HG2 ARG A 106 7.793 15.230 1.464 1.00 0.00 H ATOM 1645 HG3 ARG A 106 8.298 13.580 1.031 1.00 0.00 H ATOM 1646 HD2 ARG A 106 5.412 14.513 1.038 1.00 0.00 H ATOM 1647 HD3 ARG A 106 6.055 12.983 0.398 1.00 0.00 H ATOM 1648 HE ARG A 106 6.125 15.654 -0.883 1.00 0.00 H ATOM 1649 HH12 ARG A 106 7.750 12.337 -2.643 1.00 0.00 H ATOM 1650 HH11 ARG A 106 7.295 12.266 -0.901 1.00 0.00 H ATOM 1651 HH22 ARG A 106 7.419 14.259 -3.847 1.00 0.00 H ATOM 1652 HH21 ARG A 106 6.702 15.713 -3.063 1.00 0.00 H ATOM 1653 H ARG A 106 8.855 11.510 3.168 1.00 0.00 H ATOM 1654 N LYS A 107 8.278 14.057 6.149 1.00 15.17 N ATOM 1655 CA LYS A 107 7.925 13.790 7.537 1.00 17.01 C ATOM 1656 C LYS A 107 7.222 14.968 8.191 1.00 16.67 C ATOM 1657 O LYS A 107 7.382 16.121 7.780 1.00 16.37 O ATOM 1658 CB LYS A 107 9.150 13.344 8.351 1.00 17.91 C ATOM 1659 CG LYS A 107 10.219 14.397 8.571 1.00 22.12 C ATOM 1660 CD LYS A 107 11.399 13.838 9.400 1.00 27.01 C ATOM 1661 CE LYS A 107 12.657 14.707 9.274 1.00 30.41 C ATOM 1662 NZ LYS A 107 13.794 14.220 10.142 1.00 32.74 N ATOM 1663 HA LYS A 107 7.213 12.965 7.528 1.00 0.00 H ATOM 1664 HB2 LYS A 107 8.799 13.014 9.329 1.00 0.00 H ATOM 1665 HB3 LYS A 107 9.610 12.505 7.830 1.00 0.00 H ATOM 1666 HG2 LYS A 107 10.592 14.732 7.603 1.00 0.00 H ATOM 1667 HG3 LYS A 107 9.781 15.242 9.102 1.00 0.00 H ATOM 1668 HD2 LYS A 107 11.104 13.797 10.448 1.00 0.00 H ATOM 1669 HD3 LYS A 107 11.630 12.832 9.049 1.00 0.00 H ATOM 1670 HE2 LYS A 107 12.407 15.727 9.567 1.00 0.00 H ATOM 1671 HE3 LYS A 107 12.984 14.699 8.234 1.00 0.00 H ATOM 1672 HZ1 LYS A 107 13.497 14.232 11.139 1.00 0.00 H ATOM 1673 HZ2 LYS A 107 14.048 13.250 9.866 1.00 0.00 H ATOM 1674 HZ3 LYS A 107 14.616 14.844 10.016 1.00 0.00 H ATOM 1675 H LYS A 107 8.794 14.926 5.902 1.00 0.00 H ATOM 1676 N ARG A 108 6.422 14.655 9.195 1.00 17.38 N ATOM 1677 CA ARG A 108 5.756 15.683 9.972 1.00 18.18 C ATOM 1678 C ARG A 108 6.593 15.923 11.224 1.00 19.15 C ATOM 1679 O ARG A 108 7.027 14.981 11.887 1.00 19.94 O ATOM 1680 CB ARG A 108 4.321 15.257 10.320 1.00 18.74 C ATOM 1681 CG ARG A 108 3.359 15.170 9.124 1.00 19.95 C ATOM 1682 CD ARG A 108 3.179 16.486 8.359 1.00 23.52 C ATOM 1683 NE ARG A 108 3.323 17.642 9.242 1.00 27.40 N ATOM 1684 CZ ARG A 108 2.346 18.135 9.993 1.00 26.62 C ATOM 1685 NH1 ARG A 108 1.137 17.600 9.942 1.00 27.39 N ATOM 1686 NH2 ARG A 108 2.578 19.169 10.783 1.00 26.28 N ATOM 1687 HA ARG A 108 5.673 16.608 9.401 1.00 0.00 H ATOM 1688 HB2 ARG A 108 4.365 14.275 10.791 1.00 0.00 H ATOM 1689 HB3 ARG A 108 3.916 15.980 11.028 1.00 0.00 H ATOM 1690 HG2 ARG A 108 3.744 14.422 8.431 1.00 0.00 H ATOM 1691 HG3 ARG A 108 2.383 14.854 9.493 1.00 0.00 H ATOM 1692 HD2 ARG A 108 2.185 16.503 7.912 1.00 0.00 H ATOM 1693 HD3 ARG A 108 3.931 16.545 7.572 1.00 0.00 H ATOM 1694 HE ARG A 108 4.252 18.109 9.285 1.00 0.00 H ATOM 1695 HH12 ARG A 108 0.372 17.987 10.531 1.00 0.00 H ATOM 1696 HH11 ARG A 108 0.952 16.793 9.313 1.00 0.00 H ATOM 1697 HH22 ARG A 108 1.813 19.556 11.372 1.00 0.00 H ATOM 1698 HH21 ARG A 108 3.526 19.596 10.816 1.00 0.00 H ATOM 1699 H ARG A 108 6.267 13.654 9.432 1.00 0.00 H ATOM 1700 N ASP A 109 6.859 17.186 11.523 1.00 19.18 N ATOM 1701 CA ASP A 109 7.639 17.549 12.697 1.00 19.98 C ATOM 1702 C ASP A 109 7.025 18.823 13.255 1.00 19.56 C ATOM 1703 O ASP A 109 7.187 19.896 12.681 1.00 18.74 O ATOM 1704 CB ASP A 109 9.114 17.757 12.322 1.00 20.79 C ATOM 1705 CG ASP A 109 10.023 17.897 13.540 1.00 24.69 C ATOM 1706 OD1 ASP A 109 9.557 18.371 14.603 1.00 28.87 O ATOM 1707 OD2 ASP A 109 11.211 17.520 13.440 1.00 26.54 O ATOM 1708 HA ASP A 109 7.617 16.757 13.445 1.00 0.00 H ATOM 1709 HB2 ASP A 109 9.448 16.901 11.735 1.00 0.00 H ATOM 1710 HB3 ASP A 109 9.196 18.662 11.721 1.00 0.00 H ATOM 1711 H ASP A 109 6.501 17.939 10.902 1.00 0.00 H ATOM 1712 N GLY A 110 6.279 18.701 14.354 1.00 19.32 N ATOM 1713 CA GLY A 110 5.514 19.850 14.840 1.00 18.78 C ATOM 1714 C GLY A 110 4.569 20.360 13.761 1.00 18.15 C ATOM 1715 O GLY A 110 3.867 19.566 13.115 1.00 18.54 O ATOM 1716 HA3 GLY A 110 6.203 20.647 15.119 1.00 0.00 H ATOM 1717 HA2 GLY A 110 4.934 19.551 15.713 1.00 0.00 H ATOM 1718 H GLY A 110 6.241 17.795 14.863 1.00 0.00 H ATOM 1719 N ASP A 111 4.555 21.676 13.541 1.00 17.66 N ATOM 1720 CA ASP A 111 3.688 22.266 12.528 1.00 17.83 C ATOM 1721 C ASP A 111 4.314 22.256 11.126 1.00 16.89 C ATOM 1722 O ASP A 111 3.807 22.913 10.220 1.00 17.25 O ATOM 1723 CB ASP A 111 3.243 23.690 12.912 1.00 18.80 C ATOM 1724 CG ASP A 111 4.388 24.697 12.936 1.00 21.44 C ATOM 1725 OD1 ASP A 111 5.560 24.350 12.653 1.00 23.46 O ATOM 1726 OD2 ASP A 111 4.105 25.868 13.267 1.00 26.57 O ATOM 1727 HA ASP A 111 2.804 21.630 12.490 1.00 0.00 H ATOM 1728 HB2 ASP A 111 2.501 24.027 12.188 1.00 0.00 H ATOM 1729 HB3 ASP A 111 2.792 23.656 13.904 1.00 0.00 H ATOM 1730 H ASP A 111 5.175 22.293 14.103 1.00 0.00 H ATOM 1731 N LYS A 112 5.404 21.512 10.965 1.00 16.24 N ATOM 1732 CA LYS A 112 6.141 21.511 9.684 1.00 15.23 C ATOM 1733 C LYS A 112 6.009 20.203 8.911 1.00 15.09 C ATOM 1734 O LYS A 112 5.810 19.141 9.503 1.00 15.15 O ATOM 1735 CB LYS A 112 7.637 21.791 9.886 1.00 15.62 C ATOM 1736 CG LYS A 112 7.975 23.135 10.565 1.00 16.39 C ATOM 1737 CD LYS A 112 7.281 24.311 9.902 1.00 18.58 C ATOM 1738 CE LYS A 112 7.903 25.667 10.304 1.00 21.68 C ATOM 1739 NZ LYS A 112 7.843 25.867 11.780 1.00 22.05 N ATOM 1740 HA LYS A 112 5.680 22.309 9.102 1.00 0.00 H ATOM 1741 HB2 LYS A 112 8.049 20.991 10.501 1.00 0.00 H ATOM 1742 HB3 LYS A 112 8.116 21.779 8.907 1.00 0.00 H ATOM 1743 HG2 LYS A 112 7.664 23.088 11.609 1.00 0.00 H ATOM 1744 HG3 LYS A 112 9.053 23.291 10.515 1.00 0.00 H ATOM 1745 HD2 LYS A 112 7.357 24.198 8.821 1.00 0.00 H ATOM 1746 HD3 LYS A 112 6.231 24.307 10.194 1.00 0.00 H ATOM 1747 HE2 LYS A 112 7.354 26.471 9.813 1.00 0.00 H ATOM 1748 HE3 LYS A 112 8.944 25.691 9.983 1.00 0.00 H ATOM 1749 HZ1 LYS A 112 6.851 25.850 12.091 1.00 0.00 H ATOM 1750 HZ2 LYS A 112 8.369 25.105 12.254 1.00 0.00 H ATOM 1751 HZ3 LYS A 112 8.267 26.785 12.022 1.00 0.00 H ATOM 1752 H LYS A 112 5.743 20.922 11.752 1.00 0.00 H ATOM 1753 N LEU A 113 6.139 20.302 7.588 1.00 13.81 N ATOM 1754 CA LEU A 113 6.341 19.134 6.722 1.00 14.07 C ATOM 1755 C LEU A 113 7.775 19.284 6.230 1.00 13.41 C ATOM 1756 O LEU A 113 8.099 20.264 5.535 1.00 13.20 O ATOM 1757 CB LEU A 113 5.360 19.147 5.534 1.00 15.32 C ATOM 1758 CG LEU A 113 5.246 17.869 4.681 1.00 18.26 C ATOM 1759 CD1 LEU A 113 4.128 18.012 3.636 1.00 21.74 C ATOM 1760 CD2 LEU A 113 6.535 17.541 4.000 1.00 22.98 C ATOM 1761 HA LEU A 113 6.167 18.195 7.247 1.00 0.00 H ATOM 1762 HB2 LEU A 113 4.369 19.361 5.933 1.00 0.00 H ATOM 1763 HB3 LEU A 113 5.665 19.955 4.869 1.00 0.00 H ATOM 1764 HG LEU A 113 5.002 17.051 5.359 1.00 0.00 H ATOM 1765 HD21 LEU A 113 6.819 18.366 3.346 1.00 0.00 H ATOM 1766 HD22 LEU A 113 7.311 17.385 4.749 1.00 0.00 H ATOM 1767 HD23 LEU A 113 6.412 16.633 3.409 1.00 0.00 H ATOM 1768 HD11 LEU A 113 3.178 18.184 4.143 1.00 0.00 H ATOM 1769 HD12 LEU A 113 4.350 18.855 2.981 1.00 0.00 H ATOM 1770 HD13 LEU A 113 4.066 17.098 3.045 1.00 0.00 H ATOM 1771 H LEU A 113 6.096 21.245 7.152 1.00 0.00 H ATOM 1772 N VAL A 114 8.620 18.342 6.629 1.00 11.98 N ATOM 1773 CA VAL A 114 10.047 18.374 6.343 1.00 12.45 C ATOM 1774 C VAL A 114 10.340 17.400 5.217 1.00 12.78 C ATOM 1775 O VAL A 114 10.030 16.200 5.327 1.00 12.54 O ATOM 1776 CB VAL A 114 10.888 18.018 7.606 1.00 12.86 C ATOM 1777 CG1 VAL A 114 12.386 18.094 7.308 1.00 13.74 C ATOM 1778 CG2 VAL A 114 10.527 18.950 8.780 1.00 13.41 C ATOM 1779 HA VAL A 114 10.327 19.384 6.043 1.00 0.00 H ATOM 1780 HB VAL A 114 10.649 16.993 7.889 1.00 0.00 H ATOM 1781 HG11 VAL A 114 12.633 17.390 6.513 1.00 0.00 H ATOM 1782 HG12 VAL A 114 12.641 19.105 6.992 1.00 0.00 H ATOM 1783 HG13 VAL A 114 12.947 17.841 8.207 1.00 0.00 H ATOM 1784 HG21 VAL A 114 10.732 19.983 8.499 1.00 0.00 H ATOM 1785 HG22 VAL A 114 9.469 18.840 9.017 1.00 0.00 H ATOM 1786 HG23 VAL A 114 11.126 18.684 9.651 1.00 0.00 H ATOM 1787 H VAL A 114 8.244 17.540 7.174 1.00 0.00 H ATOM 1788 N VAL A 115 10.950 17.905 4.150 1.00 11.86 N ATOM 1789 CA VAL A 115 11.257 17.067 2.995 1.00 12.26 C ATOM 1790 C VAL A 115 12.770 16.892 2.862 1.00 13.19 C ATOM 1791 O VAL A 115 13.490 17.859 2.617 1.00 12.86 O ATOM 1792 CB VAL A 115 10.674 17.656 1.694 1.00 12.88 C ATOM 1793 CG1 VAL A 115 10.878 16.667 0.538 1.00 12.22 C ATOM 1794 CG2 VAL A 115 9.176 17.984 1.863 1.00 13.09 C ATOM 1795 HA VAL A 115 10.793 16.094 3.156 1.00 0.00 H ATOM 1796 HB VAL A 115 11.199 18.584 1.466 1.00 0.00 H ATOM 1797 HG11 VAL A 115 11.944 16.481 0.404 1.00 0.00 H ATOM 1798 HG12 VAL A 115 10.371 15.730 0.769 1.00 0.00 H ATOM 1799 HG13 VAL A 115 10.464 17.090 -0.377 1.00 0.00 H ATOM 1800 HG21 VAL A 115 8.632 17.073 2.111 1.00 0.00 H ATOM 1801 HG22 VAL A 115 9.053 18.712 2.665 1.00 0.00 H ATOM 1802 HG23 VAL A 115 8.789 18.398 0.932 1.00 0.00 H ATOM 1803 H VAL A 115 11.212 18.911 4.138 1.00 0.00 H ATOM 1804 N GLU A 116 13.235 15.656 3.016 1.00 12.90 N ATOM 1805 CA GLU A 116 14.660 15.362 2.920 1.00 13.45 C ATOM 1806 C GLU A 116 14.929 14.536 1.666 1.00 13.87 C ATOM 1807 O GLU A 116 14.402 13.435 1.528 1.00 13.36 O ATOM 1808 CB GLU A 116 15.107 14.623 4.183 1.00 14.67 C ATOM 1809 CG GLU A 116 15.028 15.514 5.434 1.00 17.68 C ATOM 1810 CD GLU A 116 15.216 14.764 6.758 1.00 22.58 C ATOM 1811 OE1 GLU A 116 15.649 15.402 7.748 1.00 23.89 O ATOM 1812 OE2 GLU A 116 14.911 13.552 6.829 1.00 25.78 O ATOM 1813 HA GLU A 116 15.232 16.287 2.842 1.00 0.00 H ATOM 1814 HB2 GLU A 116 14.464 13.755 4.328 1.00 0.00 H ATOM 1815 HB3 GLU A 116 16.137 14.293 4.051 1.00 0.00 H ATOM 1816 HG2 GLU A 116 15.804 16.276 5.360 1.00 0.00 H ATOM 1817 HG3 GLU A 116 14.050 15.994 5.450 1.00 0.00 H ATOM 1818 H GLU A 116 12.568 14.882 3.209 1.00 0.00 H ATOM 1819 N CYS A 117 15.743 15.076 0.756 1.00 13.36 N ATOM 1820 CA CYS A 117 16.101 14.359 -0.463 1.00 14.32 C ATOM 1821 C CYS A 117 17.551 13.950 -0.365 1.00 14.44 C ATOM 1822 O CYS A 117 18.399 14.782 -0.055 1.00 14.86 O ATOM 1823 CB CYS A 117 15.923 15.257 -1.677 1.00 14.94 C ATOM 1824 SG CYS A 117 14.283 15.950 -1.780 1.00 17.39 S ATOM 1825 HA CYS A 117 15.458 13.486 -0.573 1.00 0.00 H ATOM 1826 HB2 CYS A 117 16.112 14.671 -2.576 1.00 0.00 H ATOM 1827 HB3 CYS A 117 16.644 16.072 -1.618 1.00 0.00 H ATOM 1828 HG CYS A 117 14.033 16.705 -0.652 1.00 0.00 H ATOM 1829 H CYS A 117 16.130 16.027 0.919 1.00 0.00 H ATOM 1830 N VAL A 118 17.824 12.672 -0.597 1.00 14.31 N ATOM 1831 CA VAL A 118 19.182 12.141 -0.433 1.00 15.46 C ATOM 1832 C VAL A 118 19.593 11.335 -1.638 1.00 15.76 C ATOM 1833 O VAL A 118 18.842 10.481 -2.102 1.00 15.49 O ATOM 1834 CB VAL A 118 19.296 11.220 0.804 1.00 15.71 C ATOM 1835 CG1 VAL A 118 20.761 10.832 1.060 1.00 15.95 C ATOM 1836 CG2 VAL A 118 18.695 11.879 2.022 1.00 17.55 C ATOM 1837 HA VAL A 118 19.834 13.006 -0.307 1.00 0.00 H ATOM 1838 HB VAL A 118 18.733 10.309 0.601 1.00 0.00 H ATOM 1839 HG11 VAL A 118 21.153 10.305 0.190 1.00 0.00 H ATOM 1840 HG12 VAL A 118 21.349 11.733 1.236 1.00 0.00 H ATOM 1841 HG13 VAL A 118 20.816 10.184 1.935 1.00 0.00 H ATOM 1842 HG21 VAL A 118 19.223 12.810 2.227 1.00 0.00 H ATOM 1843 HG22 VAL A 118 17.642 12.090 1.837 1.00 0.00 H ATOM 1844 HG23 VAL A 118 18.788 11.211 2.878 1.00 0.00 H ATOM 1845 H VAL A 118 17.061 12.035 -0.901 1.00 0.00 H ATOM 1846 N MET A 119 20.793 11.599 -2.145 1.00 15.99 N ATOM 1847 CA MET A 119 21.374 10.714 -3.131 1.00 17.29 C ATOM 1848 C MET A 119 22.859 10.564 -2.856 1.00 17.76 C ATOM 1849 O MET A 119 23.563 11.563 -2.714 1.00 16.63 O ATOM 1850 CB MET A 119 21.166 11.218 -4.549 1.00 17.49 C ATOM 1851 CG MET A 119 21.670 10.199 -5.562 1.00 18.75 C ATOM 1852 SD MET A 119 21.350 10.713 -7.205 1.00 20.48 S ATOM 1853 CE MET A 119 22.198 9.444 -8.147 1.00 20.35 C ATOM 1854 HA MET A 119 20.872 9.750 -3.050 1.00 0.00 H ATOM 1855 HB2 MET A 119 20.103 11.392 -4.715 1.00 0.00 H ATOM 1856 HB3 MET A 119 21.711 12.153 -4.680 1.00 0.00 H ATOM 1857 HG2 MET A 119 21.170 9.247 -5.385 1.00 0.00 H ATOM 1858 HG3 MET A 119 22.745 10.073 -5.433 1.00 0.00 H ATOM 1859 HE1 MET A 119 23.258 9.450 -7.891 1.00 0.00 H ATOM 1860 HE2 MET A 119 21.771 8.470 -7.908 1.00 0.00 H ATOM 1861 HE3 MET A 119 22.079 9.643 -9.212 1.00 0.00 H ATOM 1862 H MET A 119 21.315 12.443 -1.833 1.00 0.00 H ATOM 1863 N LYS A 120 23.299 9.311 -2.763 1.00 19.11 N ATOM 1864 CA LYS A 120 24.699 8.986 -2.470 1.00 20.77 C ATOM 1865 C LYS A 120 25.249 9.880 -1.349 1.00 20.83 C ATOM 1866 O LYS A 120 26.330 10.468 -1.477 1.00 21.85 O ATOM 1867 CB LYS A 120 25.553 9.119 -3.740 1.00 21.08 C ATOM 1868 CG LYS A 120 25.155 8.182 -4.900 1.00 24.59 C ATOM 1869 CD LYS A 120 25.336 6.679 -4.582 1.00 30.96 C ATOM 1870 CE LYS A 120 26.783 6.298 -4.262 1.00 34.41 C ATOM 1871 NZ LYS A 120 27.086 6.400 -2.801 1.00 36.93 N ATOM 1872 HA LYS A 120 24.746 7.953 -2.126 1.00 0.00 H ATOM 1873 HB2 LYS A 120 25.474 10.147 -4.094 1.00 0.00 H ATOM 1874 HB3 LYS A 120 26.589 8.906 -3.474 1.00 0.00 H ATOM 1875 HG2 LYS A 120 24.106 8.359 -5.140 1.00 0.00 H ATOM 1876 HG3 LYS A 120 25.771 8.426 -5.766 1.00 0.00 H ATOM 1877 HD2 LYS A 120 24.714 6.430 -3.722 1.00 0.00 H ATOM 1878 HD3 LYS A 120 25.009 6.100 -5.446 1.00 0.00 H ATOM 1879 HE2 LYS A 120 27.450 6.966 -4.806 1.00 0.00 H ATOM 1880 HE3 LYS A 120 26.955 5.271 -4.585 1.00 0.00 H ATOM 1881 HZ1 LYS A 120 26.932 7.378 -2.484 1.00 0.00 H ATOM 1882 HZ2 LYS A 120 26.459 5.760 -2.273 1.00 0.00 H ATOM 1883 HZ3 LYS A 120 28.077 6.132 -2.634 1.00 0.00 H ATOM 1884 H LYS A 120 22.624 8.532 -2.904 1.00 0.00 H ATOM 1885 N GLY A 121 24.486 10.014 -0.269 1.00 20.85 N ATOM 1886 CA GLY A 121 24.949 10.797 0.892 1.00 21.38 C ATOM 1887 C GLY A 121 24.962 12.320 0.761 1.00 20.62 C ATOM 1888 O GLY A 121 25.399 13.029 1.690 1.00 22.35 O ATOM 1889 HA3 GLY A 121 25.968 10.480 1.113 1.00 0.00 H ATOM 1890 HA2 GLY A 121 24.302 10.548 1.733 1.00 0.00 H ATOM 1891 H GLY A 121 23.550 9.561 -0.242 1.00 0.00 H ATOM 1892 N VAL A 122 24.512 12.842 -0.376 1.00 18.58 N ATOM 1893 CA VAL A 122 24.235 14.283 -0.491 1.00 17.30 C ATOM 1894 C VAL A 122 22.771 14.507 -0.120 1.00 16.85 C ATOM 1895 O VAL A 122 21.886 13.922 -0.756 1.00 16.41 O ATOM 1896 CB VAL A 122 24.493 14.810 -1.915 1.00 16.59 C ATOM 1897 CG1 VAL A 122 24.220 16.319 -1.993 1.00 16.38 C ATOM 1898 CG2 VAL A 122 25.932 14.494 -2.354 1.00 18.46 C ATOM 1899 HA VAL A 122 24.903 14.826 0.177 1.00 0.00 H ATOM 1900 HB VAL A 122 23.808 14.306 -2.597 1.00 0.00 H ATOM 1901 HG11 VAL A 122 23.181 16.513 -1.728 1.00 0.00 H ATOM 1902 HG12 VAL A 122 24.877 16.842 -1.299 1.00 0.00 H ATOM 1903 HG13 VAL A 122 24.409 16.669 -3.008 1.00 0.00 H ATOM 1904 HG21 VAL A 122 26.633 14.970 -1.668 1.00 0.00 H ATOM 1905 HG22 VAL A 122 26.085 13.415 -2.342 1.00 0.00 H ATOM 1906 HG23 VAL A 122 26.095 14.874 -3.362 1.00 0.00 H ATOM 1907 H VAL A 122 24.353 12.223 -1.196 1.00 0.00 H ATOM 1908 N THR A 123 22.519 15.340 0.896 1.00 16.78 N ATOM 1909 CA THR A 123 21.136 15.565 1.379 1.00 16.82 C ATOM 1910 C THR A 123 20.682 17.016 1.278 1.00 16.42 C ATOM 1911 O THR A 123 21.395 17.916 1.714 1.00 17.47 O ATOM 1912 CB THR A 123 20.964 15.102 2.868 1.00 17.21 C ATOM 1913 OG1 THR A 123 21.331 13.726 2.987 1.00 20.02 O ATOM 1914 CG2 THR A 123 19.518 15.278 3.359 1.00 17.60 C ATOM 1915 HA THR A 123 20.512 14.965 0.717 1.00 0.00 H ATOM 1916 HB THR A 123 21.611 15.726 3.484 1.00 0.00 H ATOM 1917 HG1 THR A 123 21.222 13.437 3.927 1.00 0.00 H ATOM 1918 HG23 THR A 123 19.231 16.326 3.271 1.00 0.00 H ATOM 1919 HG21 THR A 123 18.852 14.665 2.751 1.00 0.00 H ATOM 1920 HG22 THR A 123 19.449 14.967 4.402 1.00 0.00 H ATOM 1921 H THR A 123 23.308 15.839 1.355 1.00 0.00 H ATOM 1922 N SER A 124 19.492 17.232 0.716 1.00 15.42 N ATOM 1923 CA SER A 124 18.823 18.540 0.753 1.00 15.06 C ATOM 1924 C SER A 124 17.656 18.474 1.724 1.00 14.36 C ATOM 1925 O SER A 124 16.980 17.447 1.802 1.00 13.50 O ATOM 1926 CB SER A 124 18.293 18.909 -0.624 1.00 15.68 C ATOM 1927 OG SER A 124 17.524 20.104 -0.567 1.00 19.25 O ATOM 1928 HA SER A 124 19.544 19.293 1.071 1.00 0.00 H ATOM 1929 HB2 SER A 124 17.666 18.098 -0.995 1.00 0.00 H ATOM 1930 HB3 SER A 124 19.133 19.057 -1.303 1.00 0.00 H ATOM 1931 HG SER A 124 18.091 20.844 -0.234 1.00 0.00 H ATOM 1932 H SER A 124 19.018 16.443 0.232 1.00 0.00 H ATOM 1933 N THR A 125 17.433 19.561 2.456 1.00 13.16 N ATOM 1934 CA THR A 125 16.300 19.638 3.371 1.00 12.59 C ATOM 1935 C THR A 125 15.450 20.846 3.012 1.00 12.48 C ATOM 1936 O THR A 125 15.944 21.987 2.974 1.00 11.88 O ATOM 1937 CB THR A 125 16.768 19.740 4.840 1.00 12.74 C ATOM 1938 OG1 THR A 125 17.585 18.607 5.163 1.00 13.67 O ATOM 1939 CG2 THR A 125 15.549 19.789 5.786 1.00 13.05 C ATOM 1940 HA THR A 125 15.712 18.725 3.273 1.00 0.00 H ATOM 1941 HB THR A 125 17.348 20.655 4.965 1.00 0.00 H ATOM 1942 HG1 THR A 125 17.884 18.675 6.104 1.00 0.00 H ATOM 1943 HG23 THR A 125 14.931 20.652 5.536 1.00 0.00 H ATOM 1944 HG21 THR A 125 14.964 18.876 5.671 1.00 0.00 H ATOM 1945 HG22 THR A 125 15.894 19.873 6.817 1.00 0.00 H ATOM 1946 H THR A 125 18.079 20.372 2.375 1.00 0.00 H ATOM 1947 N ARG A 126 14.171 20.591 2.744 1.00 11.95 N ATOM 1948 CA ARG A 126 13.235 21.646 2.395 1.00 12.50 C ATOM 1949 C ARG A 126 12.043 21.546 3.334 1.00 12.61 C ATOM 1950 O ARG A 126 11.409 20.490 3.447 1.00 12.95 O ATOM 1951 CB ARG A 126 12.844 21.566 0.921 1.00 13.04 C ATOM 1952 CG ARG A 126 14.002 22.040 0.000 1.00 14.40 C ATOM 1953 CD ARG A 126 13.845 21.527 -1.423 1.00 17.08 C ATOM 1954 NE ARG A 126 12.703 22.106 -2.139 1.00 17.11 N ATOM 1955 CZ ARG A 126 12.674 23.319 -2.694 1.00 19.02 C ATOM 1956 NH1 ARG A 126 13.696 24.157 -2.568 1.00 18.24 N ATOM 1957 NH2 ARG A 126 11.587 23.714 -3.355 1.00 18.99 N ATOM 1958 HA ARG A 126 13.694 22.626 2.520 1.00 0.00 H ATOM 1959 HB2 ARG A 126 12.595 20.534 0.675 1.00 0.00 H ATOM 1960 HB3 ARG A 126 11.973 22.199 0.750 1.00 0.00 H ATOM 1961 HG2 ARG A 126 14.014 23.130 -0.018 1.00 0.00 H ATOM 1962 HG3 ARG A 126 14.946 21.674 0.404 1.00 0.00 H ATOM 1963 HD2 ARG A 126 13.715 20.445 -1.386 1.00 0.00 H ATOM 1964 HD3 ARG A 126 14.754 21.764 -1.976 1.00 0.00 H ATOM 1965 HE ARG A 126 11.846 21.523 -2.221 1.00 0.00 H ATOM 1966 HH12 ARG A 126 13.654 25.098 -3.008 1.00 0.00 H ATOM 1967 HH11 ARG A 126 14.539 23.872 -2.029 1.00 0.00 H ATOM 1968 HH22 ARG A 126 11.557 24.658 -3.790 1.00 0.00 H ATOM 1969 HH21 ARG A 126 10.768 23.078 -3.436 1.00 0.00 H ATOM 1970 H ARG A 126 13.832 19.609 2.786 1.00 0.00 H ATOM 1971 N VAL A 127 11.776 22.637 4.036 1.00 12.18 N ATOM 1972 CA VAL A 127 10.738 22.650 5.062 1.00 12.30 C ATOM 1973 C VAL A 127 9.546 23.466 4.574 1.00 12.20 C ATOM 1974 O VAL A 127 9.700 24.543 3.977 1.00 11.98 O ATOM 1975 CB VAL A 127 11.275 23.212 6.409 1.00 12.01 C ATOM 1976 CG1 VAL A 127 10.152 23.285 7.462 1.00 12.74 C ATOM 1977 CG2 VAL A 127 12.435 22.378 6.894 1.00 13.47 C ATOM 1978 HA VAL A 127 10.420 21.623 5.243 1.00 0.00 H ATOM 1979 HB VAL A 127 11.633 24.229 6.246 1.00 0.00 H ATOM 1980 HG11 VAL A 127 9.359 23.939 7.100 1.00 0.00 H ATOM 1981 HG12 VAL A 127 9.751 22.286 7.634 1.00 0.00 H ATOM 1982 HG13 VAL A 127 10.555 23.681 8.394 1.00 0.00 H ATOM 1983 HG21 VAL A 127 12.105 21.350 7.041 1.00 0.00 H ATOM 1984 HG22 VAL A 127 13.233 22.402 6.152 1.00 0.00 H ATOM 1985 HG23 VAL A 127 12.802 22.782 7.838 1.00 0.00 H ATOM 1986 H VAL A 127 12.319 23.505 3.852 1.00 0.00 H ATOM 1987 N TYR A 128 8.356 22.918 4.809 1.00 11.68 N ATOM 1988 CA TYR A 128 7.101 23.552 4.455 1.00 12.15 C ATOM 1989 C TYR A 128 6.252 23.775 5.700 1.00 13.53 C ATOM 1990 O TYR A 128 6.372 23.044 6.684 1.00 13.11 O ATOM 1991 CB TYR A 128 6.301 22.639 3.502 1.00 12.30 C ATOM 1992 CG TYR A 128 6.897 22.451 2.125 1.00 11.66 C ATOM 1993 CD1 TYR A 128 8.031 21.664 1.918 1.00 12.44 C ATOM 1994 CD2 TYR A 128 6.294 23.055 1.011 1.00 12.28 C ATOM 1995 CE1 TYR A 128 8.579 21.509 0.632 1.00 13.27 C ATOM 1996 CE2 TYR A 128 6.812 22.876 -0.282 1.00 13.70 C ATOM 1997 CZ TYR A 128 7.960 22.125 -0.460 1.00 13.60 C ATOM 1998 OH TYR A 128 8.418 21.989 -1.759 1.00 15.71 O ATOM 1999 HA TYR A 128 7.328 24.504 3.976 1.00 0.00 H ATOM 2000 HB3 TYR A 128 5.306 23.068 3.382 1.00 0.00 H ATOM 2001 HB2 TYR A 128 6.217 21.657 3.969 1.00 0.00 H ATOM 2002 HD2 TYR A 128 5.408 23.674 1.152 1.00 0.00 H ATOM 2003 HE2 TYR A 128 6.313 23.326 -1.140 1.00 0.00 H ATOM 2004 HE1 TYR A 128 9.480 20.913 0.488 1.00 0.00 H ATOM 2005 HD1 TYR A 128 8.499 21.162 2.765 1.00 0.00 H ATOM 2006 HH TYR A 128 9.239 21.435 -1.762 1.00 0.00 H ATOM 2007 H TYR A 128 8.325 21.987 5.271 1.00 0.00 H ATOM 2008 N GLU A 129 5.385 24.780 5.651 1.00 15.12 N ATOM 2009 CA GLU A 129 4.369 24.959 6.700 1.00 16.62 C ATOM 2010 C GLU A 129 3.006 25.108 6.037 1.00 17.20 C ATOM 2011 O GLU A 129 2.925 25.348 4.835 1.00 16.84 O ATOM 2012 CB GLU A 129 4.686 26.175 7.584 1.00 17.63 C ATOM 2013 CG GLU A 129 4.547 27.492 6.855 1.00 19.83 C ATOM 2014 CD GLU A 129 5.012 28.698 7.674 1.00 24.53 C ATOM 2015 OE1 GLU A 129 5.711 28.524 8.694 1.00 27.39 O ATOM 2016 OE2 GLU A 129 4.681 29.823 7.266 1.00 27.88 O ATOM 2017 HA GLU A 129 4.367 24.085 7.352 1.00 0.00 H ATOM 2018 HB2 GLU A 129 4.002 26.174 8.433 1.00 0.00 H ATOM 2019 HB3 GLU A 129 5.711 26.084 7.944 1.00 0.00 H ATOM 2020 HG2 GLU A 129 5.141 27.445 5.942 1.00 0.00 H ATOM 2021 HG3 GLU A 129 3.498 27.634 6.597 1.00 0.00 H ATOM 2022 H GLU A 129 5.425 25.452 4.858 1.00 0.00 H ATOM 2023 N ARG A 130 1.930 24.973 6.808 1.00 18.23 N ATOM 2024 CA ARG A 130 0.596 25.090 6.216 1.00 19.38 C ATOM 2025 C ARG A 130 0.368 26.463 5.601 1.00 20.50 C ATOM 2026 O ARG A 130 0.755 27.481 6.180 1.00 20.22 O ATOM 2027 CB ARG A 130 -0.492 24.763 7.242 1.00 20.11 C ATOM 2028 CG ARG A 130 -0.616 23.286 7.478 1.00 20.84 C ATOM 2029 CD ARG A 130 -1.898 22.930 8.205 1.00 21.42 C ATOM 2030 NE ARG A 130 -1.774 21.607 8.801 1.00 22.02 N ATOM 2031 CZ ARG A 130 -2.107 20.469 8.198 1.00 21.63 C ATOM 2032 NH1 ARG A 130 -2.593 20.473 6.959 1.00 22.28 N ATOM 2033 NH2 ARG A 130 -1.943 19.328 8.843 1.00 22.39 N ATOM 2034 HA ARG A 130 0.535 24.358 5.410 1.00 0.00 H ATOM 2035 HB2 ARG A 130 -0.245 25.251 8.185 1.00 0.00 H ATOM 2036 HB3 ARG A 130 -1.446 25.143 6.877 1.00 0.00 H ATOM 2037 HG2 ARG A 130 -0.603 22.774 6.516 1.00 0.00 H ATOM 2038 HG3 ARG A 130 0.232 22.953 8.077 1.00 0.00 H ATOM 2039 HD2 ARG A 130 -2.728 22.933 7.499 1.00 0.00 H ATOM 2040 HD3 ARG A 130 -2.086 23.664 8.988 1.00 0.00 H ATOM 2041 HE ARG A 130 -1.398 21.548 9.769 1.00 0.00 H ATOM 2042 HH12 ARG A 130 -2.850 19.577 6.498 1.00 0.00 H ATOM 2043 HH11 ARG A 130 -2.716 21.372 6.452 1.00 0.00 H ATOM 2044 HH22 ARG A 130 -2.199 18.430 8.385 1.00 0.00 H ATOM 2045 HH21 ARG A 130 -1.558 19.327 9.809 1.00 0.00 H ATOM 2046 H ARG A 130 2.036 24.785 7.825 1.00 0.00 H ATOM 2047 N ALA A 131 -0.243 26.491 4.418 1.00 21.56 N ATOM 2048 CA ALA A 131 -0.458 27.750 3.711 1.00 23.52 C ATOM 2049 C ALA A 131 -1.543 28.585 4.400 1.00 24.59 C ATOM 2050 O ALA A 131 -2.392 28.053 5.131 1.00 25.79 O ATOM 2051 CB ALA A 131 -0.804 27.497 2.244 1.00 23.52 C ATOM 2052 HA ALA A 131 0.471 28.320 3.742 1.00 0.00 H ATOM 2053 OXT ALA A 131 -1.582 29.812 4.251 1.00 26.22 O ATOM 2054 HB1 ALA A 131 0.016 26.961 1.766 1.00 0.00 H ATOM 2055 HB2 ALA A 131 -1.714 26.900 2.184 1.00 0.00 H ATOM 2056 HB3 ALA A 131 -0.959 28.450 1.739 1.00 0.00 H ATOM 2057 H ALA A 131 -0.572 25.602 3.991 1.00 0.00 H TER 2058 ALA A 131 HETATM 2059 O HOH 1 8.568 10.951 10.940 1.00 47.15 O HETATM 2060 O HOH 2 24.671 18.738 -15.841 1.00 26.60 O HETATM 2061 O HOH 3 19.089 32.553 -9.476 1.00 43.44 O HETATM 2062 O HOH 4 19.720 7.303 0.274 1.00 44.32 O HETATM 2063 O HOH 5 20.304 13.989 7.527 1.00 46.84 O HETATM 2064 O HOH 6 26.682 20.577 2.641 1.00 38.96 O HETATM 2065 O HOH 7 16.198 2.118 -0.993 1.00 34.12 O HETATM 2066 O HOH 8 16.878 11.941 5.128 1.00 41.63 O HETATM 2067 O HOH 9 -0.681 26.844 -14.320 1.00 26.63 O HETATM 2068 O HOH 10 6.364 15.712 -17.311 1.00 47.49 O HETATM 2069 O HOH 11 6.250 24.944 -16.877 1.00 44.81 O HETATM 2070 O HOH 12 25.535 25.349 -2.893 1.00 41.99 O HETATM 2071 O HOH 13 7.563 32.789 -0.314 1.00 67.10 O HETATM 2072 O HOH 14 14.370 0.572 -2.019 1.00 43.54 O HETATM 2073 O HOH 15 11.931 0.379 -2.996 1.00 34.18 O HETATM 2074 O HOH 16 11.857 0.398 -8.575 1.00 39.38 O HETATM 2075 O HOH 17 12.698 15.414 -5.817 1.00 44.10 O HETATM 2076 O HOH 18 10.344 24.158 -6.976 1.00 23.01 O HETATM 2077 O HOH 19 8.428 24.803 -8.908 1.00 18.31 O HETATM 2078 O HOH 20 6.710 22.632 -8.831 1.00 19.60 O HETATM 2079 O HOH 21 4.592 13.833 -12.244 1.00 19.59 O HETATM 2080 O HOH 22 10.075 24.108 12.983 1.00 26.08 O HETATM 2081 O HOH 23 23.931 23.294 -2.218 1.00 18.13 O HETATM 2082 O HOH 24 18.046 15.535 -14.455 1.00 21.87 O HETATM 2083 O HOH 25 -0.132 9.613 8.266 1.00 49.45 O HETATM 2084 O HOH 26 11.310 14.310 -8.174 1.00 29.98 O HETATM 2085 O HOH 27 17.460 26.548 -2.938 1.00 25.17 O HETATM 2086 O HOH 28 14.646 26.622 -3.491 1.00 26.62 O HETATM 2087 O HOH 29 8.334 1.414 -17.431 1.00 40.36 O HETATM 2088 O HOH 30 1.076 18.883 -12.915 1.00 24.70 O HETATM 2089 O HOH 31 -2.065 26.267 -3.499 1.00 35.01 O HETATM 2090 O HOH 32 -10.039 3.243 -2.145 1.00 34.33 O HETATM 2091 O HOH 33 11.664 2.416 -6.978 1.00 33.04 O HETATM 2092 O HOH 34 22.535 17.778 -17.171 1.00 34.70 O HETATM 2093 O HOH 35 15.211 19.630 -16.912 1.00 42.37 O HETATM 2094 O HOH 36 4.047 14.512 14.049 1.00 47.70 O HETATM 2095 O HOH 37 16.672 14.678 -17.055 1.00 30.28 O HETATM 2096 O HOH 38 11.354 9.540 10.234 1.00 47.11 O HETATM 2097 O HOH 39 -2.935 -2.271 -5.475 1.00 44.10 O HETATM 2098 O HOH 40 21.493 2.276 -7.330 1.00 48.00 O HETATM 2099 O HOH 41 0.319 5.054 -9.362 1.00 37.20 O HETATM 2100 O HOH 42 7.887 30.161 -16.056 1.00 52.68 O HETATM 2101 O HOH 43 4.700 29.071 -1.766 1.00 36.08 O HETATM 2102 O HOH 44 14.085 28.796 -1.247 1.00 45.28 O HETATM 2103 O HOH 45 -1.601 -3.163 -8.388 1.00 54.95 O HETATM 2104 O HOH 46 17.545 -1.657 -7.947 1.00 52.60 O HETATM 2105 O HOH 47 -0.031 31.424 2.579 1.00 45.20 O HETATM 2106 O HOH 48 20.818 19.136 -18.788 1.00 31.53 O HETATM 2107 O HOH 49 12.885 29.024 1.070 1.00 36.32 O HETATM 2108 O HOH 50 18.716 0.714 -7.343 1.00 54.87 O HETATM 2109 O HOH 51 -1.760 26.603 10.005 1.00 37.71 O HETATM 2110 O HOH 52 -5.857 -0.502 -0.495 1.00 36.31 O HETATM 2111 O HOH 53 -2.494 -0.539 -8.102 1.00 30.95 O HETATM 2112 O HOH 54 15.482 23.705 5.128 1.00 15.64 O HETATM 2113 O HOH 55 9.054 21.968 13.916 1.00 39.63 O HETATM 2114 O HOH 56 10.587 2.092 3.069 1.00 32.37 O HETATM 2115 O HOH 57 6.215 21.299 -17.030 1.00 41.19 O HETATM 2116 O HOH 58 4.669 30.355 -7.138 1.00 42.11 O HETATM 2117 O HOH 59 24.487 19.062 3.740 1.00 39.82 O HETATM 2118 O HOH 60 17.332 5.051 -20.651 1.00 64.25 O HETATM 2119 O HOH 61 6.058 14.291 -7.305 1.00 33.37 O HETATM 2120 O HOH 62 22.314 21.166 4.658 1.00 29.02 O HETATM 2121 O HOH 63 12.286 2.921 0.887 1.00 36.59 O HETATM 2122 O HOH 64 10.166 14.959 -5.602 1.00 40.42 O HETATM 2123 O HOH 65 0.153 20.430 -10.120 1.00 29.71 O HETATM 2124 O HOH 66 21.689 26.776 -9.111 1.00 30.76 O HETATM 2125 O HOH 67 -4.902 0.141 -8.766 1.00 32.44 O HETATM 2126 O HOH 68 15.735 -1.448 -3.213 1.00 40.50 O HETATM 2127 O HOH 69 -4.119 8.174 8.182 1.00 44.69 O HETATM 2128 O HOH 70 20.065 12.162 5.131 1.00 43.28 O HETATM 2129 O HOH 71 25.275 28.124 -9.818 1.00 49.74 O HETATM 2130 O HOH 72 2.880 17.060 13.679 1.00 31.36 O HETATM 2131 O HOH 73 1.364 15.141 12.444 1.00 25.95 O HETATM 2132 O HOH 74 2.592 12.747 12.560 1.00 39.67 O HETATM 2133 O HOH 75 26.058 17.186 -11.870 1.00 38.56 O HETATM 2134 O HOH 76 12.242 23.915 -15.396 1.00 30.21 O HETATM 2135 O HOH 77 12.850 4.921 -22.258 1.00 44.37 O HETATM 2136 O HOH 78 10.083 0.913 -1.135 1.00 29.78 O HETATM 2137 O HOH 79 10.902 2.578 11.260 1.00 47.51 O HETATM 2138 O HOH 80 10.175 25.514 -15.820 1.00 33.47 O HETATM 2139 O HOH 81 28.777 23.306 -2.507 1.00 42.71 O HETATM 2140 O HOH 82 4.367 25.488 16.834 1.00 42.99 O HETATM 2141 O HOH 83 26.290 23.025 -14.047 1.00 11.61 O HETATM 2142 O HOH 84 -8.653 13.826 3.253 1.00 35.92 O HETATM 2143 O HOH 85 8.929 29.602 9.245 1.00 47.77 O HETATM 2144 O HOH 86 0.370 -0.246 -12.734 1.00 33.19 O HETATM 2145 O HOH 87 8.318 -2.459 -13.207 1.00 44.96 O HETATM 2146 O HOH 88 -6.675 19.066 -2.292 1.00 37.12 O HETATM 2147 O HOH 89 17.629 17.604 7.666 1.00 29.99 O HETATM 2148 O HOH 90 8.215 13.528 -5.248 1.00 30.87 O HETATM 2149 O HOH 91 8.335 12.915 -7.098 1.00 31.40 O HETATM 2150 O HOH 92 -3.148 -1.484 -2.881 1.00 31.78 O HETATM 2151 O HOH 93 11.932 24.955 10.714 1.00 14.25 O HETATM 2152 O HOH 94 11.858 25.588 -5.264 1.00 27.76 O HETATM 2153 O HOH 95 8.106 11.065 0.288 1.00 13.01 O HETATM 2154 O HOH 96 7.246 30.668 -7.911 1.00 17.21 O HETATM 2155 O HOH 97 15.487 9.593 -17.527 1.00 21.31 O HETATM 2156 O HOH 98 18.058 18.326 -15.963 1.00 32.70 O HETATM 2157 O HOH 99 9.228 15.737 -9.344 1.00 23.12 O HETATM 2158 O HOH 100 -4.517 11.570 -11.034 1.00 14.14 O HETATM 2159 O HOH 101 19.000 25.436 -0.788 1.00 15.93 O HETATM 2160 O HOH 102 4.045 3.667 -4.387 1.00 11.25 O HETATM 2161 O HOH 103 17.224 1.450 -12.621 1.00 22.56 O HETATM 2162 O HOH 104 -2.501 3.377 -0.609 1.00 18.05 O HETATM 2163 O HOH 105 25.061 25.621 -9.310 1.00 27.03 O HETATM 2164 O HOH 106 -0.419 20.777 11.375 1.00 26.73 O HETATM 2165 O HOH 107 17.159 29.047 -15.657 1.00 25.48 O HETATM 2166 O HOH 108 9.744 3.444 -0.247 1.00 19.56 O HETATM 2167 O HOH 109 18.483 6.278 -2.607 1.00 22.33 O HETATM 2168 O HOH 110 1.015 3.269 -7.148 1.00 12.57 O HETATM 2169 O HOH 111 2.592 3.266 -13.255 1.00 21.31 O HETATM 2170 O HOH 112 -3.476 22.823 4.865 1.00 20.33 O HETATM 2171 O HOH 113 -5.530 18.717 0.230 1.00 22.40 O HETATM 2172 O HOH 114 -7.677 13.251 -3.806 1.00 21.59 O HETATM 2173 O HOH 115 7.314 21.167 -3.982 1.00 18.72 O HETATM 2174 O HOH 116 22.672 6.003 -6.923 1.00 22.59 O HETATM 2175 O HOH 117 23.720 14.753 -15.819 1.00 37.91 O HETATM 2176 O HOH 118 -7.676 14.642 0.998 1.00 20.93 O HETATM 2177 O HOH 119 26.665 17.621 -5.316 1.00 21.73 O HETATM 2178 O HOH 120 24.779 16.553 2.421 1.00 23.81 O HETATM 2179 O HOH 121 10.663 31.530 4.759 1.00 34.52 O HETATM 2180 O HOH 122 21.371 25.351 -2.592 1.00 26.35 O HETATM 2181 O HOH 123 6.842 14.130 -10.487 1.00 22.95 O HETATM 2182 O HOH 124 18.287 1.760 -9.881 1.00 26.85 O HETATM 2183 O HOH 125 16.192 28.725 3.199 1.00 23.92 O HETATM 2184 O HOH 126 14.027 25.493 8.464 1.00 16.23 O HETATM 2185 O HOH 127 0.879 9.606 -11.242 1.00 17.53 O HETATM 2186 O HOH 128 -4.578 22.704 -9.294 1.00 25.35 O HETATM 2187 O HOH 129 19.726 25.808 -7.280 1.00 25.29 O HETATM 2188 O HOH 130 9.598 13.735 12.281 1.00 48.75 O HETATM 2189 O HOH 131 -1.804 0.476 -1.241 1.00 17.29 O HETATM 2190 O HOH 132 3.473 9.499 -12.097 1.00 17.29 O HETATM 2191 O HOH 133 6.262 -0.112 -12.428 1.00 51.45 O HETATM 2192 O HOH 134 5.909 23.318 15.680 1.00 32.79 O HETATM 2193 O HOH 135 1.518 27.546 -5.721 1.00 52.74 O HETATM 2194 O HOH 136 26.625 18.588 -0.238 1.00 24.74 O HETATM 2195 O HOH 137 8.632 17.394 -5.557 1.00 22.58 O HETATM 2196 O HOH 138 -3.330 16.754 -4.141 1.00 21.91 O HETATM 2197 O HOH 139 5.859 16.958 -4.582 1.00 19.65 O HETATM 2198 O HOH 140 9.194 4.722 -15.615 1.00 21.01 O HETATM 2199 O HOH 141 -10.487 13.004 -4.689 1.00 35.99 O HETATM 2200 O HOH 142 13.389 -0.151 -10.593 1.00 37.58 O HETATM 2201 O HOH 143 6.012 15.601 -14.487 1.00 26.80 O HETATM 2202 O HOH 144 19.856 13.474 -14.038 1.00 28.69 O HETATM 2203 O HOH 145 14.388 24.486 -17.012 1.00 33.07 O HETATM 2204 O HOH 146 2.069 24.805 9.676 1.00 21.20 O HETATM 2205 O HOH 147 -5.916 11.008 -4.483 1.00 18.69 O HETATM 2206 O HOH 148 18.035 30.269 -8.576 1.00 25.19 O HETATM 2207 O HOH 149 21.443 7.225 -3.452 1.00 27.44 O HETATM 2208 O HOH 150 2.936 27.290 10.625 1.00 34.90 O HETATM 2209 O HOH 151 9.516 21.794 -5.720 1.00 27.73 O HETATM 2210 O HOH 152 -0.939 1.694 -8.320 1.00 25.40 O HETATM 2211 O HOH 153 27.763 25.822 -8.991 1.00 43.79 O HETATM 2212 O HOH 154 7.516 25.698 15.206 1.00 38.23 O HETATM 2213 O HOH 155 24.322 18.514 -13.131 1.00 27.05 O HETATM 2214 O HOH 156 11.633 3.405 -16.278 1.00 29.62 O HETATM 2215 O HOH 157 -5.070 18.454 -4.842 1.00 49.42 O HETATM 2216 O HOH 158 8.006 18.002 -8.101 1.00 23.52 O HETATM 2217 O HOH 159 22.480 26.605 -11.600 1.00 26.25 O HETATM 2218 O HOH 160 -3.266 17.081 7.822 1.00 30.57 O HETATM 2219 O HOH 161 22.025 25.863 1.398 1.00 25.69 O HETATM 2220 O HOH 162 14.480 13.612 -6.795 1.00 20.71 O HETATM 2221 O HOH 163 -9.582 14.240 -1.273 1.00 33.70 O HETATM 2222 O HOH 164 -11.024 9.214 1.418 1.00 33.21 O HETATM 2223 O HOH 165 15.737 3.570 -16.164 1.00 23.88 O HETATM 2224 O HOH 166 14.270 1.932 -12.767 1.00 31.51 O HETATM 2225 O HOH 167 -2.547 3.859 -8.550 1.00 25.85 O HETATM 2226 O HOH 168 4.416 16.248 -7.072 1.00 24.90 O HETATM 2227 O HOH 169 -3.478 25.586 4.888 1.00 34.03 O HETATM 2228 O HOH 170 -0.132 24.748 11.056 1.00 28.33 O HETATM 2229 O HOH 171 20.027 28.676 -7.714 1.00 52.43 O HETATM 2230 O HOH 172 18.046 28.816 1.127 1.00 41.71 O HETATM 2231 O HOH 173 2.447 27.660 -13.223 1.00 36.88 O HETATM 2232 O HOH 174 -0.506 12.275 -11.976 1.00 18.27 O HETATM 2233 O HOH 175 18.160 20.208 -17.434 1.00 39.26 O HETATM 2234 O HOH 176 15.805 10.690 2.570 1.00 26.57 O HETATM 2235 O HOH 177 25.319 8.784 -9.828 1.00 46.58 O HETATM 2236 O HOH 178 16.213 4.443 0.533 1.00 30.29 O HETATM 2237 O HOH 179 27.984 17.876 -2.801 1.00 28.50 O HETATM 2238 O HOH 180 26.644 19.780 -12.152 1.00 35.56 O HETATM 2239 O HOH 181 6.284 11.986 9.928 1.00 29.04 O HETATM 2240 O HOH 182 12.602 16.038 -9.179 1.00 37.70 O HETATM 2241 O HOH 183 8.669 17.534 -15.885 1.00 25.77 O HETATM 2242 O HOH 184 0.396 29.761 -0.494 1.00 52.85 O HETATM 2243 O HOH 185 15.062 6.466 -17.373 1.00 45.50 O HETATM 2244 O HOH 186 8.687 28.727 11.791 1.00 49.90 O HETATM 2245 O HOH 187 -11.396 12.190 -0.222 1.00 41.97 O HETATM 2246 O HOH 188 16.109 31.435 -14.042 1.00 44.38 O HETATM 2247 O HOH 189 3.428 -1.876 -9.819 1.00 30.05 O HETATM 2248 O HOH 190 22.707 7.681 0.232 1.00 30.58 O HETATM 2249 O HOH 191 20.200 -1.811 -11.849 1.00 55.24 O HETATM 2250 O HOH 192 -4.603 24.308 -2.408 1.00 34.84 O HETATM 2251 O HOH 193 3.951 0.509 -13.377 1.00 49.00 O HETATM 2252 O HOH 194 -14.255 11.449 -5.258 1.00 39.38 O HETATM 2253 O HOH 195 -7.742 17.455 0.922 1.00 27.22 O HETATM 2254 O HOH 196 11.452 7.061 8.187 1.00 43.29 O HETATM 2255 O HOH 197 13.016 1.397 6.556 1.00 33.13 O HETATM 2256 O HOH 198 14.687 18.535 -0.132 1.00 19.92 O HETATM 2257 O HOH 199 -5.437 21.463 0.782 1.00 28.40 O HETATM 2258 O HOH 200 5.514 16.138 15.640 1.00 39.57 O HETATM 2259 O HOH 201 -3.461 -3.876 -1.873 1.00 32.97 O HETATM 2260 O HOH 202 5.109 3.997 9.708 1.00 51.35 O HETATM 2261 O HOH 203 -8.436 7.339 2.991 1.00 38.38 O HETATM 2262 O HOH 204 1.316 1.405 -10.796 1.00 27.96 O HETATM 2263 O HOH 205 26.263 24.438 -5.277 1.00 34.59 O HETATM 2264 O HOH 206 3.984 25.656 -15.369 1.00 47.64 O HETATM 2265 O HOH 207 11.992 20.866 -15.938 1.00 38.56 O HETATM 2266 O HOH 208 20.422 11.032 -14.394 1.00 42.88 O HETATM 2267 O HOH 209 26.812 21.027 0.000 1.00 25.18 O HETATM 2268 O HOH 210 -0.883 26.264 -5.843 1.00 33.27 O HETATM 2269 O HOH 211 2.070 10.311 9.670 1.00 46.14 O HETATM 2270 O HOH 212 8.686 20.677 -8.463 1.00 28.82 O HETATM 2271 O HOH 213 24.091 10.978 -10.748 1.00 46.55 O HETATM 2272 O HOH 214 14.305 30.627 4.539 1.00 42.32 O HETATM 2273 O HOH 215 20.363 19.027 4.085 1.00 20.24 O HETATM 2274 O HOH 216 21.897 27.656 -3.880 1.00 34.62 O HETATM 2275 O HOH 217 0.038 3.545 -11.870 1.00 34.41 O HETATM 2276 O HOH 218 -2.498 6.265 -10.489 1.00 31.30 O HETATM 2277 O HOH 219 1.194 28.528 8.582 1.00 38.23 O HETATM 2278 O HOH 220 17.107 29.808 -18.729 1.00 43.55 O HETATM 2279 O HOH 221 17.214 11.704 -17.272 1.00 39.25 O HETATM 2280 O HOH 222 14.261 3.810 2.335 1.00 35.37 O HETATM 2281 O HOH 223 8.236 15.869 -19.722 1.00 49.64 O HETATM 2282 O HOH 224 23.292 13.053 7.060 1.00 52.11 O HETATM 2283 O HOH 225 19.341 26.603 -4.776 1.00 36.80 O HETATM 2284 C1 B A 64 10.287 19.468 -2.760 1.00 0.04 C HETATM 2285 C2 B A 64 11.538 18.623 -2.728 1.00 0.02 C HETATM 2286 C3 B A 64 11.965 18.115 -4.093 1.00 0.05 C HETATM 2287 CS1 B A 64 12.034 19.187 -5.251 1.00 0.20 C HETATM 2288 O7 B A 64 11.312 20.201 -5.340 1.00 -0.39 O HETATM 2289 N8 B A 64 12.807 18.719 -6.289 1.00 -0.24 N HETATM 2290 C9 B A 64 12.956 19.352 -7.487 1.00 0.07 C HETATM 2291 C10 B A 64 13.935 18.742 -8.387 1.00 0.11 C HETATM 2292 S11 B A 64 13.961 19.659 -9.882 1.00 -0.05 S HETATM 2293 C12 B A 64 12.622 20.675 -9.311 1.00 0.04 C HETATM 2294 C13 B A 64 12.185 20.413 -8.003 1.00 -0.03 C HETATM 2295 H6 B A 64 11.389 20.938 -7.478 1.00 0.04 H HETATM 2296 C18 B A 64 12.109 21.739 -10.214 1.00 0.05 C HETATM 2297 C19 B A 64 11.158 22.711 -9.901 1.00 -0.06 C HETATM 2298 C20 B A 64 10.947 23.553 -11.024 1.00 -0.07 C HETATM 2299 C21 B A 64 11.701 23.296 -12.191 1.00 -0.00 C HETATM 2300 S22 B A 64 12.666 21.829 -11.887 1.00 -0.04 S HETATM 2301 H12 B A 64 11.694 23.885 -13.107 1.00 0.08 H HETATM 2302 H11 B A 64 10.228 24.370 -10.987 1.00 0.04 H HETATM 2303 H10 B A 64 10.654 22.809 -8.941 1.00 0.05 H HETATM 2304 C14 B A 64 14.862 17.637 -8.127 1.00 0.24 C HETATM 2305 O15 B A 64 15.754 17.244 -9.179 1.00 -0.29 O HETATM 2306 C16 B A 64 16.657 16.179 -8.882 1.00 0.06 C HETATM 2307 H7 B A 64 17.283 15.973 -9.763 1.00 0.06 H HETATM 2308 H8 B A 64 16.086 15.277 -8.619 1.00 0.06 H HETATM 2309 H9 B A 64 17.298 16.467 -8.036 1.00 0.06 H HETATM 2310 O17 B A 64 14.924 17.103 -7.020 1.00 -0.38 O HETATM 2311 H5 B A 64 13.293 17.855 -6.155 1.00 0.22 H HETATM 2312 H3 B A 64 11.250 17.337 -4.399 1.00 0.05 H HETATM 2313 H4 B A 64 12.966 17.672 -3.987 1.00 0.05 H HETATM 2314 H1 B A 64 11.355 17.756 -2.076 1.00 0.05 H HETATM 2315 H2 B A 64 12.356 19.229 -2.311 1.00 0.05 H HETATM 2316 O1 B A 64 10.395 20.569 -2.200 1.00 -0.57 O HETATM 2317 O2 B A 64 9.225 19.074 -3.322 1.00 -0.57 O CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2284 2285 2316 2317 CONECT 2285 2284 2286 2314 2315 CONECT 2286 2285 2287 2312 2313 CONECT 2287 2286 2288 2289 CONECT 2288 2287 CONECT 2289 2287 2290 2311 CONECT 2290 2289 2291 2294 CONECT 2291 2290 2292 2304 CONECT 2292 2291 2293 CONECT 2293 2292 2294 2296 CONECT 2294 2290 2293 2295 CONECT 2295 2294 CONECT 2296 2293 2297 2300 CONECT 2297 2296 2298 2303 CONECT 2298 2297 2299 2302 CONECT 2299 2298 2300 2301 CONECT 2300 2296 2299 CONECT 2301 2299 CONECT 2302 2298 CONECT 2303 2297 CONECT 2304 2291 2305 2310 CONECT 2305 2304 2306 CONECT 2306 2305 2307 2308 2309 CONECT 2307 2306 CONECT 2308 2306 CONECT 2309 2306 CONECT 2310 2304 CONECT 2311 2289 CONECT 2312 2286 CONECT 2313 2286 CONECT 2314 2285 CONECT 2315 2285 CONECT 2316 2284 CONECT 2317 2284 MASTER 0 0 0 0 0 0 0 0 2316 1 38 11 END
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Related entries of code: 3hk1
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Protein Sequence Similarity
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PDBbind
132aa, >3FR4_1|Chain... at 91%
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PDBbind
131aa, >3FR5_1|Chain... at 91%
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
134aa, >5EDB_1|Chain... at 90%
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PDBbind
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PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3hk1
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
B64
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Ki=0.67uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Med.Chem. Vol. 52: pp. 6024-6031
Ligand Properties
Formula
C
1
4
H
1
3
NO
5
S
2
Molecular Weight
339.387
Exact Mass
339.024
No. of atoms
35
No. of bonds
36
Polar Surface Area
149.18
LOGP Value
3.77 (
Computed with XLOGP3
)
3.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 2
Canonical SMILES
COC(=O)c1sc(cc1NC(=O)CCC(=O)O)c1cccs1
InChI String
InChI=1S/C14H13NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-3,6-7H,4-5H2,1H3,(H,15,16)(H,17,18)
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):
P04117
Entrez Gene ID
NCBI Entrez Gene ID:
11770
ASD
Information of known allosteric effects of PDB entries
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