Browse entries in the PDBbind-CN Database
HEADER 3HDK_COMPLEX COMPND 3HDK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 B 4 ASN LEU PRO GLY SEQRES 1 B 4 TRP LYS PRO LYS SEQRES 1 B 4 ILE GLY GLY ILE SEQRES 1 B 15 GLY PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL SEQRES 2 B 15 GLU ILE SEQRES 1 B 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 B 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 B 27 GLY SEQRES 1 B 4 THR LEU ASN PHE HET UNN A 155 123 ATOM 1 N PRO B 1 -3.724 7.376 33.541 1.00 28.42 N ATOM 2 CA PRO B 1 -2.880 6.445 34.275 1.00 27.63 C ATOM 3 C PRO B 1 -1.421 6.612 33.863 1.00 26.27 C ATOM 4 O PRO B 1 -1.164 7.246 32.826 1.00 27.29 O ATOM 5 CB PRO B 1 -3.419 5.080 33.836 1.00 28.17 C ATOM 6 CG PRO B 1 -3.937 5.305 32.440 1.00 28.88 C ATOM 7 CD PRO B 1 -4.445 6.728 32.429 1.00 29.37 C ATOM 8 HA PRO B 1 -2.905 6.589 35.355 1.00 0.00 H ATOM 9 HD3 PRO B 1 -4.213 7.215 31.482 1.00 0.00 H ATOM 10 HD2 PRO B 1 -5.522 6.756 32.597 1.00 0.00 H ATOM 11 HG3 PRO B 1 -4.745 4.609 32.215 1.00 0.00 H ATOM 12 HG2 PRO B 1 -3.137 5.179 31.710 1.00 0.00 H ATOM 13 HB2 PRO B 1 -2.624 4.334 33.836 1.00 0.00 H ATOM 14 HB3 PRO B 1 -4.222 4.753 34.496 1.00 0.00 H ATOM 15 N GLN B 2 -0.480 6.122 34.675 1.00 24.70 N ATOM 16 CA GLN B 2 0.936 6.006 34.260 1.00 23.59 C ATOM 17 C GLN B 2 1.187 4.530 33.983 1.00 22.50 C ATOM 18 O GLN B 2 0.834 3.665 34.804 1.00 21.08 O ATOM 19 CB GLN B 2 1.923 6.543 35.325 1.00 24.34 C ATOM 20 CG GLN B 2 3.415 6.306 35.017 1.00 25.68 C ATOM 21 CD GLN B 2 4.399 6.908 36.039 1.00 27.31 C ATOM 22 OE1 GLN B 2 5.147 7.823 35.729 1.00 29.10 O ATOM 23 NE2 GLN B 2 4.421 6.356 37.253 1.00 32.10 N ATOM 24 HA GLN B 2 1.110 6.618 33.375 1.00 0.00 H ATOM 25 HB2 GLN B 2 1.765 7.617 35.420 1.00 0.00 H ATOM 26 HB3 GLN B 2 1.693 6.057 36.273 1.00 0.00 H ATOM 27 HG2 GLN B 2 3.585 5.230 34.978 1.00 0.00 H ATOM 28 HG3 GLN B 2 3.632 6.742 34.042 1.00 0.00 H ATOM 29 HE22 GLN B 2 3.770 5.578 37.483 1.00 0.00 H ATOM 30 HE21 GLN B 2 5.089 6.703 37.970 1.00 0.00 H ATOM 31 H GLN B 2 -0.751 5.812 35.630 1.00 0.00 H ATOM 32 N ILE B 3 1.784 4.241 32.828 1.00 19.82 N ATOM 33 CA ILE B 3 1.930 2.850 32.371 1.00 20.33 C ATOM 34 C ILE B 3 3.402 2.589 32.092 1.00 20.12 C ATOM 35 O ILE B 3 4.018 3.315 31.313 1.00 20.66 O ATOM 36 CB ILE B 3 1.115 2.609 31.085 1.00 20.01 C ATOM 37 CG1 ILE B 3 -0.394 2.706 31.393 1.00 22.12 C ATOM 38 CG2 ILE B 3 1.464 1.220 30.499 1.00 22.38 C ATOM 39 CD1 ILE B 3 -1.262 2.670 30.152 1.00 25.63 C ATOM 40 HA ILE B 3 1.559 2.176 33.143 1.00 0.00 H ATOM 41 HB ILE B 3 1.366 3.372 30.348 1.00 0.00 H ATOM 42 HG12 ILE B 3 -0.671 1.869 32.034 1.00 0.00 H ATOM 43 HG13 ILE B 3 -0.581 3.642 31.919 1.00 0.00 H ATOM 44 HD11 ILE B 3 -1.004 3.508 29.505 1.00 0.00 H ATOM 45 HD12 ILE B 3 -1.094 1.734 29.620 1.00 0.00 H ATOM 46 HD13 ILE B 3 -2.310 2.742 30.441 1.00 0.00 H ATOM 47 HG21 ILE B 3 2.528 1.182 30.266 1.00 0.00 H ATOM 48 HG22 ILE B 3 1.224 0.448 31.230 1.00 0.00 H ATOM 49 HG23 ILE B 3 0.885 1.055 29.590 1.00 0.00 H ATOM 50 H ILE B 3 2.154 5.013 32.238 1.00 0.00 H ATOM 51 N THR B 4 3.961 1.564 32.734 1.00 19.28 N ATOM 52 CA THR B 4 5.368 1.246 32.562 1.00 19.31 C ATOM 53 C THR B 4 5.459 0.238 31.423 1.00 19.15 C ATOM 54 O THR B 4 4.419 -0.211 30.926 1.00 20.29 O ATOM 55 CB THR B 4 5.960 0.689 33.837 1.00 20.72 C ATOM 56 OG1 THR B 4 5.231 -0.476 34.224 1.00 20.33 O ATOM 57 CG2 THR B 4 5.891 1.776 34.955 1.00 21.64 C ATOM 58 HA THR B 4 5.940 2.143 32.325 1.00 0.00 H ATOM 59 HB THR B 4 7.003 0.415 33.678 1.00 0.00 H ATOM 60 HG1 THR B 4 5.290 -1.155 33.506 1.00 0.00 H ATOM 61 HG23 THR B 4 6.453 2.655 34.640 1.00 0.00 H ATOM 62 HG21 THR B 4 4.851 2.051 35.129 1.00 0.00 H ATOM 63 HG22 THR B 4 6.321 1.378 35.874 1.00 0.00 H ATOM 64 H THR B 4 3.380 0.981 33.370 1.00 0.00 H ATOM 65 N LEU B 5 6.663 -0.090 30.991 1.00 17.21 N ATOM 66 CA LEU B 5 6.816 -0.831 29.720 1.00 17.36 C ATOM 67 C LEU B 5 7.450 -2.219 29.889 1.00 18.28 C ATOM 68 O LEU B 5 7.937 -2.812 28.919 1.00 18.05 O ATOM 69 CB LEU B 5 7.592 0.036 28.676 1.00 16.52 C ATOM 70 CG LEU B 5 6.829 1.309 28.369 1.00 19.25 C ATOM 71 CD1 LEU B 5 7.755 2.268 27.565 1.00 19.75 C ATOM 72 CD2 LEU B 5 5.573 0.901 27.567 1.00 19.15 C ATOM 73 HA LEU B 5 5.811 -1.020 29.344 1.00 0.00 H ATOM 74 HB2 LEU B 5 8.571 0.293 29.080 1.00 0.00 H ATOM 75 HB3 LEU B 5 7.719 -0.537 27.757 1.00 0.00 H ATOM 76 HG LEU B 5 6.520 1.837 29.271 1.00 0.00 H ATOM 77 HD21 LEU B 5 5.877 0.402 26.647 1.00 0.00 H ATOM 78 HD22 LEU B 5 4.966 0.222 28.166 1.00 0.00 H ATOM 79 HD23 LEU B 5 4.993 1.792 27.325 1.00 0.00 H ATOM 80 HD11 LEU B 5 8.639 2.501 28.159 1.00 0.00 H ATOM 81 HD12 LEU B 5 8.057 1.785 26.636 1.00 0.00 H ATOM 82 HD13 LEU B 5 7.215 3.188 27.339 1.00 0.00 H ATOM 83 H LEU B 5 7.504 0.173 31.544 1.00 0.00 H ATOM 84 N TRP B 6 7.403 -2.766 31.113 1.00 19.68 N ATOM 85 CA TRP B 6 7.980 -4.099 31.371 1.00 21.52 C ATOM 86 C TRP B 6 7.183 -5.124 30.596 1.00 22.07 C ATOM 87 O TRP B 6 7.724 -6.152 30.169 1.00 23.43 O ATOM 88 CB TRP B 6 7.978 -4.400 32.872 1.00 22.80 C ATOM 89 CG TRP B 6 8.832 -3.428 33.565 1.00 24.25 C ATOM 90 CD1 TRP B 6 8.427 -2.352 34.313 1.00 26.31 C ATOM 91 CD2 TRP B 6 10.258 -3.370 33.508 1.00 25.72 C ATOM 92 NE1 TRP B 6 9.534 -1.647 34.753 1.00 27.59 N ATOM 93 CE2 TRP B 6 10.664 -2.250 34.266 1.00 26.34 C ATOM 94 CE3 TRP B 6 11.233 -4.176 32.914 1.00 26.92 C ATOM 95 CZ2 TRP B 6 12.005 -1.904 34.423 1.00 26.19 C ATOM 96 CZ3 TRP B 6 12.569 -3.849 33.093 1.00 28.37 C ATOM 97 CH2 TRP B 6 12.942 -2.720 33.834 1.00 27.29 C ATOM 98 HA TRP B 6 9.018 -4.132 31.040 1.00 0.00 H ATOM 99 HB2 TRP B 6 6.960 -4.329 33.256 1.00 0.00 H ATOM 100 HB3 TRP B 6 8.360 -5.407 33.042 1.00 0.00 H ATOM 101 HE1 TRP B 6 9.512 -0.799 35.354 1.00 0.00 H ATOM 102 HD1 TRP B 6 7.391 -2.092 34.528 1.00 0.00 H ATOM 103 HZ2 TRP B 6 12.299 -1.021 34.990 1.00 0.00 H ATOM 104 HH2 TRP B 6 14.000 -2.483 33.946 1.00 0.00 H ATOM 105 HZ3 TRP B 6 13.340 -4.480 32.651 1.00 0.00 H ATOM 106 HE3 TRP B 6 10.949 -5.045 32.321 1.00 0.00 H ATOM 107 H TRP B 6 6.953 -2.243 31.891 1.00 0.00 H ATOM 108 N LYS B 7 5.892 -4.850 30.427 1.00 21.49 N ATOM 109 CA LYS B 7 4.986 -5.717 29.657 1.00 22.30 C ATOM 110 C LYS B 7 4.434 -4.885 28.534 1.00 21.23 C ATOM 111 O LYS B 7 4.482 -3.657 28.587 1.00 21.09 O ATOM 112 CB LYS B 7 3.787 -6.186 30.531 1.00 22.97 C ATOM 113 CG LYS B 7 4.123 -6.958 31.793 1.00 25.54 C ATOM 114 CD LYS B 7 2.803 -7.112 32.656 1.00 26.45 C ATOM 115 CE LYS B 7 3.066 -7.170 34.172 1.00 28.77 C ATOM 116 NZ LYS B 7 2.361 -8.279 34.922 1.00 30.62 N ATOM 117 HA LYS B 7 5.530 -6.594 29.305 1.00 0.00 H ATOM 118 HB2 LYS B 7 3.226 -5.299 30.826 1.00 0.00 H ATOM 119 HB3 LYS B 7 3.156 -6.824 29.912 1.00 0.00 H ATOM 120 HG2 LYS B 7 4.508 -7.943 31.530 1.00 0.00 H ATOM 121 HG3 LYS B 7 4.876 -6.417 32.366 1.00 0.00 H ATOM 122 HD2 LYS B 7 2.154 -6.261 32.450 1.00 0.00 H ATOM 123 HD3 LYS B 7 2.300 -8.032 32.357 1.00 0.00 H ATOM 124 HE2 LYS B 7 2.749 -6.220 34.603 1.00 0.00 H ATOM 125 HE3 LYS B 7 4.139 -7.295 34.321 1.00 0.00 H ATOM 126 HZ1 LYS B 7 1.333 -8.173 34.809 1.00 0.00 H ATOM 127 HZ2 LYS B 7 2.660 -9.199 34.540 1.00 0.00 H ATOM 128 HZ3 LYS B 7 2.608 -8.225 35.931 1.00 0.00 H ATOM 129 H LYS B 7 5.506 -3.986 30.858 1.00 0.00 H ATOM 130 N ARG B 8 3.900 -5.530 27.501 1.00 21.27 N ATOM 131 CA ARG B 8 3.207 -4.785 26.418 1.00 21.92 C ATOM 132 C ARG B 8 2.092 -3.921 27.024 1.00 20.50 C ATOM 133 O ARG B 8 1.358 -4.404 27.914 1.00 22.02 O ATOM 134 CB ARG B 8 2.622 -5.753 25.379 1.00 20.94 C ATOM 135 CG ARG B 8 3.709 -6.470 24.608 1.00 22.57 C ATOM 136 CD ARG B 8 3.185 -7.389 23.497 1.00 26.89 C ATOM 137 NE ARG B 8 2.160 -8.295 23.992 1.00 33.46 N ATOM 138 CZ ARG B 8 1.456 -9.133 23.226 1.00 34.05 C ATOM 139 NH1 ARG B 8 1.664 -9.187 21.907 1.00 35.22 N ATOM 140 NH2 ARG B 8 0.535 -9.912 23.777 1.00 31.93 N ATOM 141 HA ARG B 8 3.930 -4.143 25.914 1.00 0.00 H ATOM 142 HB2 ARG B 8 2.006 -6.492 25.892 1.00 0.00 H ATOM 143 HB3 ARG B 8 2.005 -5.190 24.679 1.00 0.00 H ATOM 144 HG2 ARG B 8 4.359 -5.721 24.155 1.00 0.00 H ATOM 145 HG3 ARG B 8 4.285 -7.074 25.309 1.00 0.00 H ATOM 146 HD2 ARG B 8 4.015 -7.975 23.101 1.00 0.00 H ATOM 147 HD3 ARG B 8 2.762 -6.777 22.701 1.00 0.00 H ATOM 148 HE ARG B 8 1.962 -8.290 25.013 1.00 0.00 H ATOM 149 HH12 ARG B 8 1.110 -9.843 21.320 1.00 0.00 H ATOM 150 HH11 ARG B 8 2.379 -8.573 21.468 1.00 0.00 H ATOM 151 HH22 ARG B 8 -0.015 -10.566 23.184 1.00 0.00 H ATOM 152 HH21 ARG B 8 0.363 -9.869 24.802 1.00 0.00 H ATOM 153 H ARG B 8 3.968 -6.567 27.451 1.00 0.00 H ATOM 154 N PRO B 9 1.996 -2.653 26.601 1.00 19.32 N ATOM 155 CA PRO B 9 0.973 -1.712 27.118 1.00 18.99 C ATOM 156 C PRO B 9 -0.377 -1.971 26.442 1.00 19.51 C ATOM 157 O PRO B 9 -0.870 -1.153 25.678 1.00 18.38 O ATOM 158 CB PRO B 9 1.560 -0.324 26.804 1.00 17.50 C ATOM 159 CG PRO B 9 2.462 -0.560 25.572 1.00 17.39 C ATOM 160 CD PRO B 9 2.992 -1.998 25.726 1.00 18.76 C ATOM 161 HA PRO B 9 0.769 -1.817 28.184 1.00 0.00 H ATOM 162 HD3 PRO B 9 3.046 -2.497 24.759 1.00 0.00 H ATOM 163 HD2 PRO B 9 3.978 -2.000 26.191 1.00 0.00 H ATOM 164 HG3 PRO B 9 3.287 0.152 25.560 1.00 0.00 H ATOM 165 HG2 PRO B 9 1.886 -0.462 24.652 1.00 0.00 H ATOM 166 HB2 PRO B 9 0.767 0.387 26.572 1.00 0.00 H ATOM 167 HB3 PRO B 9 2.145 0.048 27.645 1.00 0.00 H ATOM 168 N LEU B 10 -0.941 -3.132 26.766 1.00 21.15 N ATOM 169 CA LEU B 10 -2.243 -3.541 26.274 1.00 21.35 C ATOM 170 C LEU B 10 -3.333 -2.949 27.189 1.00 22.67 C ATOM 171 O LEU B 10 -3.224 -2.998 28.426 1.00 23.61 O ATOM 172 CB LEU B 10 -2.330 -5.064 26.221 1.00 22.51 C ATOM 173 CG LEU B 10 -1.457 -5.744 25.163 1.00 25.28 C ATOM 174 CD1 LEU B 10 -1.428 -7.272 25.428 1.00 29.74 C ATOM 175 CD2 LEU B 10 -1.913 -5.443 23.743 1.00 28.01 C ATOM 176 HA LEU B 10 -2.393 -3.167 25.261 1.00 0.00 H ATOM 177 HB2 LEU B 10 -2.036 -5.450 27.197 1.00 0.00 H ATOM 178 HB3 LEU B 10 -3.367 -5.333 26.023 1.00 0.00 H ATOM 179 HG LEU B 10 -0.449 -5.338 25.248 1.00 0.00 H ATOM 180 HD21 LEU B 10 -2.936 -5.795 23.609 1.00 0.00 H ATOM 181 HD22 LEU B 10 -1.872 -4.368 23.570 1.00 0.00 H ATOM 182 HD23 LEU B 10 -1.257 -5.952 23.037 1.00 0.00 H ATOM 183 HD11 LEU B 10 -1.015 -7.460 26.419 1.00 0.00 H ATOM 184 HD12 LEU B 10 -2.442 -7.668 25.375 1.00 0.00 H ATOM 185 HD13 LEU B 10 -0.807 -7.758 24.676 1.00 0.00 H ATOM 186 H LEU B 10 -0.425 -3.775 27.400 1.00 0.00 H ATOM 187 N VAL B 11 -4.363 -2.371 26.579 1.00 21.15 N ATOM 188 CA VAL B 11 -5.531 -1.833 27.293 1.00 22.12 C ATOM 189 C VAL B 11 -6.826 -2.245 26.594 1.00 21.68 C ATOM 190 O VAL B 11 -6.797 -2.683 25.451 1.00 21.15 O ATOM 191 CB VAL B 11 -5.470 -0.289 27.369 1.00 22.01 C ATOM 192 CG1 VAL B 11 -4.183 0.190 28.088 1.00 24.63 C ATOM 193 CG2 VAL B 11 -5.568 0.334 25.983 1.00 23.59 C ATOM 194 HA VAL B 11 -5.515 -2.243 28.303 1.00 0.00 H ATOM 195 HB VAL B 11 -6.328 0.042 27.954 1.00 0.00 H ATOM 196 HG11 VAL B 11 -4.165 -0.208 29.102 1.00 0.00 H ATOM 197 HG12 VAL B 11 -3.309 -0.165 27.542 1.00 0.00 H ATOM 198 HG13 VAL B 11 -4.172 1.279 28.124 1.00 0.00 H ATOM 199 HG21 VAL B 11 -4.739 -0.018 25.368 1.00 0.00 H ATOM 200 HG22 VAL B 11 -6.512 0.045 25.522 1.00 0.00 H ATOM 201 HG23 VAL B 11 -5.522 1.420 26.070 1.00 0.00 H ATOM 202 H VAL B 11 -4.342 -2.295 25.542 1.00 0.00 H ATOM 203 N THR B 12 -7.964 -2.161 27.301 1.00 22.57 N ATOM 204 CA THR B 12 -9.236 -2.474 26.689 1.00 22.49 C ATOM 205 C THR B 12 -9.750 -1.180 26.091 1.00 23.60 C ATOM 206 O THR B 12 -9.633 -0.092 26.700 1.00 22.07 O ATOM 207 CB THR B 12 -10.267 -3.045 27.699 1.00 24.09 C ATOM 208 OG1 THR B 12 -9.677 -4.176 28.348 1.00 22.56 O ATOM 209 CG2 THR B 12 -11.563 -3.485 26.965 1.00 24.22 C ATOM 210 HA THR B 12 -9.099 -3.251 25.937 1.00 0.00 H ATOM 211 HB THR B 12 -10.530 -2.278 28.427 1.00 0.00 H ATOM 212 HG1 THR B 12 -10.321 -4.555 28.998 1.00 0.00 H ATOM 213 HG23 THR B 12 -12.010 -2.622 26.472 1.00 0.00 H ATOM 214 HG21 THR B 12 -11.318 -4.244 26.222 1.00 0.00 H ATOM 215 HG22 THR B 12 -12.267 -3.897 27.688 1.00 0.00 H ATOM 216 H THR B 12 -7.930 -1.868 28.298 1.00 0.00 H ATOM 217 N ILE B 13 -10.337 -1.296 24.909 1.00 22.73 N ATOM 218 CA ILE B 13 -10.928 -0.118 24.271 1.00 22.65 C ATOM 219 C ILE B 13 -12.363 -0.507 23.967 1.00 23.44 C ATOM 220 O ILE B 13 -12.698 -1.711 23.931 1.00 21.86 O ATOM 221 CB ILE B 13 -10.133 0.257 23.001 1.00 22.18 C ATOM 222 CG1 ILE B 13 -10.230 -0.886 21.970 1.00 24.54 C ATOM 223 CG2 ILE B 13 -8.652 0.521 23.365 1.00 21.42 C ATOM 224 CD1 ILE B 13 -9.859 -0.502 20.570 1.00 23.03 C ATOM 225 HA ILE B 13 -10.898 0.767 24.906 1.00 0.00 H ATOM 226 HB ILE B 13 -10.556 1.163 22.568 1.00 0.00 H ATOM 227 HG12 ILE B 13 -9.565 -1.689 22.289 1.00 0.00 H ATOM 228 HG13 ILE B 13 -11.258 -1.249 21.961 1.00 0.00 H ATOM 229 HD11 ILE B 13 -10.522 0.291 20.224 1.00 0.00 H ATOM 230 HD12 ILE B 13 -8.828 -0.149 20.553 1.00 0.00 H ATOM 231 HD13 ILE B 13 -9.958 -1.370 19.918 1.00 0.00 H ATOM 232 HG21 ILE B 13 -8.596 1.341 24.080 1.00 0.00 H ATOM 233 HG22 ILE B 13 -8.222 -0.378 23.807 1.00 0.00 H ATOM 234 HG23 ILE B 13 -8.099 0.785 22.463 1.00 0.00 H ATOM 235 H ILE B 13 -10.378 -2.221 24.436 1.00 0.00 H ATOM 236 N ARG B 14 -13.243 0.488 23.867 1.00 23.97 N ATOM 237 CA ARG B 14 -14.628 0.251 23.413 1.00 24.85 C ATOM 238 C ARG B 14 -14.767 0.958 22.097 1.00 25.35 C ATOM 239 O ARG B 14 -14.431 2.148 21.992 1.00 24.48 O ATOM 240 CB ARG B 14 -15.713 0.819 24.367 1.00 25.94 C ATOM 241 CG ARG B 14 -15.544 0.650 25.873 1.00 25.82 C ATOM 242 CD ARG B 14 -16.922 0.687 26.609 1.00 26.32 C ATOM 243 NE ARG B 14 -17.686 1.902 26.328 1.00 30.37 N ATOM 244 CZ ARG B 14 -18.563 2.043 25.335 1.00 31.65 C ATOM 245 NH1 ARG B 14 -18.836 1.037 24.506 1.00 32.51 N ATOM 246 NH2 ARG B 14 -19.181 3.202 25.175 1.00 33.51 N ATOM 247 HA ARG B 14 -14.786 -0.826 23.365 1.00 0.00 H ATOM 248 HB2 ARG B 14 -15.780 1.889 24.172 1.00 0.00 H ATOM 249 HB3 ARG B 14 -16.655 0.343 24.097 1.00 0.00 H ATOM 250 HG2 ARG B 14 -15.061 -0.307 26.071 1.00 0.00 H ATOM 251 HG3 ARG B 14 -14.917 1.457 26.253 1.00 0.00 H ATOM 252 HD2 ARG B 14 -16.745 0.628 27.683 1.00 0.00 H ATOM 253 HD3 ARG B 14 -17.509 -0.175 26.291 1.00 0.00 H ATOM 254 HE ARG B 14 -17.533 2.720 26.952 1.00 0.00 H ATOM 255 HH12 ARG B 14 -19.524 1.169 23.737 1.00 0.00 H ATOM 256 HH11 ARG B 14 -18.361 0.120 24.627 1.00 0.00 H ATOM 257 HH22 ARG B 14 -19.867 3.323 24.403 1.00 0.00 H ATOM 258 HH21 ARG B 14 -18.980 3.992 25.821 1.00 0.00 H ATOM 259 H ARG B 14 -12.948 1.454 24.114 1.00 0.00 H ATOM 260 N ILE B 15 -15.265 0.244 21.088 1.00 26.29 N ATOM 261 CA ILE B 15 -15.334 0.727 19.692 1.00 28.03 C ATOM 262 C ILE B 15 -16.493 0.025 18.958 1.00 29.69 C ATOM 263 O ILE B 15 -16.609 -1.220 18.982 1.00 30.23 O ATOM 264 CB ILE B 15 -13.988 0.517 18.920 1.00 28.91 C ATOM 265 CG1 ILE B 15 -14.098 1.044 17.484 1.00 27.81 C ATOM 266 CG2 ILE B 15 -13.538 -1.012 18.944 1.00 30.05 C ATOM 267 CD1 ILE B 15 -12.830 1.168 16.739 1.00 34.04 C ATOM 268 HA ILE B 15 -15.515 1.801 19.722 1.00 0.00 H ATOM 269 HB ILE B 15 -13.214 1.091 19.430 1.00 0.00 H ATOM 270 HG12 ILE B 15 -14.746 0.366 16.929 1.00 0.00 H ATOM 271 HG13 ILE B 15 -14.558 2.031 17.526 1.00 0.00 H ATOM 272 HD11 ILE B 15 -12.168 1.856 17.264 1.00 0.00 H ATOM 273 HD12 ILE B 15 -12.356 0.189 16.666 1.00 0.00 H ATOM 274 HD13 ILE B 15 -13.034 1.550 15.738 1.00 0.00 H ATOM 275 HG21 ILE B 15 -13.400 -1.332 19.977 1.00 0.00 H ATOM 276 HG22 ILE B 15 -14.308 -1.623 18.473 1.00 0.00 H ATOM 277 HG23 ILE B 15 -12.600 -1.122 18.399 1.00 0.00 H ATOM 278 H ILE B 15 -15.626 -0.709 21.294 1.00 0.00 H ATOM 279 N GLY B 16 -17.396 0.802 18.361 1.00 30.59 N ATOM 280 CA GLY B 16 -18.573 0.221 17.685 1.00 30.67 C ATOM 281 C GLY B 16 -19.498 -0.606 18.586 1.00 31.73 C ATOM 282 O GLY B 16 -20.180 -1.528 18.106 1.00 32.56 O ATOM 283 HA3 GLY B 16 -18.217 -0.425 16.882 1.00 0.00 H ATOM 284 HA2 GLY B 16 -19.157 1.038 17.261 1.00 0.00 H ATOM 285 H GLY B 16 -17.270 1.834 18.371 1.00 0.00 H ATOM 286 N GLY B 17 -19.497 -0.312 19.886 1.00 31.54 N ATOM 287 CA GLY B 17 -20.331 -1.019 20.851 1.00 31.30 C ATOM 288 C GLY B 17 -19.709 -2.244 21.503 1.00 31.29 C ATOM 289 O GLY B 17 -20.301 -2.805 22.422 1.00 32.71 O ATOM 290 HA3 GLY B 17 -21.237 -1.339 20.337 1.00 0.00 H ATOM 291 HA2 GLY B 17 -20.593 -0.317 21.643 1.00 0.00 H ATOM 292 H GLY B 17 -18.877 0.451 20.225 1.00 0.00 H ATOM 293 N GLN B 18 -18.540 -2.679 21.049 1.00 29.68 N ATOM 294 CA GLN B 18 -17.926 -3.878 21.614 1.00 29.62 C ATOM 295 C GLN B 18 -16.591 -3.569 22.309 1.00 28.07 C ATOM 296 O GLN B 18 -16.062 -2.470 22.161 1.00 29.15 O ATOM 297 CB GLN B 18 -17.712 -4.915 20.519 1.00 30.17 C ATOM 298 CG GLN B 18 -16.528 -4.668 19.642 1.00 32.85 C ATOM 299 CD GLN B 18 -16.265 -5.821 18.685 1.00 37.74 C ATOM 300 OE1 GLN B 18 -15.925 -5.593 17.523 1.00 41.25 O ATOM 301 NE2 GLN B 18 -16.439 -7.062 19.157 1.00 40.39 N ATOM 302 HA GLN B 18 -18.607 -4.272 22.369 1.00 0.00 H ATOM 303 HB2 GLN B 18 -17.585 -5.888 20.994 1.00 0.00 H ATOM 304 HB3 GLN B 18 -18.602 -4.932 19.890 1.00 0.00 H ATOM 305 HG2 GLN B 18 -16.705 -3.763 19.060 1.00 0.00 H ATOM 306 HG3 GLN B 18 -15.649 -4.527 20.271 1.00 0.00 H ATOM 307 HE22 GLN B 18 -16.727 -7.207 20.146 1.00 0.00 H ATOM 308 HE21 GLN B 18 -16.286 -7.881 18.535 1.00 0.00 H ATOM 309 H GLN B 18 -18.058 -2.163 20.286 1.00 0.00 H ATOM 310 N LEU B 19 -16.052 -4.527 23.056 1.00 25.74 N ATOM 311 CA LEU B 19 -14.753 -4.347 23.713 1.00 24.92 C ATOM 312 C LEU B 19 -13.662 -5.063 22.913 1.00 24.23 C ATOM 313 O LEU B 19 -13.887 -6.184 22.415 1.00 21.83 O ATOM 314 CB LEU B 19 -14.812 -4.888 25.161 1.00 25.14 C ATOM 315 CG LEU B 19 -15.865 -4.253 26.088 1.00 26.63 C ATOM 316 CD1 LEU B 19 -15.884 -4.890 27.460 1.00 27.94 C ATOM 317 CD2 LEU B 19 -15.588 -2.758 26.189 1.00 26.33 C ATOM 318 HA LEU B 19 -14.514 -3.284 23.752 1.00 0.00 H ATOM 319 HB2 LEU B 19 -15.019 -5.957 25.108 1.00 0.00 H ATOM 320 HB3 LEU B 19 -13.833 -4.731 25.614 1.00 0.00 H ATOM 321 HG LEU B 19 -16.852 -4.424 25.658 1.00 0.00 H ATOM 322 HD21 LEU B 19 -14.590 -2.602 26.599 1.00 0.00 H ATOM 323 HD22 LEU B 19 -15.649 -2.311 25.197 1.00 0.00 H ATOM 324 HD23 LEU B 19 -16.327 -2.296 26.843 1.00 0.00 H ATOM 325 HD11 LEU B 19 -16.115 -5.951 27.363 1.00 0.00 H ATOM 326 HD12 LEU B 19 -14.907 -4.771 27.928 1.00 0.00 H ATOM 327 HD13 LEU B 19 -16.644 -4.406 28.074 1.00 0.00 H ATOM 328 H LEU B 19 -16.563 -5.425 23.177 1.00 0.00 H ATOM 329 N LYS B 20 -12.497 -4.433 22.780 1.00 23.24 N ATOM 330 CA LYS B 20 -11.343 -5.071 22.150 1.00 24.06 C ATOM 331 C LYS B 20 -10.090 -4.792 22.968 1.00 22.95 C ATOM 332 O LYS B 20 -10.043 -3.846 23.735 1.00 23.92 O ATOM 333 CB LYS B 20 -11.108 -4.540 20.740 1.00 24.65 C ATOM 334 CG LYS B 20 -12.255 -4.758 19.777 1.00 29.37 C ATOM 335 CD LYS B 20 -11.715 -5.185 18.426 1.00 36.48 C ATOM 336 CE LYS B 20 -12.617 -6.202 17.775 1.00 37.94 C ATOM 337 NZ LYS B 20 -11.930 -7.513 17.663 1.00 39.86 N ATOM 338 HA LYS B 20 -11.550 -6.140 22.102 1.00 0.00 H ATOM 339 HB2 LYS B 20 -10.922 -3.468 20.808 1.00 0.00 H ATOM 340 HB3 LYS B 20 -10.226 -5.035 20.334 1.00 0.00 H ATOM 341 HG2 LYS B 20 -12.913 -5.535 20.167 1.00 0.00 H ATOM 342 HG3 LYS B 20 -12.817 -3.830 19.666 1.00 0.00 H ATOM 343 HD2 LYS B 20 -11.640 -4.310 17.780 1.00 0.00 H ATOM 344 HD3 LYS B 20 -10.725 -5.621 18.560 1.00 0.00 H ATOM 345 HE2 LYS B 20 -12.890 -5.854 16.779 1.00 0.00 H ATOM 346 HE3 LYS B 20 -13.518 -6.320 18.377 1.00 0.00 H ATOM 347 HZ1 LYS B 20 -11.071 -7.405 17.086 1.00 0.00 H ATOM 348 HZ2 LYS B 20 -11.671 -7.850 18.612 1.00 0.00 H ATOM 349 HZ3 LYS B 20 -12.568 -8.200 17.212 1.00 0.00 H ATOM 350 H LYS B 20 -12.405 -3.460 23.134 1.00 0.00 H ATOM 351 N GLU B 21 -9.058 -5.600 22.806 1.00 22.53 N ATOM 352 CA GLU B 21 -7.801 -5.297 23.492 1.00 23.01 C ATOM 353 C GLU B 21 -6.894 -4.659 22.457 1.00 21.44 C ATOM 354 O GLU B 21 -6.897 -5.117 21.333 1.00 20.76 O ATOM 355 CB GLU B 21 -7.207 -6.618 24.019 1.00 23.69 C ATOM 356 CG GLU B 21 -5.918 -6.459 24.805 1.00 28.41 C ATOM 357 CD GLU B 21 -5.571 -7.692 25.613 1.00 30.40 C ATOM 358 OE1 GLU B 21 -4.722 -7.587 26.527 1.00 39.20 O ATOM 359 OE2 GLU B 21 -6.147 -8.765 25.335 1.00 38.86 O ATOM 360 HA GLU B 21 -7.931 -4.623 24.339 1.00 0.00 H ATOM 361 HB2 GLU B 21 -7.946 -7.089 24.667 1.00 0.00 H ATOM 362 HB3 GLU B 21 -7.008 -7.267 23.166 1.00 0.00 H ATOM 363 HG2 GLU B 21 -5.105 -6.259 24.106 1.00 0.00 H ATOM 364 HG3 GLU B 21 -6.026 -5.615 25.486 1.00 0.00 H ATOM 365 H GLU B 21 -9.137 -6.441 22.199 1.00 0.00 H ATOM 366 N ALA B 22 -6.123 -3.625 22.822 1.00 19.38 N ATOM 367 CA ALA B 22 -5.205 -2.998 21.863 1.00 18.54 C ATOM 368 C ALA B 22 -3.938 -2.461 22.550 1.00 19.37 C ATOM 369 O ALA B 22 -3.910 -2.229 23.745 1.00 20.32 O ATOM 370 CB ALA B 22 -5.892 -1.882 21.150 1.00 18.84 C ATOM 371 HA ALA B 22 -4.905 -3.766 21.150 1.00 0.00 H ATOM 372 HB1 ALA B 22 -6.757 -2.273 20.615 1.00 0.00 H ATOM 373 HB2 ALA B 22 -6.218 -1.136 21.875 1.00 0.00 H ATOM 374 HB3 ALA B 22 -5.201 -1.425 20.442 1.00 0.00 H ATOM 375 H ALA B 22 -6.176 -3.263 23.795 1.00 0.00 H ATOM 376 N LEU B 23 -2.894 -2.303 21.761 1.00 17.84 N ATOM 377 CA LEU B 23 -1.596 -1.889 22.228 1.00 20.67 C ATOM 378 C LEU B 23 -1.439 -0.386 22.051 1.00 21.43 C ATOM 379 O LEU B 23 -1.707 0.149 20.946 1.00 21.22 O ATOM 380 CB LEU B 23 -0.576 -2.643 21.353 1.00 22.20 C ATOM 381 CG LEU B 23 0.916 -2.615 21.627 1.00 26.26 C ATOM 382 CD1 LEU B 23 1.181 -3.307 22.909 1.00 28.75 C ATOM 383 CD2 LEU B 23 1.600 -3.429 20.526 1.00 25.31 C ATOM 384 HA LEU B 23 -1.453 -2.110 23.286 1.00 0.00 H ATOM 385 HB2 LEU B 23 -0.869 -3.692 21.383 1.00 0.00 H ATOM 386 HB3 LEU B 23 -0.705 -2.260 20.341 1.00 0.00 H ATOM 387 HG LEU B 23 1.277 -1.587 21.661 1.00 0.00 H ATOM 388 HD21 LEU B 23 1.227 -4.453 20.548 1.00 0.00 H ATOM 389 HD22 LEU B 23 1.381 -2.982 19.556 1.00 0.00 H ATOM 390 HD23 LEU B 23 2.677 -3.430 20.693 1.00 0.00 H ATOM 391 HD11 LEU B 23 0.649 -2.798 23.712 1.00 0.00 H ATOM 392 HD12 LEU B 23 0.837 -4.339 22.841 1.00 0.00 H ATOM 393 HD13 LEU B 23 2.251 -3.292 23.114 1.00 0.00 H ATOM 394 H LEU B 23 -3.014 -2.488 20.745 1.00 0.00 H ATOM 395 N LEU B 24 -1.020 0.318 23.118 1.00 20.15 N ATOM 396 CA LEU B 24 -0.748 1.791 22.977 1.00 20.52 C ATOM 397 C LEU B 24 0.586 1.920 22.302 1.00 20.78 C ATOM 398 O LEU B 24 1.613 1.509 22.875 1.00 21.52 O ATOM 399 CB LEU B 24 -0.693 2.490 24.335 1.00 20.83 C ATOM 400 CG LEU B 24 -1.916 2.257 25.198 1.00 21.77 C ATOM 401 CD1 LEU B 24 -1.747 2.976 26.554 1.00 22.72 C ATOM 402 CD2 LEU B 24 -3.098 2.871 24.446 1.00 20.95 C ATOM 403 HA LEU B 24 -1.548 2.260 22.404 1.00 0.00 H ATOM 404 HB2 LEU B 24 0.181 2.125 24.874 1.00 0.00 H ATOM 405 HB3 LEU B 24 -0.592 3.562 24.165 1.00 0.00 H ATOM 406 HG LEU B 24 -2.066 1.194 25.389 1.00 0.00 H ATOM 407 HD21 LEU B 24 -2.920 3.936 24.300 1.00 0.00 H ATOM 408 HD22 LEU B 24 -3.204 2.382 23.477 1.00 0.00 H ATOM 409 HD23 LEU B 24 -4.009 2.730 25.027 1.00 0.00 H ATOM 410 HD11 LEU B 24 -0.867 2.585 27.064 1.00 0.00 H ATOM 411 HD12 LEU B 24 -1.625 4.046 26.384 1.00 0.00 H ATOM 412 HD13 LEU B 24 -2.631 2.803 27.168 1.00 0.00 H ATOM 413 H LEU B 24 -0.885 -0.153 24.035 1.00 0.00 H ATOM 414 N ASP B 25 0.580 2.489 21.095 1.00 19.78 N ATOM 415 CA ASP B 25 1.758 2.354 20.236 1.00 19.36 C ATOM 416 C ASP B 25 2.255 3.697 19.751 1.00 19.13 C ATOM 417 O ASP B 25 1.724 4.240 18.761 1.00 19.24 O ATOM 418 CB ASP B 25 1.390 1.441 19.052 1.00 20.05 C ATOM 419 CG ASP B 25 2.594 1.092 18.199 1.00 25.33 C ATOM 420 OD1 ASP B 25 3.720 1.562 18.503 1.00 24.67 O ATOM 421 OD2 ASP B 25 2.422 0.304 17.247 1.00 24.16 O ATOM 422 HA ASP B 25 2.573 1.912 20.809 1.00 0.00 H ATOM 423 HB2 ASP B 25 0.957 0.520 19.441 1.00 0.00 H ATOM 424 HB3 ASP B 25 0.655 1.952 18.430 1.00 0.00 H ATOM 425 H ASP B 25 -0.251 3.022 20.768 1.00 0.00 H ATOM 426 N THR B 26 3.272 4.231 20.421 1.00 17.42 N ATOM 427 CA THR B 26 3.812 5.533 20.030 1.00 17.86 C ATOM 428 C THR B 26 4.527 5.503 18.658 1.00 18.58 C ATOM 429 O THR B 26 4.718 6.553 18.053 1.00 20.16 O ATOM 430 CB THR B 26 4.796 6.028 21.069 1.00 18.00 C ATOM 431 OG1 THR B 26 5.829 5.033 21.189 1.00 16.39 O ATOM 432 CG2 THR B 26 4.059 6.189 22.449 1.00 18.01 C ATOM 433 HA THR B 26 2.956 6.204 19.953 1.00 0.00 H ATOM 434 HB THR B 26 5.217 6.991 20.780 1.00 0.00 H ATOM 435 HG1 THR B 26 6.492 5.327 21.863 1.00 0.00 H ATOM 436 HG23 THR B 26 3.277 6.943 22.356 1.00 0.00 H ATOM 437 HG21 THR B 26 3.614 5.236 22.735 1.00 0.00 H ATOM 438 HG22 THR B 26 4.776 6.499 23.209 1.00 0.00 H ATOM 439 H THR B 26 3.686 3.720 21.227 1.00 0.00 H ATOM 440 N GLY B 27 4.856 4.297 18.183 1.00 18.22 N ATOM 441 CA GLY B 27 5.503 4.117 16.852 1.00 19.83 C ATOM 442 C GLY B 27 4.510 3.892 15.693 1.00 20.08 C ATOM 443 O GLY B 27 4.946 3.598 14.557 1.00 20.17 O ATOM 444 HA3 GLY B 27 6.166 3.253 16.907 1.00 0.00 H ATOM 445 HA2 GLY B 27 6.089 5.010 16.633 1.00 0.00 H ATOM 446 H GLY B 27 4.654 3.457 18.761 1.00 0.00 H ATOM 447 N ALA B 28 3.213 4.042 15.982 1.00 18.44 N ATOM 448 CA ALA B 28 2.152 3.980 14.918 1.00 19.35 C ATOM 449 C ALA B 28 1.591 5.377 14.659 1.00 19.47 C ATOM 450 O ALA B 28 1.194 6.074 15.600 1.00 19.25 O ATOM 451 CB ALA B 28 1.033 3.070 15.310 1.00 19.64 C ATOM 452 HA ALA B 28 2.616 3.588 14.013 1.00 0.00 H ATOM 453 HB1 ALA B 28 1.423 2.064 15.468 1.00 0.00 H ATOM 454 HB2 ALA B 28 0.577 3.433 16.231 1.00 0.00 H ATOM 455 HB3 ALA B 28 0.286 3.052 14.516 1.00 0.00 H ATOM 456 H ALA B 28 2.930 4.206 16.969 1.00 0.00 H ATOM 457 N ASP B 29 1.504 5.752 13.390 1.00 18.68 N ATOM 458 CA ASP B 29 0.895 7.037 13.053 1.00 20.22 C ATOM 459 C ASP B 29 -0.600 6.929 13.303 1.00 21.54 C ATOM 460 O ASP B 29 -1.244 7.895 13.761 1.00 21.76 O ATOM 461 CB ASP B 29 1.102 7.362 11.561 1.00 20.45 C ATOM 462 CG ASP B 29 2.564 7.569 11.183 1.00 24.14 C ATOM 463 OD1 ASP B 29 3.442 7.858 12.039 1.00 25.19 O ATOM 464 OD2 ASP B 29 2.829 7.436 9.957 1.00 25.22 O ATOM 465 HA ASP B 29 1.353 7.819 13.659 1.00 0.00 H ATOM 466 HB2 ASP B 29 0.705 6.537 10.969 1.00 0.00 H ATOM 467 HB3 ASP B 29 0.552 8.273 11.326 1.00 0.00 H ATOM 468 H ASP B 29 1.868 5.134 12.637 1.00 0.00 H ATOM 469 N ASP B 30 -1.150 5.744 12.978 1.00 21.11 N ATOM 470 CA ASP B 30 -2.605 5.544 12.897 1.00 21.29 C ATOM 471 C ASP B 30 -3.068 4.421 13.808 1.00 21.48 C ATOM 472 O ASP B 30 -2.266 3.617 14.315 1.00 23.28 O ATOM 473 CB ASP B 30 -2.987 5.174 11.448 1.00 22.26 C ATOM 474 CG ASP B 30 -2.411 6.139 10.430 1.00 26.37 C ATOM 475 OD1 ASP B 30 -2.658 7.351 10.614 1.00 31.13 O ATOM 476 OD2 ASP B 30 -1.728 5.676 9.455 1.00 28.40 O ATOM 477 HA ASP B 30 -3.085 6.471 13.209 1.00 0.00 H ATOM 478 HB2 ASP B 30 -2.612 4.173 11.232 1.00 0.00 H ATOM 479 HB3 ASP B 30 -4.073 5.181 11.360 1.00 0.00 H ATOM 480 H ASP B 30 -0.522 4.940 12.777 1.00 0.00 H ATOM 481 N THR B 31 -4.360 4.358 14.034 1.00 21.04 N ATOM 482 CA THR B 31 -4.932 3.255 14.829 1.00 20.69 C ATOM 483 C THR B 31 -5.418 2.151 13.879 1.00 20.65 C ATOM 484 O THR B 31 -6.174 2.438 12.925 1.00 21.26 O ATOM 485 CB THR B 31 -6.082 3.839 15.707 1.00 19.66 C ATOM 486 OG1 THR B 31 -5.532 4.799 16.640 1.00 19.12 O ATOM 487 CG2 THR B 31 -6.914 2.751 16.418 1.00 22.58 C ATOM 488 HA THR B 31 -4.191 2.807 15.491 1.00 0.00 H ATOM 489 HB THR B 31 -6.786 4.345 15.046 1.00 0.00 H ATOM 490 HG1 THR B 31 -5.093 5.531 16.138 1.00 0.00 H ATOM 491 HG23 THR B 31 -7.306 2.054 15.678 1.00 0.00 H ATOM 492 HG21 THR B 31 -6.280 2.215 17.125 1.00 0.00 H ATOM 493 HG22 THR B 31 -7.741 3.219 16.952 1.00 0.00 H ATOM 494 H THR B 31 -4.986 5.093 13.649 1.00 0.00 H ATOM 495 N VAL B 32 -5.016 0.894 14.132 1.00 19.79 N ATOM 496 CA VAL B 32 -5.353 -0.224 13.222 1.00 18.36 C ATOM 497 C VAL B 32 -5.912 -1.357 14.031 1.00 18.67 C ATOM 498 O VAL B 32 -5.284 -1.805 14.997 1.00 19.69 O ATOM 499 CB VAL B 32 -4.127 -0.719 12.422 1.00 19.18 C ATOM 500 CG1 VAL B 32 -4.596 -1.632 11.243 1.00 19.52 C ATOM 501 CG2 VAL B 32 -3.310 0.481 11.911 1.00 21.92 C ATOM 502 HA VAL B 32 -6.087 0.138 12.502 1.00 0.00 H ATOM 503 HB VAL B 32 -3.483 -1.310 13.073 1.00 0.00 H ATOM 504 HG11 VAL B 32 -5.136 -2.490 11.642 1.00 0.00 H ATOM 505 HG12 VAL B 32 -5.251 -1.063 10.583 1.00 0.00 H ATOM 506 HG13 VAL B 32 -3.726 -1.977 10.684 1.00 0.00 H ATOM 507 HG21 VAL B 32 -3.936 1.096 11.264 1.00 0.00 H ATOM 508 HG22 VAL B 32 -2.969 1.074 12.759 1.00 0.00 H ATOM 509 HG23 VAL B 32 -2.449 0.120 11.349 1.00 0.00 H ATOM 510 H VAL B 32 -4.455 0.702 14.987 1.00 0.00 H ATOM 511 N ILE B 33 -7.096 -1.829 13.654 1.00 19.09 N ATOM 512 CA ILE B 33 -7.757 -2.877 14.421 1.00 20.81 C ATOM 513 C ILE B 33 -8.028 -4.042 13.482 1.00 21.62 C ATOM 514 O ILE B 33 -8.298 -3.828 12.322 1.00 21.01 O ATOM 515 CB ILE B 33 -9.099 -2.360 15.001 1.00 21.38 C ATOM 516 CG1 ILE B 33 -8.850 -1.114 15.875 1.00 23.16 C ATOM 517 CG2 ILE B 33 -9.827 -3.481 15.786 1.00 22.35 C ATOM 518 CD1 ILE B 33 -8.178 -1.420 17.188 1.00 26.32 C ATOM 519 HA ILE B 33 -7.121 -3.186 15.251 1.00 0.00 H ATOM 520 HB ILE B 33 -9.754 -2.068 14.180 1.00 0.00 H ATOM 521 HG12 ILE B 33 -8.218 -0.423 15.317 1.00 0.00 H ATOM 522 HG13 ILE B 33 -9.810 -0.641 16.081 1.00 0.00 H ATOM 523 HD11 ILE B 33 -8.803 -2.102 17.764 1.00 0.00 H ATOM 524 HD12 ILE B 33 -7.210 -1.884 17.000 1.00 0.00 H ATOM 525 HD13 ILE B 33 -8.036 -0.495 17.747 1.00 0.00 H ATOM 526 HG21 ILE B 33 -10.031 -4.317 15.117 1.00 0.00 H ATOM 527 HG22 ILE B 33 -9.194 -3.817 16.608 1.00 0.00 H ATOM 528 HG23 ILE B 33 -10.765 -3.094 16.183 1.00 0.00 H ATOM 529 H ILE B 33 -7.555 -1.446 12.803 1.00 0.00 H ATOM 530 N GLU B 34 -7.932 -5.262 13.982 1.00 22.01 N ATOM 531 CA GLU B 34 -8.213 -6.422 13.191 1.00 26.43 C ATOM 532 C GLU B 34 -9.571 -6.343 12.506 1.00 27.87 C ATOM 533 O GLU B 34 -10.482 -5.581 12.933 1.00 27.71 O ATOM 534 CB GLU B 34 -8.225 -7.622 14.134 1.00 27.98 C ATOM 535 CG GLU B 34 -9.369 -7.485 15.183 1.00 29.54 C ATOM 536 CD GLU B 34 -9.247 -8.490 16.320 1.00 35.41 C ATOM 537 OE1 GLU B 34 -8.988 -9.674 16.025 1.00 37.04 O ATOM 538 OE2 GLU B 34 -9.415 -8.099 17.496 1.00 35.68 O ATOM 539 HA GLU B 34 -7.454 -6.504 12.413 1.00 0.00 H ATOM 540 HB2 GLU B 34 -8.378 -8.532 13.554 1.00 0.00 H ATOM 541 HB3 GLU B 34 -7.268 -7.680 14.653 1.00 0.00 H ATOM 542 HG2 GLU B 34 -9.340 -6.479 15.602 1.00 0.00 H ATOM 543 HG3 GLU B 34 -10.324 -7.641 14.681 1.00 0.00 H ATOM 544 H GLU B 34 -7.645 -5.382 14.974 1.00 0.00 H ATOM 545 N GLU B 35 -9.721 -7.143 11.447 1.00 29.10 N ATOM 546 CA GLU B 35 -10.980 -7.177 10.712 1.00 31.42 C ATOM 547 C GLU B 35 -12.137 -7.323 11.730 1.00 32.34 C ATOM 548 O GLU B 35 -12.039 -8.061 12.722 1.00 32.19 O ATOM 549 CB GLU B 35 -10.948 -8.261 9.603 1.00 31.58 C ATOM 550 CG GLU B 35 -11.435 -7.786 8.221 1.00 33.06 C ATOM 551 CD GLU B 35 -12.776 -7.062 8.256 1.00 34.97 C ATOM 552 OE1 GLU B 35 -13.726 -7.580 8.881 1.00 35.87 O ATOM 553 OE2 GLU B 35 -12.883 -5.974 7.650 1.00 35.18 O ATOM 554 HA GLU B 35 -11.145 -6.245 10.171 1.00 0.00 H ATOM 555 HB2 GLU B 35 -9.921 -8.610 9.499 1.00 0.00 H ATOM 556 HB3 GLU B 35 -11.582 -9.089 9.920 1.00 0.00 H ATOM 557 HG2 GLU B 35 -10.689 -7.107 7.808 1.00 0.00 H ATOM 558 HG3 GLU B 35 -11.531 -8.657 7.572 1.00 0.00 H ATOM 559 H GLU B 35 -8.932 -7.748 11.143 1.00 0.00 H TER 560 GLU B 35 ATOM 561 N ASN B 37 -16.601 -5.540 12.335 1.00 33.62 N ATOM 562 CA ASN B 37 -17.692 -4.718 11.823 1.00 33.39 C ATOM 563 C ASN B 37 -17.775 -3.332 12.480 1.00 32.75 C ATOM 564 O ASN B 37 -17.813 -3.218 13.702 1.00 33.03 O ATOM 565 CB ASN B 37 -19.012 -5.481 11.976 1.00 33.44 C ATOM 566 CG ASN B 37 -18.873 -6.957 11.631 1.00 34.22 C ATOM 567 OD1 ASN B 37 -18.354 -7.312 10.572 1.00 35.36 O ATOM 568 ND2 ASN B 37 -19.327 -7.826 12.532 1.00 34.47 N ATOM 569 HA ASN B 37 -17.491 -4.527 10.769 1.00 0.00 H ATOM 570 HB2 ASN B 37 -19.350 -5.393 13.009 1.00 0.00 H ATOM 571 HB3 ASN B 37 -19.753 -5.035 11.313 1.00 0.00 H ATOM 572 HD22 ASN B 37 -19.759 -7.483 13.414 1.00 0.00 H ATOM 573 HD21 ASN B 37 -19.250 -8.848 12.354 1.00 0.00 H ATOM 574 HN3 ASN B 37 -16.729 -5.686 13.357 1.00 0.00 H ATOM 575 HN2 ASN B 37 -15.695 -5.058 12.163 1.00 0.00 H ATOM 576 HN1 ASN B 37 -16.604 -6.459 11.849 1.00 0.00 H ATOM 577 N LEU B 38 -17.782 -2.291 11.650 1.00 32.07 N ATOM 578 CA LEU B 38 -17.936 -0.897 12.080 1.00 32.83 C ATOM 579 C LEU B 38 -18.918 -0.158 11.193 1.00 33.29 C ATOM 580 O LEU B 38 -18.892 -0.334 9.977 1.00 34.02 O ATOM 581 CB LEU B 38 -16.602 -0.130 11.994 1.00 32.59 C ATOM 582 CG LEU B 38 -15.670 0.021 13.181 1.00 32.08 C ATOM 583 CD1 LEU B 38 -14.489 0.944 12.831 1.00 28.55 C ATOM 584 CD2 LEU B 38 -16.446 0.510 14.387 1.00 30.41 C ATOM 585 HA LEU B 38 -18.292 -0.936 13.110 1.00 0.00 H ATOM 586 HB2 LEU B 38 -16.021 -0.620 11.213 1.00 0.00 H ATOM 587 HB3 LEU B 38 -16.854 0.882 11.677 1.00 0.00 H ATOM 588 HG LEU B 38 -15.246 -0.951 13.434 1.00 0.00 H ATOM 589 HD21 LEU B 38 -16.899 1.475 14.159 1.00 0.00 H ATOM 590 HD22 LEU B 38 -17.227 -0.210 14.631 1.00 0.00 H ATOM 591 HD23 LEU B 38 -15.769 0.616 15.235 1.00 0.00 H ATOM 592 HD11 LEU B 38 -13.932 0.518 11.997 1.00 0.00 H ATOM 593 HD12 LEU B 38 -14.868 1.927 12.552 1.00 0.00 H ATOM 594 HD13 LEU B 38 -13.834 1.038 13.697 1.00 0.00 H ATOM 595 H LEU B 38 -17.671 -2.478 10.633 1.00 0.00 H ATOM 596 N PRO B 39 -19.819 0.645 11.795 1.00 34.38 N ATOM 597 CA PRO B 39 -20.791 1.449 11.043 1.00 34.84 C ATOM 598 C PRO B 39 -20.238 2.679 10.308 1.00 34.97 C ATOM 599 O PRO B 39 -19.274 3.293 10.733 1.00 36.00 O ATOM 600 CB PRO B 39 -21.832 1.847 12.114 1.00 34.67 C ATOM 601 CG PRO B 39 -21.571 0.901 13.292 1.00 34.42 C ATOM 602 CD PRO B 39 -20.068 0.723 13.241 1.00 34.53 C ATOM 603 HA PRO B 39 -21.189 0.865 10.213 1.00 0.00 H ATOM 604 HD3 PRO B 39 -19.553 1.574 13.687 1.00 0.00 H ATOM 605 HD2 PRO B 39 -19.760 -0.192 13.746 1.00 0.00 H ATOM 606 HG3 PRO B 39 -22.086 -0.050 13.156 1.00 0.00 H ATOM 607 HG2 PRO B 39 -21.883 1.350 14.235 1.00 0.00 H ATOM 608 HB2 PRO B 39 -21.693 2.885 12.417 1.00 0.00 H ATOM 609 HB3 PRO B 39 -22.844 1.714 11.733 1.00 0.00 H ATOM 610 N GLY B 40 -20.869 3.022 9.193 1.00 35.34 N ATOM 611 CA GLY B 40 -20.487 4.216 8.434 1.00 34.55 C ATOM 612 C GLY B 40 -19.777 3.842 7.157 1.00 33.55 C ATOM 613 O GLY B 40 -19.595 2.651 6.858 1.00 34.57 O ATOM 614 HA3 GLY B 40 -19.824 4.829 9.044 1.00 0.00 H ATOM 615 HA2 GLY B 40 -21.384 4.785 8.190 1.00 0.00 H ATOM 616 H GLY B 40 -21.652 2.430 8.850 1.00 0.00 H TER 617 GLY B 40 ATOM 618 N TRP B 42 -16.616 3.576 4.647 1.00 25.75 N ATOM 619 CA TRP B 42 -15.152 3.439 4.720 1.00 24.48 C ATOM 620 C TRP B 42 -14.565 3.682 3.326 1.00 24.22 C ATOM 621 O TRP B 42 -15.300 3.591 2.315 1.00 24.58 O ATOM 622 CB TRP B 42 -14.748 2.084 5.310 1.00 22.94 C ATOM 623 CG TRP B 42 -15.248 0.859 4.554 1.00 23.00 C ATOM 624 CD1 TRP B 42 -16.431 0.164 4.761 1.00 24.37 C ATOM 625 CD2 TRP B 42 -14.575 0.182 3.496 1.00 20.98 C ATOM 626 NE1 TRP B 42 -16.516 -0.896 3.878 1.00 21.87 N ATOM 627 CE2 TRP B 42 -15.392 -0.903 3.092 1.00 22.66 C ATOM 628 CE3 TRP B 42 -13.356 0.385 2.849 1.00 22.28 C ATOM 629 CZ2 TRP B 42 -15.015 -1.777 2.083 1.00 20.69 C ATOM 630 CZ3 TRP B 42 -12.978 -0.487 1.845 1.00 22.59 C ATOM 631 CH2 TRP B 42 -13.805 -1.549 1.460 1.00 22.73 C ATOM 632 HA TRP B 42 -14.741 4.187 5.399 1.00 0.00 H ATOM 633 HB2 TRP B 42 -13.659 2.041 5.336 1.00 0.00 H ATOM 634 HB3 TRP B 42 -15.137 2.032 6.327 1.00 0.00 H ATOM 635 HE1 TRP B 42 -17.301 -1.575 3.819 1.00 0.00 H ATOM 636 HD1 TRP B 42 -17.182 0.417 5.509 1.00 0.00 H ATOM 637 HZ2 TRP B 42 -15.651 -2.613 1.793 1.00 0.00 H ATOM 638 HH2 TRP B 42 -13.487 -2.209 0.653 1.00 0.00 H ATOM 639 HZ3 TRP B 42 -12.020 -0.345 1.345 1.00 0.00 H ATOM 640 HE3 TRP B 42 -12.712 1.218 3.131 1.00 0.00 H ATOM 641 HN3 TRP B 42 -16.995 2.877 3.977 1.00 0.00 H ATOM 642 HN2 TRP B 42 -16.858 4.535 4.324 1.00 0.00 H ATOM 643 HN1 TRP B 42 -17.026 3.413 5.589 1.00 0.00 H ATOM 644 N LYS B 43 -13.284 4.064 3.282 1.00 24.66 N ATOM 645 CA LYS B 43 -12.533 4.167 2.038 1.00 24.37 C ATOM 646 C LYS B 43 -11.277 3.266 2.078 1.00 23.12 C ATOM 647 O LYS B 43 -10.713 3.052 3.149 1.00 21.77 O ATOM 648 CB LYS B 43 -12.208 5.627 1.700 1.00 24.46 C ATOM 649 CG LYS B 43 -11.362 6.392 2.691 1.00 27.98 C ATOM 650 CD LYS B 43 -10.941 7.759 2.090 1.00 26.37 C ATOM 651 CE LYS B 43 -9.992 8.513 3.030 1.00 29.28 C ATOM 652 NZ LYS B 43 -9.643 9.877 2.523 1.00 30.54 N ATOM 653 HA LYS B 43 -13.160 3.799 1.226 1.00 0.00 H ATOM 654 HB2 LYS B 43 -11.682 5.634 0.745 1.00 0.00 H ATOM 655 HB3 LYS B 43 -13.154 6.159 1.596 1.00 0.00 H ATOM 656 HG2 LYS B 43 -11.937 6.560 3.602 1.00 0.00 H ATOM 657 HG3 LYS B 43 -10.470 5.812 2.927 1.00 0.00 H ATOM 658 HD2 LYS B 43 -10.437 7.589 1.138 1.00 0.00 H ATOM 659 HD3 LYS B 43 -11.832 8.364 1.925 1.00 0.00 H ATOM 660 HE2 LYS B 43 -9.074 7.935 3.137 1.00 0.00 H ATOM 661 HE3 LYS B 43 -10.472 8.614 4.003 1.00 0.00 H ATOM 662 HZ1 LYS B 43 -9.176 9.793 1.598 1.00 0.00 H ATOM 663 HZ2 LYS B 43 -10.511 10.441 2.425 1.00 0.00 H ATOM 664 HZ3 LYS B 43 -9.000 10.342 3.196 1.00 0.00 H ATOM 665 H LYS B 43 -12.803 4.298 4.174 1.00 0.00 H ATOM 666 N PRO B 44 -10.890 2.677 0.933 1.00 22.41 N ATOM 667 CA PRO B 44 -9.670 1.856 0.897 1.00 22.15 C ATOM 668 C PRO B 44 -8.395 2.703 1.071 1.00 21.73 C ATOM 669 O PRO B 44 -8.285 3.753 0.473 1.00 22.69 O ATOM 670 CB PRO B 44 -9.683 1.247 -0.515 1.00 22.02 C ATOM 671 CG PRO B 44 -11.075 1.455 -1.027 1.00 23.64 C ATOM 672 CD PRO B 44 -11.589 2.693 -0.371 1.00 21.84 C ATOM 673 HA PRO B 44 -9.659 1.122 1.702 1.00 0.00 H ATOM 674 HD3 PRO B 44 -11.329 3.581 -0.947 1.00 0.00 H ATOM 675 HD2 PRO B 44 -12.670 2.650 -0.240 1.00 0.00 H ATOM 676 HG3 PRO B 44 -11.703 0.603 -0.767 1.00 0.00 H ATOM 677 HG2 PRO B 44 -11.063 1.580 -2.110 1.00 0.00 H ATOM 678 HB2 PRO B 44 -8.961 1.754 -1.156 1.00 0.00 H ATOM 679 HB3 PRO B 44 -9.447 0.184 -0.474 1.00 0.00 H ATOM 680 N LYS B 45 -7.445 2.212 1.858 1.00 21.80 N ATOM 681 CA LYS B 45 -6.180 2.855 2.108 1.00 21.46 C ATOM 682 C LYS B 45 -5.110 1.738 2.236 1.00 21.51 C ATOM 683 O LYS B 45 -5.487 0.553 2.406 1.00 21.66 O ATOM 684 CB LYS B 45 -6.319 3.660 3.409 1.00 22.23 C ATOM 685 CG LYS B 45 -5.020 4.242 3.948 1.00 23.17 C ATOM 686 CD LYS B 45 -5.268 5.039 5.236 1.00 22.96 C ATOM 687 CE LYS B 45 -4.021 5.797 5.760 1.00 24.56 C ATOM 688 NZ LYS B 45 -3.806 7.114 5.073 1.00 25.41 N ATOM 689 HA LYS B 45 -5.885 3.534 1.308 1.00 0.00 H ATOM 690 HB2 LYS B 45 -7.008 4.484 3.225 1.00 0.00 H ATOM 691 HB3 LYS B 45 -6.737 3.002 4.171 1.00 0.00 H ATOM 692 HG2 LYS B 45 -4.325 3.429 4.159 1.00 0.00 H ATOM 693 HG3 LYS B 45 -4.586 4.903 3.197 1.00 0.00 H ATOM 694 HD2 LYS B 45 -6.056 5.767 5.042 1.00 0.00 H ATOM 695 HD3 LYS B 45 -5.598 4.346 6.010 1.00 0.00 H ATOM 696 HE2 LYS B 45 -3.142 5.173 5.600 1.00 0.00 H ATOM 697 HE3 LYS B 45 -4.147 5.978 6.828 1.00 0.00 H ATOM 698 HZ1 LYS B 45 -3.675 6.955 4.054 1.00 0.00 H ATOM 699 HZ2 LYS B 45 -4.635 7.723 5.226 1.00 0.00 H ATOM 700 HZ3 LYS B 45 -2.959 7.574 5.465 1.00 0.00 H ATOM 701 H LYS B 45 -7.626 1.301 2.326 1.00 0.00 H TER 702 LYS B 45 ATOM 703 N ILE B 47 -1.320 0.935 4.288 1.00 18.72 N ATOM 704 CA ILE B 47 -0.447 1.390 5.350 1.00 19.77 C ATOM 705 C ILE B 47 0.722 0.407 5.430 1.00 20.20 C ATOM 706 O ILE B 47 0.602 -0.729 4.963 1.00 19.34 O ATOM 707 CB ILE B 47 -1.145 1.475 6.723 1.00 19.92 C ATOM 708 CG1 ILE B 47 -1.803 0.121 7.062 1.00 21.18 C ATOM 709 CG2 ILE B 47 -2.158 2.652 6.709 1.00 20.72 C ATOM 710 CD1 ILE B 47 -1.953 -0.157 8.539 1.00 22.45 C ATOM 711 HA ILE B 47 -0.120 2.403 5.115 1.00 0.00 H ATOM 712 HB ILE B 47 -0.419 1.677 7.511 1.00 0.00 H ATOM 713 HG12 ILE B 47 -2.795 0.103 6.611 1.00 0.00 H ATOM 714 HG13 ILE B 47 -1.193 -0.671 6.628 1.00 0.00 H ATOM 715 HD11 ILE B 47 -0.970 -0.158 9.009 1.00 0.00 H ATOM 716 HD12 ILE B 47 -2.573 0.617 8.992 1.00 0.00 H ATOM 717 HD13 ILE B 47 -2.425 -1.130 8.678 1.00 0.00 H ATOM 718 HG21 ILE B 47 -1.628 3.583 6.509 1.00 0.00 H ATOM 719 HG22 ILE B 47 -2.901 2.481 5.930 1.00 0.00 H ATOM 720 HG23 ILE B 47 -2.653 2.715 7.678 1.00 0.00 H ATOM 721 HN3 ILE B 47 -1.662 -0.022 4.508 1.00 0.00 H ATOM 722 HN2 ILE B 47 -0.794 0.919 3.391 1.00 0.00 H ATOM 723 HN1 ILE B 47 -2.129 1.583 4.205 1.00 0.00 H ATOM 724 N GLY B 48 1.819 0.865 6.003 1.00 20.52 N ATOM 725 CA GLY B 48 3.097 0.151 5.947 1.00 21.21 C ATOM 726 C GLY B 48 3.609 -0.291 7.299 1.00 21.05 C ATOM 727 O GLY B 48 3.340 0.368 8.332 1.00 20.75 O ATOM 728 HA3 GLY B 48 3.840 0.810 5.497 1.00 0.00 H ATOM 729 HA2 GLY B 48 2.970 -0.733 5.322 1.00 0.00 H ATOM 730 H GLY B 48 1.774 1.769 6.515 1.00 0.00 H ATOM 731 N GLY B 49 4.298 -1.425 7.317 1.00 22.33 N ATOM 732 CA GLY B 49 5.041 -1.845 8.468 1.00 24.83 C ATOM 733 C GLY B 49 6.499 -1.836 8.102 1.00 27.09 C ATOM 734 O GLY B 49 6.993 -0.924 7.432 1.00 27.53 O ATOM 735 HA3 GLY B 49 4.738 -2.851 8.759 1.00 0.00 H ATOM 736 HA2 GLY B 49 4.862 -1.159 9.296 1.00 0.00 H ATOM 737 H GLY B 49 4.299 -2.028 6.469 1.00 0.00 H ATOM 738 N ILE B 50 7.191 -2.861 8.566 1.00 27.85 N ATOM 739 CA ILE B 50 8.579 -3.045 8.274 1.00 29.52 C ATOM 740 C ILE B 50 8.792 -3.520 6.817 1.00 27.68 C ATOM 741 O ILE B 50 9.446 -2.838 6.013 1.00 27.95 O ATOM 742 CB ILE B 50 9.167 -3.983 9.370 1.00 29.82 C ATOM 743 CG1 ILE B 50 8.007 -4.769 10.068 1.00 33.38 C ATOM 744 CG2 ILE B 50 9.751 -3.100 10.470 1.00 31.73 C ATOM 745 CD1 ILE B 50 7.065 -5.697 9.165 1.00 26.74 C ATOM 746 HA ILE B 50 9.128 -2.104 8.315 1.00 0.00 H ATOM 747 HB ILE B 50 9.894 -4.654 8.912 1.00 0.00 H ATOM 748 HG12 ILE B 50 8.461 -5.409 10.825 1.00 0.00 H ATOM 749 HG13 ILE B 50 7.365 -4.034 10.553 1.00 0.00 H ATOM 750 HD11 ILE B 50 6.573 -5.086 8.408 1.00 0.00 H ATOM 751 HD12 ILE B 50 7.670 -6.463 8.679 1.00 0.00 H ATOM 752 HD13 ILE B 50 6.313 -6.172 9.795 1.00 0.00 H ATOM 753 HG21 ILE B 50 10.534 -2.469 10.050 1.00 0.00 H ATOM 754 HG22 ILE B 50 8.963 -2.474 10.888 1.00 0.00 H ATOM 755 HG23 ILE B 50 10.172 -3.729 11.254 1.00 0.00 H ATOM 756 H ILE B 50 6.709 -3.560 9.166 1.00 0.00 H TER 757 ILE B 50 ATOM 758 N GLY B 52 6.689 -4.083 4.231 1.00 20.98 N ATOM 759 CA GLY B 52 5.798 -3.748 3.122 1.00 18.23 C ATOM 760 C GLY B 52 4.468 -3.220 3.620 1.00 16.14 C ATOM 761 O GLY B 52 4.364 -2.727 4.744 1.00 16.45 O ATOM 762 HA3 GLY B 52 5.623 -4.643 2.525 1.00 0.00 H ATOM 763 HA2 GLY B 52 6.273 -2.987 2.503 1.00 0.00 H ATOM 764 HN3 GLY B 52 6.244 -4.814 4.823 1.00 0.00 H ATOM 765 HN2 GLY B 52 6.865 -3.232 4.802 1.00 0.00 H ATOM 766 HN1 GLY B 52 7.590 -4.441 3.854 1.00 0.00 H ATOM 767 N PHE B 53 3.456 -3.325 2.759 1.00 15.52 N ATOM 768 CA PHE B 53 2.159 -2.680 3.015 1.00 16.28 C ATOM 769 C PHE B 53 1.025 -3.659 3.084 1.00 15.91 C ATOM 770 O PHE B 53 1.130 -4.753 2.565 1.00 15.68 O ATOM 771 CB PHE B 53 1.902 -1.692 1.873 1.00 16.82 C ATOM 772 CG PHE B 53 2.748 -0.460 1.969 1.00 19.56 C ATOM 773 CD1 PHE B 53 4.086 -0.493 1.572 1.00 23.50 C ATOM 774 CD2 PHE B 53 2.219 0.721 2.438 1.00 22.72 C ATOM 775 CE1 PHE B 53 4.877 0.643 1.637 1.00 24.02 C ATOM 776 CE2 PHE B 53 3.014 1.875 2.535 1.00 25.42 C ATOM 777 CZ PHE B 53 4.341 1.824 2.127 1.00 24.36 C ATOM 778 HA PHE B 53 2.206 -2.185 3.985 1.00 0.00 H ATOM 779 HB2 PHE B 53 2.117 -2.189 0.927 1.00 0.00 H ATOM 780 HB3 PHE B 53 0.853 -1.397 1.897 1.00 0.00 H ATOM 781 HD2 PHE B 53 1.172 0.761 2.737 1.00 0.00 H ATOM 782 HE2 PHE B 53 2.594 2.801 2.927 1.00 0.00 H ATOM 783 HZ PHE B 53 4.963 2.716 2.192 1.00 0.00 H ATOM 784 HE1 PHE B 53 5.915 0.608 1.305 1.00 0.00 H ATOM 785 HD1 PHE B 53 4.515 -1.426 1.206 1.00 0.00 H ATOM 786 H PHE B 53 3.586 -3.875 1.886 1.00 0.00 H ATOM 787 N ILE B 54 -0.053 -3.256 3.748 1.00 16.36 N ATOM 788 CA ILE B 54 -1.321 -3.969 3.675 1.00 17.58 C ATOM 789 C ILE B 54 -2.437 -3.024 3.234 1.00 16.46 C ATOM 790 O ILE B 54 -2.345 -1.813 3.449 1.00 14.83 O ATOM 791 CB ILE B 54 -1.716 -4.558 5.058 1.00 17.59 C ATOM 792 CG1 ILE B 54 -1.868 -3.462 6.123 1.00 17.44 C ATOM 793 CG2 ILE B 54 -0.767 -5.709 5.472 1.00 19.91 C ATOM 794 CD1 ILE B 54 -2.530 -3.999 7.455 1.00 20.13 C ATOM 795 HA ILE B 54 -1.194 -4.777 2.954 1.00 0.00 H ATOM 796 HB ILE B 54 -2.705 -5.007 4.967 1.00 0.00 H ATOM 797 HG12 ILE B 54 -0.881 -3.064 6.359 1.00 0.00 H ATOM 798 HG13 ILE B 54 -2.492 -2.665 5.719 1.00 0.00 H ATOM 799 HD11 ILE B 54 -3.522 -4.392 7.233 1.00 0.00 H ATOM 800 HD12 ILE B 54 -1.909 -4.791 7.874 1.00 0.00 H ATOM 801 HD13 ILE B 54 -2.613 -3.183 8.173 1.00 0.00 H ATOM 802 HG21 ILE B 54 -0.817 -6.505 4.729 1.00 0.00 H ATOM 803 HG22 ILE B 54 0.254 -5.332 5.534 1.00 0.00 H ATOM 804 HG23 ILE B 54 -1.072 -6.098 6.444 1.00 0.00 H ATOM 805 H ILE B 54 0.011 -2.403 4.340 1.00 0.00 H ATOM 806 N LYS B 55 -3.514 -3.594 2.703 1.00 15.22 N ATOM 807 CA LYS B 55 -4.707 -2.836 2.347 1.00 15.59 C ATOM 808 C LYS B 55 -5.610 -2.794 3.590 1.00 16.07 C ATOM 809 O LYS B 55 -5.737 -3.816 4.275 1.00 16.76 O ATOM 810 CB LYS B 55 -5.436 -3.559 1.228 1.00 16.12 C ATOM 811 CG LYS B 55 -4.698 -3.488 -0.099 1.00 17.22 C ATOM 812 CD LYS B 55 -5.075 -4.621 -1.039 1.00 24.96 C ATOM 813 CE LYS B 55 -6.528 -4.635 -1.370 1.00 27.65 C ATOM 814 NZ LYS B 55 -6.769 -5.750 -2.393 1.00 29.68 N ATOM 815 HA LYS B 55 -4.448 -1.829 2.019 1.00 0.00 H ATOM 816 HB2 LYS B 55 -5.551 -4.606 1.507 1.00 0.00 H ATOM 817 HB3 LYS B 55 -6.420 -3.107 1.104 1.00 0.00 H ATOM 818 HG2 LYS B 55 -4.937 -2.540 -0.581 1.00 0.00 H ATOM 819 HG3 LYS B 55 -3.626 -3.536 0.094 1.00 0.00 H ATOM 820 HD2 LYS B 55 -4.508 -4.511 -1.963 1.00 0.00 H ATOM 821 HD3 LYS B 55 -4.816 -5.568 -0.566 1.00 0.00 H ATOM 822 HE2 LYS B 55 -6.821 -3.674 -1.793 1.00 0.00 H ATOM 823 HE3 LYS B 55 -7.111 -4.826 -0.469 1.00 0.00 H ATOM 824 HZ1 LYS B 55 -6.207 -5.562 -3.248 1.00 0.00 H ATOM 825 HZ2 LYS B 55 -6.484 -6.662 -1.983 1.00 0.00 H ATOM 826 HZ3 LYS B 55 -7.779 -5.780 -2.640 1.00 0.00 H ATOM 827 H LYS B 55 -3.505 -4.620 2.535 1.00 0.00 H ATOM 828 N VAL B 56 -6.180 -1.641 3.911 1.00 15.38 N ATOM 829 CA VAL B 56 -7.062 -1.506 5.092 1.00 16.47 C ATOM 830 C VAL B 56 -8.316 -0.727 4.732 1.00 17.86 C ATOM 831 O VAL B 56 -8.358 -0.164 3.646 1.00 18.09 O ATOM 832 CB VAL B 56 -6.381 -0.798 6.272 1.00 16.64 C ATOM 833 CG1 VAL B 56 -5.283 -1.677 6.889 1.00 17.71 C ATOM 834 CG2 VAL B 56 -5.880 0.650 5.854 1.00 19.04 C ATOM 835 HA VAL B 56 -7.309 -2.522 5.399 1.00 0.00 H ATOM 836 HB VAL B 56 -7.117 -0.645 7.062 1.00 0.00 H ATOM 837 HG11 VAL B 56 -5.723 -2.607 7.248 1.00 0.00 H ATOM 838 HG12 VAL B 56 -4.529 -1.898 6.134 1.00 0.00 H ATOM 839 HG13 VAL B 56 -4.820 -1.147 7.722 1.00 0.00 H ATOM 840 HG21 VAL B 56 -5.164 0.563 5.037 1.00 0.00 H ATOM 841 HG22 VAL B 56 -6.732 1.248 5.531 1.00 0.00 H ATOM 842 HG23 VAL B 56 -5.402 1.128 6.709 1.00 0.00 H ATOM 843 H VAL B 56 -6.002 -0.807 3.316 1.00 0.00 H ATOM 844 N ARG B 57 -9.348 -0.777 5.601 1.00 17.17 N ATOM 845 CA ARG B 57 -10.555 0.023 5.429 1.00 17.35 C ATOM 846 C ARG B 57 -10.406 1.215 6.337 1.00 16.98 C ATOM 847 O ARG B 57 -10.207 1.019 7.535 1.00 17.47 O ATOM 848 CB ARG B 57 -11.845 -0.750 5.853 1.00 15.97 C ATOM 849 CG ARG B 57 -12.121 -2.065 5.160 1.00 18.58 C ATOM 850 CD ARG B 57 -13.536 -2.597 5.647 1.00 19.94 C ATOM 851 NE ARG B 57 -13.927 -3.851 5.006 1.00 28.57 N ATOM 852 CZ ARG B 57 -15.181 -4.314 4.990 1.00 30.62 C ATOM 853 NH1 ARG B 57 -16.155 -3.636 5.586 1.00 32.48 N ATOM 854 NH2 ARG B 57 -15.466 -5.450 4.370 1.00 33.23 N ATOM 855 HA ARG B 57 -10.662 0.290 4.378 1.00 0.00 H ATOM 856 HB2 ARG B 57 -11.771 -0.951 6.922 1.00 0.00 H ATOM 857 HB3 ARG B 57 -12.696 -0.095 5.666 1.00 0.00 H ATOM 858 HG2 ARG B 57 -12.134 -1.917 4.080 1.00 0.00 H ATOM 859 HG3 ARG B 57 -11.347 -2.788 5.417 1.00 0.00 H ATOM 860 HD2 ARG B 57 -14.288 -1.841 5.420 1.00 0.00 H ATOM 861 HD3 ARG B 57 -13.496 -2.755 6.725 1.00 0.00 H ATOM 862 HE ARG B 57 -13.189 -4.414 4.537 1.00 0.00 H ATOM 863 HH12 ARG B 57 -17.128 -4.002 5.570 1.00 0.00 H ATOM 864 HH11 ARG B 57 -15.944 -2.739 6.069 1.00 0.00 H ATOM 865 HH22 ARG B 57 -16.443 -5.806 4.360 1.00 0.00 H ATOM 866 HH21 ARG B 57 -14.713 -5.985 3.893 1.00 0.00 H ATOM 867 H ARG B 57 -9.280 -1.410 6.424 1.00 0.00 H ATOM 868 N GLN B 58 -10.509 2.433 5.803 1.00 16.38 N ATOM 869 CA GLN B 58 -10.361 3.612 6.636 1.00 16.80 C ATOM 870 C GLN B 58 -11.761 4.121 7.034 1.00 17.22 C ATOM 871 O GLN B 58 -12.540 4.490 6.150 1.00 16.72 O ATOM 872 CB GLN B 58 -9.634 4.730 5.854 1.00 16.40 C ATOM 873 CG GLN B 58 -9.502 5.960 6.697 1.00 19.65 C ATOM 874 CD GLN B 58 -8.795 7.117 6.060 1.00 27.25 C ATOM 875 OE1 GLN B 58 -7.784 6.954 5.392 1.00 33.23 O ATOM 876 NE2 GLN B 58 -9.305 8.315 6.295 1.00 29.98 N ATOM 877 HA GLN B 58 -9.780 3.353 7.521 1.00 0.00 H ATOM 878 HB2 GLN B 58 -8.641 4.382 5.570 1.00 0.00 H ATOM 879 HB3 GLN B 58 -10.204 4.970 4.957 1.00 0.00 H ATOM 880 HG2 GLN B 58 -10.505 6.289 6.967 1.00 0.00 H ATOM 881 HG3 GLN B 58 -8.954 5.689 7.600 1.00 0.00 H ATOM 882 HE22 GLN B 58 -10.167 8.410 6.869 1.00 0.00 H ATOM 883 HE21 GLN B 58 -8.844 9.162 5.906 1.00 0.00 H ATOM 884 H GLN B 58 -10.696 2.538 4.785 1.00 0.00 H ATOM 885 N TYR B 59 -12.065 4.115 8.339 1.00 17.75 N ATOM 886 CA TYR B 59 -13.324 4.708 8.852 1.00 18.57 C ATOM 887 C TYR B 59 -13.001 6.015 9.580 1.00 20.12 C ATOM 888 O TYR B 59 -12.187 5.996 10.484 1.00 20.91 O ATOM 889 CB TYR B 59 -13.948 3.761 9.888 1.00 19.24 C ATOM 890 CG TYR B 59 -14.497 2.460 9.341 1.00 17.19 C ATOM 891 CD1 TYR B 59 -13.678 1.340 9.197 1.00 18.06 C ATOM 892 CD2 TYR B 59 -15.857 2.338 9.012 1.00 18.05 C ATOM 893 CE1 TYR B 59 -14.203 0.136 8.684 1.00 16.05 C ATOM 894 CE2 TYR B 59 -16.388 1.144 8.524 1.00 18.51 C ATOM 895 CZ TYR B 59 -15.566 0.059 8.374 1.00 18.64 C ATOM 896 OH TYR B 59 -16.079 -1.108 7.900 1.00 20.38 O ATOM 897 HA TYR B 59 -14.003 4.877 8.016 1.00 0.00 H ATOM 898 HB3 TYR B 59 -14.766 4.291 10.377 1.00 0.00 H ATOM 899 HB2 TYR B 59 -13.182 3.518 10.625 1.00 0.00 H ATOM 900 HD2 TYR B 59 -16.514 3.198 9.141 1.00 0.00 H ATOM 901 HE2 TYR B 59 -17.445 1.075 8.265 1.00 0.00 H ATOM 902 HE1 TYR B 59 -13.554 -0.726 8.530 1.00 0.00 H ATOM 903 HD1 TYR B 59 -12.627 1.396 9.482 1.00 0.00 H ATOM 904 HH TYR B 59 -16.793 -1.424 8.508 1.00 0.00 H ATOM 905 H TYR B 59 -11.400 3.682 9.011 1.00 0.00 H ATOM 906 N ASP B 60 -13.652 7.128 9.230 1.00 20.65 N ATOM 907 CA ASP B 60 -13.407 8.386 9.937 1.00 21.51 C ATOM 908 C ASP B 60 -14.447 8.664 11.055 1.00 20.73 C ATOM 909 O ASP B 60 -15.576 8.111 11.056 1.00 20.38 O ATOM 910 CB ASP B 60 -13.348 9.586 8.964 1.00 23.48 C ATOM 911 CG ASP B 60 -12.133 9.541 8.020 1.00 26.52 C ATOM 912 OD1 ASP B 60 -11.038 9.128 8.435 1.00 30.61 O ATOM 913 OD2 ASP B 60 -12.307 9.962 6.840 1.00 33.14 O ATOM 914 HA ASP B 60 -12.434 8.269 10.414 1.00 0.00 H ATOM 915 HB2 ASP B 60 -14.256 9.589 8.361 1.00 0.00 H ATOM 916 HB3 ASP B 60 -13.299 10.505 9.549 1.00 0.00 H ATOM 917 H ASP B 60 -14.338 7.100 8.449 1.00 0.00 H ATOM 918 N GLN B 61 -14.033 9.520 11.979 1.00 20.48 N ATOM 919 CA GLN B 61 -14.849 10.049 13.067 1.00 19.79 C ATOM 920 C GLN B 61 -15.544 8.938 13.882 1.00 20.05 C ATOM 921 O GLN B 61 -16.759 9.023 14.174 1.00 18.40 O ATOM 922 CB GLN B 61 -15.869 11.023 12.483 1.00 21.45 C ATOM 923 CG GLN B 61 -15.944 12.327 13.186 1.00 25.74 C ATOM 924 CD GLN B 61 -16.566 13.363 12.283 1.00 28.79 C ATOM 925 OE1 GLN B 61 -16.068 13.584 11.174 1.00 33.82 O ATOM 926 NE2 GLN B 61 -17.652 13.982 12.724 1.00 28.19 N ATOM 927 HA GLN B 61 -14.195 10.568 13.768 1.00 0.00 H ATOM 928 HB2 GLN B 61 -15.604 11.211 11.443 1.00 0.00 H ATOM 929 HB3 GLN B 61 -16.852 10.555 12.527 1.00 0.00 H ATOM 930 HG2 GLN B 61 -16.551 12.219 14.085 1.00 0.00 H ATOM 931 HG3 GLN B 61 -14.940 12.646 13.464 1.00 0.00 H ATOM 932 HE22 GLN B 61 -18.031 13.759 13.666 1.00 0.00 H ATOM 933 HE21 GLN B 61 -18.125 14.691 12.128 1.00 0.00 H ATOM 934 H GLN B 61 -13.045 9.841 11.924 1.00 0.00 H ATOM 935 N ILE B 62 -14.773 7.896 14.224 1.00 18.12 N ATOM 936 CA ILE B 62 -15.288 6.770 15.040 1.00 18.60 C ATOM 937 C ILE B 62 -15.054 7.097 16.526 1.00 17.08 C ATOM 938 O ILE B 62 -13.920 7.394 16.899 1.00 16.56 O ATOM 939 CB ILE B 62 -14.564 5.479 14.680 1.00 18.66 C ATOM 940 CG1 ILE B 62 -14.871 5.076 13.224 1.00 19.51 C ATOM 941 CG2 ILE B 62 -14.957 4.348 15.655 1.00 20.28 C ATOM 942 CD1 ILE B 62 -16.368 4.952 12.949 1.00 19.13 C ATOM 943 HA ILE B 62 -16.352 6.634 14.845 1.00 0.00 H ATOM 944 HB ILE B 62 -13.491 5.648 14.769 1.00 0.00 H ATOM 945 HG12 ILE B 62 -14.455 5.832 12.558 1.00 0.00 H ATOM 946 HG13 ILE B 62 -14.398 4.115 13.021 1.00 0.00 H ATOM 947 HD11 ILE B 62 -16.795 4.192 13.603 1.00 0.00 H ATOM 948 HD12 ILE B 62 -16.852 5.910 13.140 1.00 0.00 H ATOM 949 HD13 ILE B 62 -16.523 4.666 11.909 1.00 0.00 H ATOM 950 HG21 ILE B 62 -14.686 4.635 16.671 1.00 0.00 H ATOM 951 HG22 ILE B 62 -16.032 4.179 15.599 1.00 0.00 H ATOM 952 HG23 ILE B 62 -14.429 3.434 15.381 1.00 0.00 H ATOM 953 H ILE B 62 -13.783 7.877 13.907 1.00 0.00 H ATOM 954 N PRO B 63 -16.104 7.120 17.370 1.00 17.59 N ATOM 955 CA PRO B 63 -15.851 7.254 18.813 1.00 17.52 C ATOM 956 C PRO B 63 -15.170 6.002 19.356 1.00 20.18 C ATOM 957 O PRO B 63 -15.579 4.856 19.009 1.00 19.73 O ATOM 958 CB PRO B 63 -17.262 7.345 19.407 1.00 18.10 C ATOM 959 CG PRO B 63 -18.082 7.899 18.273 1.00 17.80 C ATOM 960 CD PRO B 63 -17.562 7.121 17.095 1.00 17.39 C ATOM 961 HA PRO B 63 -15.209 8.102 19.049 1.00 0.00 H ATOM 962 HD3 PRO B 63 -17.966 6.109 17.075 1.00 0.00 H ATOM 963 HD2 PRO B 63 -17.791 7.621 16.154 1.00 0.00 H ATOM 964 HG3 PRO B 63 -17.912 8.968 18.147 1.00 0.00 H ATOM 965 HG2 PRO B 63 -19.146 7.718 18.428 1.00 0.00 H ATOM 966 HB2 PRO B 63 -17.624 6.361 19.706 1.00 0.00 H ATOM 967 HB3 PRO B 63 -17.281 8.015 20.267 1.00 0.00 H ATOM 968 N VAL B 64 -14.148 6.203 20.191 1.00 19.27 N ATOM 969 CA VAL B 64 -13.432 5.068 20.808 1.00 21.04 C ATOM 970 C VAL B 64 -13.135 5.457 22.245 1.00 21.43 C ATOM 971 O VAL B 64 -12.647 6.584 22.470 1.00 22.91 O ATOM 972 CB VAL B 64 -12.076 4.864 20.109 1.00 21.72 C ATOM 973 CG1 VAL B 64 -11.291 3.691 20.752 1.00 23.56 C ATOM 974 CG2 VAL B 64 -12.222 4.567 18.599 1.00 21.46 C ATOM 975 HA VAL B 64 -14.033 4.162 20.732 1.00 0.00 H ATOM 976 HB VAL B 64 -11.536 5.803 20.233 1.00 0.00 H ATOM 977 HG11 VAL B 64 -11.113 3.909 21.805 1.00 0.00 H ATOM 978 HG12 VAL B 64 -11.873 2.774 20.662 1.00 0.00 H ATOM 979 HG13 VAL B 64 -10.337 3.569 20.239 1.00 0.00 H ATOM 980 HG21 VAL B 64 -12.808 3.658 18.464 1.00 0.00 H ATOM 981 HG22 VAL B 64 -12.727 5.402 18.113 1.00 0.00 H ATOM 982 HG23 VAL B 64 -11.234 4.432 18.159 1.00 0.00 H ATOM 983 H VAL B 64 -13.851 7.175 20.411 1.00 0.00 H ATOM 984 N GLU B 65 -13.400 4.589 23.216 1.00 20.06 N ATOM 985 CA GLU B 65 -13.026 4.912 24.598 1.00 20.38 C ATOM 986 C GLU B 65 -11.801 4.090 24.975 1.00 20.90 C ATOM 987 O GLU B 65 -11.756 2.871 24.712 1.00 21.11 O ATOM 988 CB GLU B 65 -14.201 4.689 25.555 1.00 22.69 C ATOM 989 CG GLU B 65 -13.982 5.322 26.902 1.00 26.05 C ATOM 990 CD GLU B 65 -15.266 5.403 27.689 1.00 34.87 C ATOM 991 OE1 GLU B 65 -15.267 6.020 28.769 1.00 38.17 O ATOM 992 OE2 GLU B 65 -16.279 4.833 27.231 1.00 36.67 O ATOM 993 HA GLU B 65 -12.772 5.969 24.679 1.00 0.00 H ATOM 994 HB2 GLU B 65 -15.099 5.117 25.110 1.00 0.00 H ATOM 995 HB3 GLU B 65 -14.341 3.617 25.692 1.00 0.00 H ATOM 996 HG2 GLU B 65 -13.260 4.726 27.461 1.00 0.00 H ATOM 997 HG3 GLU B 65 -13.588 6.329 26.761 1.00 0.00 H ATOM 998 H GLU B 65 -13.869 3.687 22.998 1.00 0.00 H ATOM 999 N ILE B 66 -10.767 4.760 25.485 1.00 20.03 N ATOM 1000 CA ILE B 66 -9.481 4.073 25.675 1.00 21.12 C ATOM 1001 C ILE B 66 -9.154 4.155 27.135 1.00 22.73 C ATOM 1002 O ILE B 66 -8.929 5.229 27.634 1.00 21.25 O ATOM 1003 CB ILE B 66 -8.365 4.727 24.843 1.00 21.54 C ATOM 1004 CG1 ILE B 66 -8.726 4.647 23.362 1.00 20.97 C ATOM 1005 CG2 ILE B 66 -7.016 4.014 25.119 1.00 21.12 C ATOM 1006 CD1 ILE B 66 -7.939 5.599 22.468 1.00 20.89 C ATOM 1007 HA ILE B 66 -9.557 3.038 25.343 1.00 0.00 H ATOM 1008 HB ILE B 66 -8.262 5.775 25.124 1.00 0.00 H ATOM 1009 HG12 ILE B 66 -8.542 3.628 23.021 1.00 0.00 H ATOM 1010 HG13 ILE B 66 -9.786 4.878 23.256 1.00 0.00 H ATOM 1011 HD11 ILE B 66 -8.120 6.626 22.785 1.00 0.00 H ATOM 1012 HD12 ILE B 66 -6.875 5.375 22.549 1.00 0.00 H ATOM 1013 HD13 ILE B 66 -8.261 5.474 21.434 1.00 0.00 H ATOM 1014 HG21 ILE B 66 -6.772 4.098 26.178 1.00 0.00 H ATOM 1015 HG22 ILE B 66 -7.100 2.962 24.846 1.00 0.00 H ATOM 1016 HG23 ILE B 66 -6.231 4.483 24.526 1.00 0.00 H ATOM 1017 H ILE B 66 -10.869 5.761 25.747 1.00 0.00 H TER 1018 ILE B 66 ATOM 1019 N GLY B 68 -11.197 4.283 29.428 1.00 25.82 N ATOM 1020 CA GLY B 68 -12.068 5.285 29.999 1.00 24.75 C ATOM 1021 C GLY B 68 -11.930 6.694 29.452 1.00 24.82 C ATOM 1022 O GLY B 68 -12.701 7.551 29.828 1.00 25.05 O ATOM 1023 HA3 GLY B 68 -11.870 5.325 31.070 1.00 0.00 H ATOM 1024 HA2 GLY B 68 -13.096 4.964 29.832 1.00 0.00 H ATOM 1025 HN3 GLY B 68 -10.206 4.555 29.588 1.00 0.00 H ATOM 1026 HN2 GLY B 68 -11.377 4.211 28.406 1.00 0.00 H ATOM 1027 HN1 GLY B 68 -11.383 3.365 29.880 1.00 0.00 H ATOM 1028 N HIS B 69 -10.959 6.934 28.575 1.00 22.67 N ATOM 1029 CA HIS B 69 -10.791 8.279 27.972 1.00 23.10 C ATOM 1030 C HIS B 69 -11.376 8.281 26.577 1.00 23.00 C ATOM 1031 O HIS B 69 -11.067 7.406 25.788 1.00 23.88 O ATOM 1032 CB HIS B 69 -9.303 8.587 27.860 1.00 22.86 C ATOM 1033 CG HIS B 69 -8.678 8.906 29.169 1.00 22.44 C ATOM 1034 ND1 HIS B 69 -8.431 7.950 30.125 1.00 28.11 N ATOM 1035 CD2 HIS B 69 -8.337 10.091 29.716 1.00 19.70 C ATOM 1036 CE1 HIS B 69 -7.925 8.534 31.197 1.00 26.90 C ATOM 1037 NE2 HIS B 69 -7.863 9.831 30.973 1.00 28.08 N ATOM 1038 HA HIS B 69 -11.294 9.020 28.593 1.00 0.00 H ATOM 1039 HB2 HIS B 69 -8.799 7.719 27.436 1.00 0.00 H ATOM 1040 HB3 HIS B 69 -9.174 9.441 27.195 1.00 0.00 H ATOM 1041 HD2 HIS B 69 -8.423 11.071 29.246 1.00 0.00 H ATOM 1042 HE1 HIS B 69 -7.612 8.029 32.111 1.00 0.00 H ATOM 1043 H HIS B 69 -10.308 6.168 28.308 1.00 0.00 H ATOM 1044 N LYS B 70 -12.174 9.298 26.274 1.00 23.42 N ATOM 1045 CA LYS B 70 -12.852 9.395 24.970 1.00 23.81 C ATOM 1046 C LYS B 70 -11.981 10.022 23.863 1.00 22.34 C ATOM 1047 O LYS B 70 -11.292 11.046 24.074 1.00 22.65 O ATOM 1048 CB LYS B 70 -14.146 10.188 25.093 1.00 23.65 C ATOM 1049 CG LYS B 70 -15.365 9.359 25.569 1.00 27.65 C ATOM 1050 CD LYS B 70 -16.304 10.226 26.405 1.00 28.73 C ATOM 1051 CE LYS B 70 -17.731 9.700 26.421 1.00 29.91 C ATOM 1052 NZ LYS B 70 -17.878 8.310 26.921 1.00 31.53 N ATOM 1053 HA LYS B 70 -13.061 8.367 24.674 1.00 0.00 H ATOM 1054 HB2 LYS B 70 -13.984 10.996 25.806 1.00 0.00 H ATOM 1055 HB3 LYS B 70 -14.381 10.610 24.116 1.00 0.00 H ATOM 1056 HG2 LYS B 70 -15.903 8.980 24.700 1.00 0.00 H ATOM 1057 HG3 LYS B 70 -15.016 8.521 26.173 1.00 0.00 H ATOM 1058 HD2 LYS B 70 -15.932 10.256 27.429 1.00 0.00 H ATOM 1059 HD3 LYS B 70 -16.309 11.234 25.991 1.00 0.00 H ATOM 1060 HE2 LYS B 70 -18.117 9.737 25.402 1.00 0.00 H ATOM 1061 HE3 LYS B 70 -18.326 10.354 27.058 1.00 0.00 H ATOM 1062 HZ1 LYS B 70 -17.328 7.666 26.318 1.00 0.00 H ATOM 1063 HZ2 LYS B 70 -17.527 8.256 27.899 1.00 0.00 H ATOM 1064 HZ3 LYS B 70 -18.882 8.038 26.896 1.00 0.00 H ATOM 1065 H LYS B 70 -12.325 10.048 26.978 1.00 0.00 H ATOM 1066 N ALA B 71 -12.052 9.399 22.697 1.00 20.03 N ATOM 1067 CA ALA B 71 -11.456 9.923 21.471 1.00 19.85 C ATOM 1068 C ALA B 71 -12.487 9.740 20.353 1.00 19.56 C ATOM 1069 O ALA B 71 -13.408 8.910 20.462 1.00 19.04 O ATOM 1070 CB ALA B 71 -10.205 9.195 21.168 1.00 19.91 C ATOM 1071 HA ALA B 71 -11.200 10.978 21.575 1.00 0.00 H ATOM 1072 HB1 ALA B 71 -9.503 9.322 21.992 1.00 0.00 H ATOM 1073 HB2 ALA B 71 -10.425 8.136 21.037 1.00 0.00 H ATOM 1074 HB3 ALA B 71 -9.768 9.592 20.252 1.00 0.00 H ATOM 1075 H ALA B 71 -12.557 8.491 22.652 1.00 0.00 H ATOM 1076 N ILE B 72 -12.402 10.567 19.320 1.00 18.36 N ATOM 1077 CA ILE B 72 -13.272 10.363 18.151 1.00 17.86 C ATOM 1078 C ILE B 72 -12.354 10.585 16.960 1.00 17.20 C ATOM 1079 O ILE B 72 -11.882 11.698 16.768 1.00 17.26 O ATOM 1080 CB ILE B 72 -14.440 11.345 18.058 1.00 17.89 C ATOM 1081 CG1 ILE B 72 -15.372 11.219 19.277 1.00 17.19 C ATOM 1082 CG2 ILE B 72 -15.251 11.093 16.745 1.00 16.10 C ATOM 1083 CD1 ILE B 72 -16.478 12.292 19.385 1.00 18.15 C ATOM 1084 HA ILE B 72 -13.731 9.376 18.204 1.00 0.00 H ATOM 1085 HB ILE B 72 -14.029 12.355 18.043 1.00 0.00 H ATOM 1086 HG12 ILE B 72 -15.855 10.243 19.231 1.00 0.00 H ATOM 1087 HG13 ILE B 72 -14.759 11.278 20.176 1.00 0.00 H ATOM 1088 HD11 ILE B 72 -16.020 13.279 19.449 1.00 0.00 H ATOM 1089 HD12 ILE B 72 -17.117 12.243 18.503 1.00 0.00 H ATOM 1090 HD13 ILE B 72 -17.075 12.108 20.278 1.00 0.00 H ATOM 1091 HG21 ILE B 72 -14.597 11.231 15.884 1.00 0.00 H ATOM 1092 HG22 ILE B 72 -15.639 10.074 16.749 1.00 0.00 H ATOM 1093 HG23 ILE B 72 -16.080 11.799 16.690 1.00 0.00 H ATOM 1094 H ILE B 72 -11.724 11.356 19.336 1.00 0.00 H ATOM 1095 N GLY B 73 -12.117 9.561 16.155 1.00 16.39 N ATOM 1096 CA GLY B 73 -11.195 9.775 15.046 1.00 16.95 C ATOM 1097 C GLY B 73 -11.124 8.598 14.113 1.00 17.80 C ATOM 1098 O GLY B 73 -12.001 7.723 14.131 1.00 18.09 O ATOM 1099 HA3 GLY B 73 -10.200 9.960 15.451 1.00 0.00 H ATOM 1100 HA2 GLY B 73 -11.524 10.648 14.482 1.00 0.00 H ATOM 1101 H GLY B 73 -12.572 8.638 16.308 1.00 0.00 H ATOM 1102 N THR B 74 -10.054 8.575 13.325 1.00 18.36 N ATOM 1103 CA THR B 74 -9.926 7.600 12.262 1.00 18.85 C ATOM 1104 C THR B 74 -9.497 6.247 12.812 1.00 18.92 C ATOM 1105 O THR B 74 -8.551 6.141 13.592 1.00 19.09 O ATOM 1106 CB THR B 74 -8.893 8.075 11.231 1.00 19.76 C ATOM 1107 OG1 THR B 74 -9.354 9.307 10.664 1.00 23.62 O ATOM 1108 CG2 THR B 74 -8.731 7.042 10.120 1.00 19.93 C ATOM 1109 HA THR B 74 -10.901 7.494 11.785 1.00 0.00 H ATOM 1110 HB THR B 74 -7.929 8.212 11.721 1.00 0.00 H ATOM 1111 HG1 THR B 74 -10.229 9.160 10.225 1.00 0.00 H ATOM 1112 HG23 THR B 74 -8.380 6.103 10.547 1.00 0.00 H ATOM 1113 HG21 THR B 74 -9.692 6.883 9.630 1.00 0.00 H ATOM 1114 HG22 THR B 74 -8.006 7.404 9.392 1.00 0.00 H ATOM 1115 H THR B 74 -9.295 9.270 13.475 1.00 0.00 H ATOM 1116 N VAL B 75 -10.145 5.197 12.339 1.00 17.95 N ATOM 1117 CA VAL B 75 -9.771 3.831 12.720 1.00 16.92 C ATOM 1118 C VAL B 75 -9.592 3.062 11.421 1.00 17.62 C ATOM 1119 O VAL B 75 -10.454 3.141 10.533 1.00 17.95 O ATOM 1120 CB VAL B 75 -10.861 3.160 13.604 1.00 18.13 C ATOM 1121 CG1 VAL B 75 -10.537 1.660 13.895 1.00 17.05 C ATOM 1122 CG2 VAL B 75 -11.044 3.936 14.937 1.00 18.34 C ATOM 1123 HA VAL B 75 -8.858 3.837 13.315 1.00 0.00 H ATOM 1124 HB VAL B 75 -11.794 3.195 13.042 1.00 0.00 H ATOM 1125 HG11 VAL B 75 -10.477 1.113 12.954 1.00 0.00 H ATOM 1126 HG12 VAL B 75 -9.583 1.590 14.418 1.00 0.00 H ATOM 1127 HG13 VAL B 75 -11.325 1.233 14.515 1.00 0.00 H ATOM 1128 HG21 VAL B 75 -10.101 3.943 15.484 1.00 0.00 H ATOM 1129 HG22 VAL B 75 -11.347 4.960 14.721 1.00 0.00 H ATOM 1130 HG23 VAL B 75 -11.811 3.448 15.538 1.00 0.00 H ATOM 1131 H VAL B 75 -10.938 5.343 11.682 1.00 0.00 H ATOM 1132 N LEU B 76 -8.438 2.402 11.264 1.00 16.69 N ATOM 1133 CA LEU B 76 -8.177 1.546 10.108 1.00 17.34 C ATOM 1134 C LEU B 76 -8.494 0.096 10.511 1.00 17.90 C ATOM 1135 O LEU B 76 -8.128 -0.342 11.614 1.00 19.54 O ATOM 1136 CB LEU B 76 -6.693 1.710 9.663 1.00 16.80 C ATOM 1137 CG LEU B 76 -6.215 3.169 9.472 1.00 16.22 C ATOM 1138 CD1 LEU B 76 -4.751 3.215 8.993 1.00 18.68 C ATOM 1139 CD2 LEU B 76 -7.125 3.895 8.467 1.00 19.26 C ATOM 1140 HA LEU B 76 -8.804 1.824 9.261 1.00 0.00 H ATOM 1141 HB2 LEU B 76 -6.061 1.245 10.420 1.00 0.00 H ATOM 1142 HB3 LEU B 76 -6.566 1.187 8.715 1.00 0.00 H ATOM 1143 HG LEU B 76 -6.272 3.675 10.436 1.00 0.00 H ATOM 1144 HD21 LEU B 76 -7.091 3.378 7.508 1.00 0.00 H ATOM 1145 HD22 LEU B 76 -8.148 3.899 8.842 1.00 0.00 H ATOM 1146 HD23 LEU B 76 -6.779 4.921 8.341 1.00 0.00 H ATOM 1147 HD11 LEU B 76 -4.113 2.732 9.733 1.00 0.00 H ATOM 1148 HD12 LEU B 76 -4.665 2.692 8.041 1.00 0.00 H ATOM 1149 HD13 LEU B 76 -4.443 4.253 8.868 1.00 0.00 H ATOM 1150 H LEU B 76 -7.701 2.502 11.991 1.00 0.00 H ATOM 1151 N VAL B 77 -9.139 -0.649 9.622 1.00 16.31 N ATOM 1152 CA VAL B 77 -9.449 -2.043 9.877 1.00 15.65 C ATOM 1153 C VAL B 77 -8.828 -2.913 8.800 1.00 16.09 C ATOM 1154 O VAL B 77 -8.977 -2.683 7.604 1.00 15.61 O ATOM 1155 CB VAL B 77 -11.001 -2.270 9.881 1.00 16.22 C ATOM 1156 CG1 VAL B 77 -11.334 -3.770 10.049 1.00 16.82 C ATOM 1157 CG2 VAL B 77 -11.661 -1.358 10.958 1.00 16.54 C ATOM 1158 HA VAL B 77 -9.044 -2.311 10.853 1.00 0.00 H ATOM 1159 HB VAL B 77 -11.424 -1.980 8.919 1.00 0.00 H ATOM 1160 HG11 VAL B 77 -10.897 -4.332 9.224 1.00 0.00 H ATOM 1161 HG12 VAL B 77 -10.923 -4.129 10.993 1.00 0.00 H ATOM 1162 HG13 VAL B 77 -12.416 -3.903 10.049 1.00 0.00 H ATOM 1163 HG21 VAL B 77 -11.256 -1.605 11.939 1.00 0.00 H ATOM 1164 HG22 VAL B 77 -11.448 -0.314 10.728 1.00 0.00 H ATOM 1165 HG23 VAL B 77 -12.739 -1.519 10.957 1.00 0.00 H ATOM 1166 H VAL B 77 -9.430 -0.222 8.719 1.00 0.00 H ATOM 1167 N GLY B 78 -8.095 -3.920 9.234 1.00 17.48 N ATOM 1168 CA GLY B 78 -7.453 -4.831 8.259 1.00 18.16 C ATOM 1169 C GLY B 78 -6.547 -5.808 8.989 1.00 18.82 C ATOM 1170 O GLY B 78 -6.527 -5.845 10.212 1.00 17.59 O ATOM 1171 HA3 GLY B 78 -6.863 -4.248 7.552 1.00 0.00 H ATOM 1172 HA2 GLY B 78 -8.222 -5.384 7.719 1.00 0.00 H ATOM 1173 H GLY B 78 -7.969 -4.073 10.255 1.00 0.00 H ATOM 1174 N PRO B 79 -5.793 -6.593 8.230 1.00 19.16 N ATOM 1175 CA PRO B 79 -4.964 -7.691 8.787 1.00 20.55 C ATOM 1176 C PRO B 79 -3.708 -7.245 9.529 1.00 21.30 C ATOM 1177 O PRO B 79 -2.599 -7.639 9.191 1.00 22.75 O ATOM 1178 CB PRO B 79 -4.622 -8.542 7.548 1.00 20.13 C ATOM 1179 CG PRO B 79 -4.593 -7.542 6.405 1.00 20.33 C ATOM 1180 CD PRO B 79 -5.727 -6.523 6.755 1.00 19.58 C ATOM 1181 HA PRO B 79 -5.509 -8.229 9.563 1.00 0.00 H ATOM 1182 HD3 PRO B 79 -5.468 -5.518 6.421 1.00 0.00 H ATOM 1183 HD2 PRO B 79 -6.674 -6.821 6.306 1.00 0.00 H ATOM 1184 HG3 PRO B 79 -4.796 -8.035 5.455 1.00 0.00 H ATOM 1185 HG2 PRO B 79 -3.626 -7.042 6.354 1.00 0.00 H ATOM 1186 HB2 PRO B 79 -3.651 -9.024 7.665 1.00 0.00 H ATOM 1187 HB3 PRO B 79 -5.385 -9.302 7.378 1.00 0.00 H ATOM 1188 N THR B 80 -3.866 -6.445 10.566 1.00 20.91 N ATOM 1189 CA THR B 80 -2.740 -6.182 11.440 1.00 20.31 C ATOM 1190 C THR B 80 -2.516 -7.401 12.375 1.00 20.96 C ATOM 1191 O THR B 80 -3.492 -8.061 12.767 1.00 20.46 O ATOM 1192 CB THR B 80 -3.015 -4.908 12.215 1.00 20.70 C ATOM 1193 OG1 THR B 80 -1.959 -4.736 13.147 1.00 20.99 O ATOM 1194 CG2 THR B 80 -4.363 -5.012 12.962 1.00 19.70 C ATOM 1195 HA THR B 80 -1.824 -6.040 10.866 1.00 0.00 H ATOM 1196 HB THR B 80 -3.072 -4.058 11.535 1.00 0.00 H ATOM 1197 HG1 THR B 80 -1.931 -5.514 13.759 1.00 0.00 H ATOM 1198 HG23 THR B 80 -5.168 -5.144 12.239 1.00 0.00 H ATOM 1199 HG21 THR B 80 -4.337 -5.866 13.639 1.00 0.00 H ATOM 1200 HG22 THR B 80 -4.532 -4.099 13.533 1.00 0.00 H ATOM 1201 H THR B 80 -4.790 -6.007 10.755 1.00 0.00 H ATOM 1202 N PRO B 81 -1.258 -7.726 12.724 1.00 21.50 N ATOM 1203 CA PRO B 81 -1.000 -8.796 13.720 1.00 21.69 C ATOM 1204 C PRO B 81 -1.529 -8.542 15.126 1.00 22.03 C ATOM 1205 O PRO B 81 -1.773 -9.511 15.882 1.00 21.22 O ATOM 1206 CB PRO B 81 0.512 -8.821 13.837 1.00 23.52 C ATOM 1207 CG PRO B 81 1.016 -8.115 12.621 1.00 24.47 C ATOM 1208 CD PRO B 81 -0.017 -7.175 12.166 1.00 22.30 C ATOM 1209 HA PRO B 81 -1.496 -9.704 13.377 1.00 0.00 H ATOM 1210 HD3 PRO B 81 0.172 -6.173 12.551 1.00 0.00 H ATOM 1211 HD2 PRO B 81 -0.061 -7.142 11.077 1.00 0.00 H ATOM 1212 HG3 PRO B 81 1.226 -8.840 11.835 1.00 0.00 H ATOM 1213 HG2 PRO B 81 1.928 -7.570 12.864 1.00 0.00 H ATOM 1214 HB2 PRO B 81 0.834 -8.302 14.740 1.00 0.00 H ATOM 1215 HB3 PRO B 81 0.876 -9.848 13.860 1.00 0.00 H ATOM 1216 N VAL B 82 -1.636 -7.269 15.483 1.00 21.82 N ATOM 1217 CA VAL B 82 -1.958 -6.830 16.831 1.00 22.81 C ATOM 1218 C VAL B 82 -2.825 -5.577 16.670 1.00 21.51 C ATOM 1219 O VAL B 82 -2.515 -4.724 15.832 1.00 21.35 O ATOM 1220 CB VAL B 82 -0.632 -6.388 17.531 1.00 23.05 C ATOM 1221 CG1 VAL B 82 -0.878 -5.706 18.876 1.00 26.98 C ATOM 1222 CG2 VAL B 82 0.332 -7.604 17.654 1.00 25.52 C ATOM 1223 HA VAL B 82 -2.453 -7.614 17.405 1.00 0.00 H ATOM 1224 HB VAL B 82 -0.155 -5.633 16.906 1.00 0.00 H ATOM 1225 HG11 VAL B 82 -1.490 -4.817 18.725 1.00 0.00 H ATOM 1226 HG12 VAL B 82 -1.396 -6.396 19.542 1.00 0.00 H ATOM 1227 HG13 VAL B 82 0.077 -5.420 19.317 1.00 0.00 H ATOM 1228 HG21 VAL B 82 -0.145 -8.386 18.246 1.00 0.00 H ATOM 1229 HG22 VAL B 82 0.560 -7.987 16.659 1.00 0.00 H ATOM 1230 HG23 VAL B 82 1.253 -7.288 18.143 1.00 0.00 H ATOM 1231 H VAL B 82 -1.480 -6.542 14.756 1.00 0.00 H ATOM 1232 N ASN B 83 -3.917 -5.448 17.443 1.00 19.34 N ATOM 1233 CA ASN B 83 -4.640 -4.166 17.431 1.00 18.24 C ATOM 1234 C ASN B 83 -3.797 -3.068 18.053 1.00 18.53 C ATOM 1235 O ASN B 83 -3.247 -3.276 19.149 1.00 17.84 O ATOM 1236 CB ASN B 83 -5.953 -4.266 18.239 1.00 19.10 C ATOM 1237 CG ASN B 83 -6.841 -5.376 17.743 1.00 21.11 C ATOM 1238 OD1 ASN B 83 -6.806 -5.703 16.552 1.00 20.93 O ATOM 1239 ND2 ASN B 83 -7.622 -5.985 18.640 1.00 22.49 N ATOM 1240 HA ASN B 83 -4.858 -3.931 16.389 1.00 0.00 H ATOM 1241 HB2 ASN B 83 -5.709 -4.452 19.285 1.00 0.00 H ATOM 1242 HB3 ASN B 83 -6.490 -3.321 18.155 1.00 0.00 H ATOM 1243 HD22 ASN B 83 -7.616 -5.673 19.632 1.00 0.00 H ATOM 1244 HD21 ASN B 83 -8.236 -6.771 18.346 1.00 0.00 H ATOM 1245 H ASN B 83 -4.244 -6.237 18.037 1.00 0.00 H ATOM 1246 N ILE B 84 -3.704 -1.914 17.389 1.00 17.74 N ATOM 1247 CA ILE B 84 -2.831 -0.836 17.890 1.00 18.72 C ATOM 1248 C ILE B 84 -3.568 0.497 17.948 1.00 19.77 C ATOM 1249 O ILE B 84 -4.323 0.834 17.051 1.00 20.12 O ATOM 1250 CB ILE B 84 -1.505 -0.721 17.070 1.00 19.58 C ATOM 1251 CG1 ILE B 84 -1.811 -0.443 15.596 1.00 21.10 C ATOM 1252 CG2 ILE B 84 -0.627 -2.000 17.265 1.00 21.07 C ATOM 1253 CD1 ILE B 84 -0.527 -0.433 14.641 1.00 22.29 C ATOM 1254 HA ILE B 84 -2.551 -1.104 18.909 1.00 0.00 H ATOM 1255 HB ILE B 84 -0.926 0.124 17.443 1.00 0.00 H ATOM 1256 HG12 ILE B 84 -2.495 -1.213 15.239 1.00 0.00 H ATOM 1257 HG13 ILE B 84 -2.295 0.531 15.526 1.00 0.00 H ATOM 1258 HD11 ILE B 84 0.165 0.341 14.973 1.00 0.00 H ATOM 1259 HD12 ILE B 84 -0.035 -1.405 14.685 1.00 0.00 H ATOM 1260 HD13 ILE B 84 -0.839 -0.228 13.617 1.00 0.00 H ATOM 1261 HG21 ILE B 84 -0.382 -2.113 18.321 1.00 0.00 H ATOM 1262 HG22 ILE B 84 -1.180 -2.875 16.923 1.00 0.00 H ATOM 1263 HG23 ILE B 84 0.291 -1.900 16.686 1.00 0.00 H ATOM 1264 H ILE B 84 -4.249 -1.774 16.515 1.00 0.00 H ATOM 1265 N ILE B 85 -3.373 1.224 19.051 1.00 18.26 N ATOM 1266 CA ILE B 85 -3.781 2.612 19.147 1.00 18.18 C ATOM 1267 C ILE B 85 -2.583 3.470 18.834 1.00 19.59 C ATOM 1268 O ILE B 85 -1.584 3.477 19.559 1.00 19.49 O ATOM 1269 CB ILE B 85 -4.258 2.964 20.578 1.00 17.85 C ATOM 1270 CG1 ILE B 85 -5.289 1.937 21.083 1.00 18.78 C ATOM 1271 CG2 ILE B 85 -4.765 4.423 20.600 1.00 18.25 C ATOM 1272 CD1 ILE B 85 -6.581 1.791 20.188 1.00 23.83 C ATOM 1273 HA ILE B 85 -4.603 2.784 18.452 1.00 0.00 H ATOM 1274 HB ILE B 85 -3.426 2.903 21.280 1.00 0.00 H ATOM 1275 HG12 ILE B 85 -4.800 0.964 21.133 1.00 0.00 H ATOM 1276 HG13 ILE B 85 -5.603 2.236 22.083 1.00 0.00 H ATOM 1277 HD11 ILE B 85 -7.096 2.750 20.136 1.00 0.00 H ATOM 1278 HD12 ILE B 85 -6.293 1.477 19.185 1.00 0.00 H ATOM 1279 HD13 ILE B 85 -7.243 1.045 20.627 1.00 0.00 H ATOM 1280 HG21 ILE B 85 -3.955 5.092 20.309 1.00 0.00 H ATOM 1281 HG22 ILE B 85 -5.595 4.529 19.901 1.00 0.00 H ATOM 1282 HG23 ILE B 85 -5.102 4.674 21.606 1.00 0.00 H ATOM 1283 H ILE B 85 -2.912 0.779 19.870 1.00 0.00 H ATOM 1284 N GLY B 86 -2.700 4.202 17.737 1.00 17.79 N ATOM 1285 CA GLY B 86 -1.621 5.032 17.287 1.00 16.30 C ATOM 1286 C GLY B 86 -1.800 6.515 17.647 1.00 18.20 C ATOM 1287 O GLY B 86 -2.720 6.933 18.405 1.00 18.16 O ATOM 1288 HA3 GLY B 86 -1.548 4.946 16.203 1.00 0.00 H ATOM 1289 HA2 GLY B 86 -0.697 4.675 17.742 1.00 0.00 H ATOM 1290 H GLY B 86 -3.587 4.175 17.194 1.00 0.00 H ATOM 1291 N ARG B 87 -0.866 7.304 17.124 1.00 17.29 N ATOM 1292 CA ARG B 87 -0.728 8.694 17.575 1.00 17.57 C ATOM 1293 C ARG B 87 -1.975 9.500 17.285 1.00 17.69 C ATOM 1294 O ARG B 87 -2.255 10.447 18.027 1.00 17.91 O ATOM 1295 CB ARG B 87 0.520 9.402 16.980 1.00 16.88 C ATOM 1296 CG ARG B 87 1.806 8.785 17.536 1.00 18.08 C ATOM 1297 CD ARG B 87 3.066 9.520 17.062 1.00 18.37 C ATOM 1298 NE ARG B 87 3.144 9.551 15.608 1.00 19.32 N ATOM 1299 CZ ARG B 87 2.779 10.561 14.817 1.00 21.37 C ATOM 1300 NH1 ARG B 87 2.283 11.714 15.313 1.00 20.17 N ATOM 1301 NH2 ARG B 87 2.870 10.407 13.492 1.00 20.20 N ATOM 1302 HA ARG B 87 -0.587 8.643 18.655 1.00 0.00 H ATOM 1303 HB2 ARG B 87 0.510 9.294 15.895 1.00 0.00 H ATOM 1304 HB3 ARG B 87 0.489 10.460 17.239 1.00 0.00 H ATOM 1305 HG2 ARG B 87 1.769 8.822 18.625 1.00 0.00 H ATOM 1306 HG3 ARG B 87 1.864 7.746 17.211 1.00 0.00 H ATOM 1307 HD2 ARG B 87 3.945 9.008 17.454 1.00 0.00 H ATOM 1308 HD3 ARG B 87 3.044 10.543 17.439 1.00 0.00 H ATOM 1309 HE ARG B 87 3.521 8.702 15.141 1.00 0.00 H ATOM 1310 HH12 ARG B 87 2.008 12.482 14.668 1.00 0.00 H ATOM 1311 HH11 ARG B 87 2.176 11.835 16.340 1.00 0.00 H ATOM 1312 HH22 ARG B 87 2.590 11.182 12.858 1.00 0.00 H ATOM 1313 HH21 ARG B 87 3.220 9.512 13.095 1.00 0.00 H ATOM 1314 H ARG B 87 -0.229 6.934 16.390 1.00 0.00 H ATOM 1315 N ASN B 88 -2.717 9.158 16.238 1.00 18.35 N ATOM 1316 CA ASN B 88 -3.926 9.975 15.931 1.00 18.44 C ATOM 1317 C ASN B 88 -4.908 10.011 17.118 1.00 18.96 C ATOM 1318 O ASN B 88 -5.541 11.025 17.381 1.00 19.62 O ATOM 1319 CB ASN B 88 -4.642 9.483 14.660 1.00 18.80 C ATOM 1320 CG ASN B 88 -5.345 8.166 14.833 1.00 18.62 C ATOM 1321 OD1 ASN B 88 -4.754 7.180 15.318 1.00 20.36 O ATOM 1322 ND2 ASN B 88 -6.615 8.102 14.376 1.00 20.07 N ATOM 1323 HA ASN B 88 -3.575 10.991 15.750 1.00 0.00 H ATOM 1324 HB2 ASN B 88 -5.379 10.231 14.369 1.00 0.00 H ATOM 1325 HB3 ASN B 88 -3.902 9.376 13.867 1.00 0.00 H ATOM 1326 HD22 ASN B 88 -7.068 8.950 13.979 1.00 0.00 H ATOM 1327 HD21 ASN B 88 -7.139 7.205 14.421 1.00 0.00 H ATOM 1328 H ASN B 88 -2.461 8.341 15.647 1.00 0.00 H ATOM 1329 N LEU B 89 -5.053 8.899 17.817 1.00 16.46 N ATOM 1330 CA LEU B 89 -5.881 8.887 19.044 1.00 17.98 C ATOM 1331 C LEU B 89 -5.114 9.111 20.347 1.00 17.92 C ATOM 1332 O LEU B 89 -5.709 9.580 21.343 1.00 17.88 O ATOM 1333 CB LEU B 89 -6.680 7.586 19.148 1.00 18.67 C ATOM 1334 CG LEU B 89 -7.601 7.262 17.948 1.00 20.04 C ATOM 1335 CD1 LEU B 89 -8.405 5.929 18.179 1.00 22.03 C ATOM 1336 CD2 LEU B 89 -8.522 8.417 17.532 1.00 19.98 C ATOM 1337 HA LEU B 89 -6.545 9.744 18.931 1.00 0.00 H ATOM 1338 HB2 LEU B 89 -5.971 6.766 19.256 1.00 0.00 H ATOM 1339 HB3 LEU B 89 -7.303 7.646 20.041 1.00 0.00 H ATOM 1340 HG LEU B 89 -6.931 7.113 17.101 1.00 0.00 H ATOM 1341 HD21 LEU B 89 -9.168 8.685 18.368 1.00 0.00 H ATOM 1342 HD22 LEU B 89 -7.917 9.278 17.248 1.00 0.00 H ATOM 1343 HD23 LEU B 89 -9.133 8.106 16.685 1.00 0.00 H ATOM 1344 HD11 LEU B 89 -7.706 5.103 18.310 1.00 0.00 H ATOM 1345 HD12 LEU B 89 -9.023 6.029 19.071 1.00 0.00 H ATOM 1346 HD13 LEU B 89 -9.040 5.735 17.315 1.00 0.00 H ATOM 1347 H LEU B 89 -4.582 8.026 17.503 1.00 0.00 H ATOM 1348 N LEU B 90 -3.841 8.686 20.432 1.00 18.62 N ATOM 1349 CA LEU B 90 -3.069 8.966 21.648 1.00 17.46 C ATOM 1350 C LEU B 90 -3.040 10.448 21.913 1.00 17.75 C ATOM 1351 O LEU B 90 -3.112 10.849 23.065 1.00 17.46 O ATOM 1352 CB LEU B 90 -1.622 8.432 21.580 1.00 17.56 C ATOM 1353 CG LEU B 90 -1.548 6.904 21.434 1.00 17.90 C ATOM 1354 CD1 LEU B 90 -0.106 6.531 21.184 1.00 19.85 C ATOM 1355 CD2 LEU B 90 -2.093 6.213 22.670 1.00 19.36 C ATOM 1356 HA LEU B 90 -3.572 8.443 22.462 1.00 0.00 H ATOM 1357 HB2 LEU B 90 -1.124 8.887 20.724 1.00 0.00 H ATOM 1358 HB3 LEU B 90 -1.103 8.719 22.495 1.00 0.00 H ATOM 1359 HG LEU B 90 -2.164 6.576 20.597 1.00 0.00 H ATOM 1360 HD21 LEU B 90 -1.507 6.511 23.539 1.00 0.00 H ATOM 1361 HD22 LEU B 90 -3.134 6.501 22.816 1.00 0.00 H ATOM 1362 HD23 LEU B 90 -2.028 5.133 22.539 1.00 0.00 H ATOM 1363 HD11 LEU B 90 0.240 7.015 20.271 1.00 0.00 H ATOM 1364 HD12 LEU B 90 0.504 6.860 22.025 1.00 0.00 H ATOM 1365 HD13 LEU B 90 -0.025 5.449 21.076 1.00 0.00 H ATOM 1366 H LEU B 90 -3.408 8.164 19.644 1.00 0.00 H ATOM 1367 N THR B 91 -2.935 11.269 20.872 1.00 17.62 N ATOM 1368 CA THR B 91 -2.896 12.730 21.122 1.00 18.66 C ATOM 1369 C THR B 91 -4.220 13.191 21.724 1.00 17.87 C ATOM 1370 O THR B 91 -4.245 14.096 22.569 1.00 18.41 O ATOM 1371 CB THR B 91 -2.624 13.553 19.836 1.00 19.24 C ATOM 1372 OG1 THR B 91 -3.499 13.125 18.803 1.00 22.94 O ATOM 1373 CG2 THR B 91 -1.158 13.319 19.359 1.00 19.22 C ATOM 1374 HA THR B 91 -2.072 12.905 21.814 1.00 0.00 H ATOM 1375 HB THR B 91 -2.784 14.609 20.056 1.00 0.00 H ATOM 1376 HG1 THR B 91 -3.345 12.165 18.618 1.00 0.00 H ATOM 1377 HG23 THR B 91 -0.468 13.641 20.139 1.00 0.00 H ATOM 1378 HG21 THR B 91 -1.008 12.259 19.155 1.00 0.00 H ATOM 1379 HG22 THR B 91 -0.977 13.894 18.451 1.00 0.00 H ATOM 1380 H THR B 91 -2.881 10.894 19.903 1.00 0.00 H ATOM 1381 N GLN B 92 -5.316 12.543 21.323 1.00 17.79 N ATOM 1382 CA GLN B 92 -6.639 13.004 21.775 1.00 16.98 C ATOM 1383 C GLN B 92 -6.846 12.779 23.250 1.00 18.90 C ATOM 1384 O GLN B 92 -7.603 13.530 23.891 1.00 19.21 O ATOM 1385 CB GLN B 92 -7.747 12.341 20.968 1.00 17.54 C ATOM 1386 CG GLN B 92 -7.762 12.806 19.520 1.00 15.13 C ATOM 1387 CD GLN B 92 -9.096 12.412 18.881 1.00 20.02 C ATOM 1388 OE1 GLN B 92 -10.043 12.051 19.593 1.00 21.26 O ATOM 1389 NE2 GLN B 92 -9.169 12.494 17.577 1.00 19.00 N ATOM 1390 HA GLN B 92 -6.679 14.080 21.605 1.00 0.00 H ATOM 1391 HB2 GLN B 92 -7.598 11.261 20.989 1.00 0.00 H ATOM 1392 HB3 GLN B 92 -8.707 12.583 21.424 1.00 0.00 H ATOM 1393 HG2 GLN B 92 -7.645 13.889 19.483 1.00 0.00 H ATOM 1394 HG3 GLN B 92 -6.943 12.335 18.976 1.00 0.00 H ATOM 1395 HE22 GLN B 92 -8.342 12.804 17.028 1.00 0.00 H ATOM 1396 HE21 GLN B 92 -10.054 12.250 17.089 1.00 0.00 H ATOM 1397 H GLN B 92 -5.236 11.718 20.695 1.00 0.00 H ATOM 1398 N ILE B 93 -6.225 11.724 23.788 1.00 18.20 N ATOM 1399 CA ILE B 93 -6.380 11.378 25.200 1.00 20.57 C ATOM 1400 C ILE B 93 -5.280 11.993 26.072 1.00 21.32 C ATOM 1401 O ILE B 93 -5.228 11.757 27.279 1.00 22.97 O ATOM 1402 CB ILE B 93 -6.521 9.817 25.420 1.00 19.79 C ATOM 1403 CG1 ILE B 93 -5.217 9.096 25.056 1.00 20.33 C ATOM 1404 CG2 ILE B 93 -7.673 9.205 24.517 1.00 19.29 C ATOM 1405 CD1 ILE B 93 -5.215 7.560 25.342 1.00 20.89 C ATOM 1406 HA ILE B 93 -7.319 11.823 25.529 1.00 0.00 H ATOM 1407 HB ILE B 93 -6.759 9.672 26.474 1.00 0.00 H ATOM 1408 HG12 ILE B 93 -5.034 9.243 23.992 1.00 0.00 H ATOM 1409 HG13 ILE B 93 -4.408 9.549 25.629 1.00 0.00 H ATOM 1410 HD11 ILE B 93 -5.382 7.390 26.405 1.00 0.00 H ATOM 1411 HD12 ILE B 93 -6.009 7.084 24.767 1.00 0.00 H ATOM 1412 HD13 ILE B 93 -4.252 7.139 25.052 1.00 0.00 H ATOM 1413 HG21 ILE B 93 -8.622 9.677 24.771 1.00 0.00 H ATOM 1414 HG22 ILE B 93 -7.445 9.387 23.467 1.00 0.00 H ATOM 1415 HG23 ILE B 93 -7.741 8.132 24.695 1.00 0.00 H ATOM 1416 H ILE B 93 -5.616 11.134 23.186 1.00 0.00 H ATOM 1417 N GLY B 94 -4.415 12.771 25.435 1.00 20.07 N ATOM 1418 CA GLY B 94 -3.335 13.514 26.071 1.00 20.44 C ATOM 1419 C GLY B 94 -2.156 12.683 26.515 1.00 20.94 C ATOM 1420 O GLY B 94 -1.455 13.043 27.476 1.00 20.21 O ATOM 1421 HA3 GLY B 94 -3.742 14.017 26.948 1.00 0.00 H ATOM 1422 HA2 GLY B 94 -2.975 14.259 25.361 1.00 0.00 H ATOM 1423 H GLY B 94 -4.515 12.857 24.403 1.00 0.00 H TER 1424 GLY B 94 ATOM 1425 N THR B 96 1.531 11.168 26.694 1.00 19.40 N ATOM 1426 CA THR B 96 2.928 11.601 26.407 1.00 18.39 C ATOM 1427 C THR B 96 3.851 10.465 26.843 1.00 18.67 C ATOM 1428 O THR B 96 3.432 9.590 27.612 1.00 17.75 O ATOM 1429 CB THR B 96 3.339 12.870 27.187 1.00 20.63 C ATOM 1430 OG1 THR B 96 3.101 12.678 28.607 1.00 22.07 O ATOM 1431 CG2 THR B 96 2.556 14.114 26.690 1.00 20.65 C ATOM 1432 HA THR B 96 3.000 11.831 25.344 1.00 0.00 H ATOM 1433 HB THR B 96 4.401 13.042 27.014 1.00 0.00 H ATOM 1434 HG1 THR B 96 2.139 12.499 28.758 1.00 0.00 H ATOM 1435 HG23 THR B 96 2.738 14.254 25.624 1.00 0.00 H ATOM 1436 HG21 THR B 96 1.490 13.963 26.862 1.00 0.00 H ATOM 1437 HG22 THR B 96 2.892 14.995 27.236 1.00 0.00 H ATOM 1438 HN3 THR B 96 1.429 10.983 27.712 1.00 0.00 H ATOM 1439 HN2 THR B 96 1.322 10.300 26.160 1.00 0.00 H ATOM 1440 HN1 THR B 96 0.871 11.919 26.409 1.00 0.00 H ATOM 1441 N LEU B 97 5.079 10.464 26.336 1.00 17.98 N ATOM 1442 CA LEU B 97 6.126 9.574 26.840 1.00 18.85 C ATOM 1443 C LEU B 97 6.989 10.423 27.729 1.00 18.63 C ATOM 1444 O LEU B 97 7.275 11.586 27.403 1.00 20.27 O ATOM 1445 CB LEU B 97 7.032 9.150 25.692 1.00 19.07 C ATOM 1446 CG LEU B 97 6.628 8.005 24.819 1.00 23.11 C ATOM 1447 CD1 LEU B 97 7.455 7.963 23.516 1.00 25.66 C ATOM 1448 CD2 LEU B 97 6.889 6.748 25.637 1.00 25.96 C ATOM 1449 HA LEU B 97 5.686 8.706 27.331 1.00 0.00 H ATOM 1450 HB2 LEU B 97 7.149 10.018 25.043 1.00 0.00 H ATOM 1451 HB3 LEU B 97 7.997 8.891 26.128 1.00 0.00 H ATOM 1452 HG LEU B 97 5.583 8.098 24.523 1.00 0.00 H ATOM 1453 HD21 LEU B 97 7.947 6.696 25.894 1.00 0.00 H ATOM 1454 HD22 LEU B 97 6.294 6.780 26.549 1.00 0.00 H ATOM 1455 HD23 LEU B 97 6.613 5.871 25.052 1.00 0.00 H ATOM 1456 HD11 LEU B 97 7.304 8.889 22.961 1.00 0.00 H ATOM 1457 HD12 LEU B 97 8.511 7.853 23.761 1.00 0.00 H ATOM 1458 HD13 LEU B 97 7.132 7.117 22.909 1.00 0.00 H ATOM 1459 H LEU B 97 5.303 11.116 25.557 1.00 0.00 H ATOM 1460 N ASN B 98 7.405 9.854 28.845 1.00 18.00 N ATOM 1461 CA ASN B 98 8.171 10.616 29.830 1.00 19.50 C ATOM 1462 C ASN B 98 9.330 9.776 30.330 1.00 20.87 C ATOM 1463 O ASN B 98 9.155 8.591 30.590 1.00 19.71 O ATOM 1464 CB ASN B 98 7.265 10.940 31.007 1.00 18.70 C ATOM 1465 CG ASN B 98 6.174 11.902 30.633 1.00 21.32 C ATOM 1466 OD1 ASN B 98 6.312 13.104 30.834 1.00 27.13 O ATOM 1467 ND2 ASN B 98 5.106 11.396 30.072 1.00 18.91 N ATOM 1468 HA ASN B 98 8.548 11.531 29.373 1.00 0.00 H ATOM 1469 HB2 ASN B 98 6.811 10.016 31.366 1.00 0.00 H ATOM 1470 HB3 ASN B 98 7.866 11.382 31.802 1.00 0.00 H ATOM 1471 HD22 ASN B 98 5.034 10.369 29.922 1.00 0.00 H ATOM 1472 HD21 ASN B 98 4.329 12.020 29.776 1.00 0.00 H ATOM 1473 H ASN B 98 7.186 8.854 29.025 1.00 0.00 H ATOM 1474 N PHE B 99 10.510 10.377 30.469 1.00 22.98 N ATOM 1475 CA PHE B 99 11.642 9.703 31.091 1.00 25.82 C ATOM 1476 C PHE B 99 12.677 10.715 31.562 1.00 27.64 C ATOM 1477 O PHE B 99 13.816 10.396 31.921 1.00 29.04 O ATOM 1478 CB PHE B 99 12.250 8.603 30.183 1.00 26.62 C ATOM 1479 CG PHE B 99 12.853 9.107 28.888 1.00 29.38 C ATOM 1480 CD1 PHE B 99 12.044 9.353 27.781 1.00 31.65 C ATOM 1481 CD2 PHE B 99 14.225 9.284 28.764 1.00 30.63 C ATOM 1482 CE1 PHE B 99 12.600 9.803 26.589 1.00 33.31 C ATOM 1483 CE2 PHE B 99 14.784 9.724 27.587 1.00 31.53 C ATOM 1484 CZ PHE B 99 13.955 9.995 26.484 1.00 31.29 C ATOM 1485 HA PHE B 99 11.272 9.179 31.972 1.00 0.00 H ATOM 1486 OXT PHE B 99 12.364 11.910 31.595 1.00 28.94 O ATOM 1487 HB2 PHE B 99 13.032 8.093 30.745 1.00 0.00 H ATOM 1488 HB3 PHE B 99 11.461 7.893 29.936 1.00 0.00 H ATOM 1489 HD2 PHE B 99 14.871 9.070 29.616 1.00 0.00 H ATOM 1490 HE2 PHE B 99 15.862 9.862 27.510 1.00 0.00 H ATOM 1491 HZ PHE B 99 14.386 10.356 25.550 1.00 0.00 H ATOM 1492 HE1 PHE B 99 11.956 10.005 25.733 1.00 0.00 H ATOM 1493 HD1 PHE B 99 10.968 9.192 27.850 1.00 0.00 H ATOM 1494 H PHE B 99 10.626 11.352 30.125 1.00 0.00 H TER 1495 PHE B 99 HETATM 1496 O HOH 1 4.986 7.355 15.403 1.00 16.32 O HETATM 1497 O HOH 2 -12.781 11.522 28.416 1.00 42.77 O HETATM 1498 O HOH 3 -10.304 -3.898 2.086 1.00 58.54 O HETATM 1499 O HOH 4 -9.297 14.379 30.141 1.00 56.86 O HETATM 1500 O HOH 5 0.824 13.983 22.929 1.00 22.08 O HETATM 1501 O HOH 6 5.330 5.938 12.936 1.00 20.55 O HETATM 1502 O HOH 7 4.759 -3.323 11.905 1.00 20.58 O HETATM 1503 O HOH 8 -6.065 5.719 12.244 1.00 22.76 O HETATM 1504 O HOH 9 0.079 -7.753 8.296 1.00 23.81 O HETATM 1505 O HOH 10 -13.269 13.700 15.481 1.00 23.86 O HETATM 1506 O HOH 11 -17.620 3.521 17.986 1.00 25.10 O HETATM 1507 O HOH 12 2.960 -6.790 1.626 1.00 24.28 O HETATM 1508 O HOH 13 -11.617 10.888 11.758 1.00 26.21 O HETATM 1509 O HOH 14 -3.411 -6.362 2.215 1.00 24.75 O HETATM 1510 O HOH 15 2.860 -1.935 29.815 1.00 24.77 O HETATM 1511 O HOH 16 -4.477 -7.595 20.251 1.00 29.25 O HETATM 1512 O HOH 17 4.641 -2.944 32.807 1.00 25.27 O HETATM 1513 O HOH 18 0.446 13.336 29.633 1.00 26.73 O HETATM 1514 O HOH 19 -4.975 8.022 11.441 1.00 30.68 O HETATM 1515 O HOH 20 -6.908 12.733 15.682 1.00 28.17 O HETATM 1516 O HOH 21 8.209 -10.515 15.762 1.00 32.98 O HETATM 1517 O HOH 22 0.459 -6.891 28.559 1.00 33.21 O HETATM 1518 O HOH 23 -0.921 10.512 13.020 1.00 35.16 O HETATM 1519 O HOH 24 -9.996 12.398 25.843 1.00 34.20 O HETATM 1520 O HOH 25 -5.460 -10.072 12.104 1.00 32.79 O HETATM 1521 O HOH 26 -9.422 -7.869 21.164 1.00 34.18 O HETATM 1522 O HOH 27 2.741 -7.304 20.081 1.00 32.45 O HETATM 1523 O HOH 28 -17.168 4.002 22.007 1.00 38.73 O HETATM 1524 O HOH 29 -15.807 8.892 22.311 1.00 40.35 O HETATM 1525 O HOH 30 -7.429 -5.821 3.734 1.00 40.04 O HETATM 1526 O HOH 31 -3.201 4.670 0.730 1.00 38.85 O HETATM 1527 O HOH 32 2.862 -1.167 36.359 1.00 53.95 O HETATM 1528 O HOH 33 -18.538 -1.341 7.663 1.00 45.37 O HETATM 1529 O HOH 34 -15.868 7.105 7.344 1.00 39.30 O HETATM 1530 O HOH 35 -9.434 12.528 28.084 1.00 42.73 O HETATM 1531 O HOH 36 -11.171 15.188 9.670 1.00 50.48 O HETATM 1532 O HOH 37 8.980 10.494 34.559 1.00 39.73 O HETATM 1533 O HOH 38 -7.975 -1.539 30.419 1.00 34.80 O HETATM 1534 O HOH 39 8.189 14.329 32.317 1.00 41.28 O HETATM 1535 O HOH 40 -12.091 13.092 10.471 1.00 43.40 O HETATM 1536 O HOH 41 1.413 12.846 12.893 1.00 43.44 O HETATM 1537 O HOH 42 -16.587 6.444 22.964 1.00 40.90 O HETATM 1538 O HOH 43 -17.732 -5.579 8.773 1.00 45.45 O HETATM 1539 O HOH 44 9.802 12.845 33.622 1.00 47.71 O HETATM 1540 O HOH 45 -7.946 10.742 13.595 1.00 19.74 O HETATM 1541 O HOH 46 -1.600 5.141 37.219 1.00 41.85 O HETATM 1542 O HOH 47 -3.111 14.015 29.807 1.00 49.42 O HETATM 1543 O HOH 48 -4.047 -9.923 17.338 1.00 48.83 O HETATM 1544 O HOH 49 6.425 -12.740 16.380 1.00 56.48 O HETATM 1545 O HOH 50 11.263 -5.781 28.996 1.00 45.07 O HETATM 1546 O HOH 51 0.045 16.145 30.091 1.00 55.39 O HETATM 1547 O HOH 52 -12.410 1.312 28.097 1.00 44.98 O HETATM 1548 O HOH 53 -0.538 -11.854 16.420 1.00 44.46 O HETATM 1549 O HOH 54 7.860 0.785 3.694 1.00 42.27 O HETATM 1550 O HOH 55 -5.091 -7.750 -3.180 1.00 49.59 O HETATM 1551 O HOH 56 -17.394 6.423 9.398 1.00 45.70 O HETATM 1552 O HOH 57 -6.119 -5.583 29.076 1.00 51.39 O HETATM 1553 O HOH 58 2.113 -0.213 34.216 1.00 33.19 O HETATM 1554 O HOH 59 4.054 -8.577 27.503 1.00 38.63 O HETATM 1555 O HOH 60 -1.274 6.493 7.102 1.00 35.61 O HETATM 1556 O HOH 61 -9.134 6.342 -0.533 1.00 42.01 O HETATM 1557 C UNN A 62 4.490 -8.885 16.248 1.00 0.18 C HETATM 1558 O UNN A 62 3.546 -8.291 16.775 1.00 -0.40 O HETATM 1559 CH3 UNN A 62 4.260 -9.694 14.999 1.00 0.03 C HETATM 1560 H UNN A 62 3.533 -10.479 15.205 1.00 0.05 H HETATM 1561 H UNN A 62 3.881 -9.043 14.211 1.00 0.05 H HETATM 1562 H UNN A 62 5.201 -10.143 14.680 1.00 0.05 H HETATM 1563 N UNN A 62 5.767 -8.586 16.529 1.00 -0.26 N HETATM 1564 CA UNN A 62 6.225 -7.940 17.759 1.00 0.16 C HETATM 1565 C1 UNN A 62 6.815 -6.525 17.580 1.00 0.21 C HETATM 1566 O1 UNN A 62 7.155 -5.871 18.582 1.00 -0.39 O HETATM 1567 N1 UNN A 62 6.931 -6.051 16.341 1.00 -0.26 N HETATM 1568 CA1 UNN A 62 7.533 -4.765 16.118 1.00 0.13 C HETATM 1569 C2 UNN A 62 6.487 -3.839 15.456 1.00 0.20 C HETATM 1570 O2 UNN A 62 6.456 -3.665 14.262 1.00 -0.39 O HETATM 1571 N2 UNN A 62 5.614 -3.261 16.255 1.00 -0.28 N HETATM 1572 CA2 UNN A 62 4.482 -2.520 15.672 1.00 0.08 C HETATM 1573 C3 UNN A 62 4.718 -1.000 15.537 1.00 -0.01 C HETATM 1574 N3 UNN A 62 5.851 -0.635 14.878 1.00 0.25 N HETATM 1575 CA3 UNN A 62 5.894 0.566 14.039 1.00 0.07 C HETATM 1576 C4 UNN A 62 4.834 0.446 12.905 1.00 0.23 C HETATM 1577 O3 UNN A 62 4.610 -0.621 12.297 1.00 -0.39 O HETATM 1578 N4 UNN A 62 4.220 1.560 12.570 1.00 -0.26 N HETATM 1579 CA4 UNN A 62 3.195 1.538 11.514 1.00 0.13 C HETATM 1580 C5 UNN A 62 3.214 2.932 10.878 1.00 0.20 C HETATM 1581 O4 UNN A 62 3.273 3.923 11.592 1.00 -0.39 O HETATM 1582 N5 UNN A 62 3.141 2.983 9.555 1.00 -0.26 N HETATM 1583 CA5 UNN A 62 3.285 4.222 8.798 1.00 0.13 C HETATM 1584 C6 UNN A 62 2.089 4.438 7.914 1.00 0.20 C HETATM 1585 O5 UNN A 62 1.631 3.498 7.230 1.00 -0.39 O HETATM 1586 N6 UNN A 62 1.448 5.601 8.000 1.00 -0.30 N HETATM 1587 H UNN A 62 0.568 5.736 7.503 1.00 0.18 H HETATM 1588 H UNN A 62 1.837 6.357 8.563 1.00 0.18 H HETATM 1589 CB5 UNN A 62 4.550 4.159 7.943 1.00 -0.01 C HETATM 1590 CG5 UNN A 62 5.768 4.719 8.686 1.00 -0.02 C HETATM 1591 CD4 UNN A 62 6.158 6.172 8.246 1.00 0.06 C HETATM 1592 NE UNN A 62 5.296 7.255 8.752 1.00 -0.27 N HETATM 1593 CZ UNN A 62 5.741 8.447 9.143 1.00 0.29 C HETATM 1594 NH1 UNN A 62 7.047 8.725 9.129 1.00 -0.28 N HETATM 1595 H UNN A 62 7.715 8.021 8.816 1.00 0.26 H HETATM 1596 H UNN A 62 7.377 9.642 9.431 1.00 0.26 H HETATM 1597 NH2 UNN A 62 4.890 9.373 9.568 1.00 -0.28 N HETATM 1598 H UNN A 62 3.890 9.173 9.596 1.00 0.26 H HETATM 1599 H UNN A 62 5.236 10.285 9.867 1.00 0.26 H HETATM 1600 H UNN A 62 4.293 7.080 8.806 1.00 0.26 H HETATM 1601 H UNN A 62 6.072 6.196 7.160 1.00 0.07 H HETATM 1602 H UNN A 62 7.152 6.358 8.652 1.00 0.07 H HETATM 1603 H UNN A 62 6.615 4.071 8.460 1.00 0.03 H HETATM 1604 H UNN A 62 5.516 4.755 9.746 1.00 0.03 H HETATM 1605 H UNN A 62 4.389 4.760 7.048 1.00 0.03 H HETATM 1606 H UNN A 62 4.747 3.115 7.700 1.00 0.03 H HETATM 1607 H UNN A 62 3.359 5.054 9.499 1.00 0.08 H HETATM 1608 H UNN A 62 2.977 2.116 9.043 1.00 0.19 H HETATM 1609 CB4 UNN A 62 1.824 1.276 12.090 1.00 0.00 C HETATM 1610 CG4 UNN A 62 0.716 1.375 10.991 1.00 0.04 C HETATM 1611 CD3 UNN A 62 0.110 2.802 10.899 1.00 0.17 C HETATM 1612 OE1 UNN A 62 0.145 3.531 11.858 1.00 -0.40 O HETATM 1613 NE2 UNN A 62 -0.490 3.149 9.769 1.00 -0.30 N HETATM 1614 H UNN A 62 -0.943 4.060 9.691 1.00 0.18 H HETATM 1615 H UNN A 62 -0.499 2.505 8.978 1.00 0.18 H HETATM 1616 H UNN A 62 -0.084 0.682 11.252 1.00 0.05 H HETATM 1617 H UNN A 62 1.169 1.135 10.029 1.00 0.05 H HETATM 1618 H UNN A 62 1.621 2.025 12.855 1.00 0.03 H HETATM 1619 H UNN A 62 1.810 0.269 12.507 1.00 0.03 H HETATM 1620 H UNN A 62 3.405 0.747 10.794 1.00 0.08 H HETATM 1621 H UNN A 62 4.453 2.435 13.040 1.00 0.19 H HETATM 1622 CB3 UNN A 62 7.298 0.723 13.427 1.00 0.01 C HETATM 1623 CG3 UNN A 62 7.545 1.962 12.548 1.00 -0.05 C HETATM 1624 CD2 UNN A 62 7.601 1.617 11.069 1.00 -0.06 C HETATM 1625 CE1 UNN A 62 8.819 0.746 10.725 1.00 -0.07 C HETATM 1626 H UNN A 62 9.732 1.282 10.984 1.00 0.02 H HETATM 1627 H UNN A 62 8.770 -0.185 11.290 1.00 0.02 H HETATM 1628 H UNN A 62 8.816 0.525 9.658 1.00 0.02 H HETATM 1629 H UNN A 62 7.678 2.547 10.505 1.00 0.03 H HETATM 1630 H UNN A 62 6.700 1.058 10.816 1.00 0.03 H HETATM 1631 H UNN A 62 8.505 2.392 12.832 1.00 0.03 H HETATM 1632 H UNN A 62 6.719 2.657 12.703 1.00 0.03 H HETATM 1633 H UNN A 62 7.434 -0.138 12.772 1.00 0.03 H HETATM 1634 H UNN A 62 7.981 0.817 14.271 1.00 0.03 H HETATM 1635 H UNN A 62 5.672 1.442 14.649 1.00 0.11 H HETATM 1636 H UNN A 62 6.007 -1.398 14.220 1.00 0.20 H HETATM 1637 H UNN A 62 6.514 -0.434 15.626 1.00 0.20 H HETATM 1638 H UNN A 62 4.812 -0.611 16.551 1.00 0.08 H HETATM 1639 H UNN A 62 3.883 -0.609 14.956 1.00 0.08 H HETATM 1640 CB2 UNN A 62 3.207 -2.867 16.471 1.00 -0.02 C HETATM 1641 CG UNN A 62 2.954 -4.402 16.654 1.00 -0.05 C HETATM 1642 CD UNN A 62 2.849 -5.119 15.303 1.00 -0.06 C HETATM 1643 CE UNN A 62 1.689 -4.576 14.507 1.00 -0.07 C HETATM 1644 H UNN A 62 0.764 -4.730 15.063 1.00 0.02 H HETATM 1645 H UNN A 62 1.837 -3.510 14.333 1.00 0.02 H HETATM 1646 H UNN A 62 1.630 -5.097 13.551 1.00 0.02 H HETATM 1647 H UNN A 62 2.692 -6.183 15.478 1.00 0.03 H HETATM 1648 H UNN A 62 3.770 -4.957 14.743 1.00 0.03 H HETATM 1649 H UNN A 62 2.014 -4.536 17.190 1.00 0.03 H HETATM 1650 H UNN A 62 3.792 -4.827 17.206 1.00 0.03 H HETATM 1651 H UNN A 62 2.361 -2.468 15.911 1.00 0.03 H HETATM 1652 H UNN A 62 3.329 -2.442 17.468 1.00 0.03 H HETATM 1653 H UNN A 62 4.362 -2.842 14.637 1.00 0.06 H HETATM 1654 H UNN A 62 5.721 -3.326 17.267 1.00 0.19 H HETATM 1655 CB1 UNN A 62 8.859 -4.873 15.279 1.00 -0.00 C HETATM 1656 CG1 UNN A 62 9.830 -5.926 15.846 1.00 -0.05 C HETATM 1657 CD1 UNN A 62 10.248 -5.743 17.326 1.00 -0.06 C HETATM 1658 H UNN A 62 10.744 -4.780 17.446 1.00 0.02 H HETATM 1659 H UNN A 62 9.362 -5.778 17.959 1.00 0.02 H HETATM 1660 H UNN A 62 10.931 -6.543 17.611 1.00 0.02 H HETATM 1661 H UNN A 62 10.745 -5.844 15.259 1.00 0.03 H HETATM 1662 H UNN A 62 9.308 -6.881 15.793 1.00 0.03 H HETATM 1663 CG21 UNN A 62 9.528 -3.495 15.127 1.00 -0.06 C HETATM 1664 H UNN A 62 8.845 -2.815 14.617 1.00 0.02 H HETATM 1665 H UNN A 62 9.769 -3.099 16.113 1.00 0.02 H HETATM 1666 H UNN A 62 10.442 -3.599 14.543 1.00 0.02 H HETATM 1667 H UNN A 62 8.584 -5.221 14.283 1.00 0.03 H HETATM 1668 H UNN A 62 7.832 -4.333 17.073 1.00 0.08 H HETATM 1669 H UNN A 62 6.593 -6.600 15.551 1.00 0.19 H HETATM 1670 CB UNN A 62 7.260 -8.763 18.492 1.00 0.09 C HETATM 1671 OG1 UNN A 62 8.468 -8.823 17.745 1.00 -0.39 O HETATM 1672 H UNN A 62 8.295 -9.226 16.891 1.00 0.21 H HETATM 1673 CG2 UNN A 62 6.744 -10.214 18.761 1.00 -0.03 C HETATM 1674 H UNN A 62 6.561 -10.715 17.811 1.00 0.03 H HETATM 1675 H UNN A 62 7.495 -10.767 19.326 1.00 0.03 H HETATM 1676 H UNN A 62 5.818 -10.168 19.334 1.00 0.03 H HETATM 1677 H UNN A 62 7.448 -8.277 19.449 1.00 0.06 H HETATM 1678 H UNN A 62 5.304 -7.855 18.336 1.00 0.08 H HETATM 1679 H UNN A 62 6.472 -8.827 15.832 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 758 759 764 765 766 CONECT 764 758 CONECT 765 758 CONECT 766 758 CONECT 1019 1020 1025 1026 1027 CONECT 1025 1019 CONECT 1026 1019 CONECT 1027 1019 CONECT 1425 1426 1438 1439 1440 CONECT 1438 1425 CONECT 1439 1425 CONECT 1440 1425 CONECT 1557 1558 1559 1563 CONECT 1558 1557 CONECT 1559 1557 1560 1561 1562 CONECT 1560 1559 CONECT 1561 1559 CONECT 1562 1559 CONECT 1563 1557 1564 1679 CONECT 1564 1563 1565 1670 1678 CONECT 1565 1564 1566 1567 CONECT 1566 1565 CONECT 1567 1565 1568 1669 CONECT 1568 1567 1569 1655 1668 CONECT 1569 1568 1570 1571 CONECT 1570 1569 CONECT 1571 1569 1572 1654 CONECT 1572 1571 1573 1640 1653 CONECT 1573 1572 1574 1638 1639 CONECT 1574 1573 1575 1636 1637 CONECT 1575 1574 1576 1622 1635 CONECT 1576 1575 1577 1578 CONECT 1577 1576 CONECT 1578 1576 1579 1621 CONECT 1579 1578 1580 1609 1620 CONECT 1580 1579 1581 1582 CONECT 1581 1580 CONECT 1582 1580 1583 1608 CONECT 1583 1582 1584 1589 1607 CONECT 1584 1583 1585 1586 CONECT 1585 1584 CONECT 1586 1584 1587 1588 CONECT 1587 1586 CONECT 1588 1586 CONECT 1589 1583 1590 1605 1606 CONECT 1590 1589 1591 1603 1604 CONECT 1591 1590 1592 1601 1602 CONECT 1592 1591 1593 1600 CONECT 1593 1592 1594 1597 CONECT 1594 1593 1595 1596 CONECT 1595 1594 CONECT 1596 1594 CONECT 1597 1593 1598 1599 CONECT 1598 1597 CONECT 1599 1597 CONECT 1600 1592 CONECT 1601 1591 CONECT 1602 1591 CONECT 1603 1590 CONECT 1604 1590 CONECT 1605 1589 CONECT 1606 1589 CONECT 1607 1583 CONECT 1608 1582 CONECT 1609 1579 1610 1618 1619 CONECT 1610 1609 1611 1616 1617 CONECT 1611 1610 1612 1613 CONECT 1612 1611 CONECT 1613 1611 1614 1615 CONECT 1614 1613 CONECT 1615 1613 CONECT 1616 1610 CONECT 1617 1610 CONECT 1618 1609 CONECT 1619 1609 CONECT 1620 1579 CONECT 1621 1578 CONECT 1622 1575 1623 1633 1634 CONECT 1623 1622 1624 1631 1632 CONECT 1624 1623 1625 1629 1630 CONECT 1625 1624 1626 1627 1628 CONECT 1626 1625 CONECT 1627 1625 CONECT 1628 1625 CONECT 1629 1624 CONECT 1630 1624 CONECT 1631 1623 CONECT 1632 1623 CONECT 1633 1622 CONECT 1634 1622 CONECT 1635 1575 CONECT 1636 1574 CONECT 1637 1574 CONECT 1638 1573 CONECT 1639 1573 CONECT 1640 1572 1641 1651 1652 CONECT 1641 1640 1642 1649 1650 CONECT 1642 1641 1643 1647 1648 CONECT 1643 1642 1644 1645 1646 CONECT 1644 1643 CONECT 1645 1643 CONECT 1646 1643 CONECT 1647 1642 CONECT 1648 1642 CONECT 1649 1641 CONECT 1650 1641 CONECT 1651 1640 CONECT 1652 1640 CONECT 1653 1572 CONECT 1654 1571 CONECT 1655 1568 1656 1663 1667 CONECT 1656 1655 1657 1661 1662 CONECT 1657 1656 1658 1659 1660 CONECT 1658 1657 CONECT 1659 1657 CONECT 1660 1657 CONECT 1661 1656 CONECT 1662 1656 CONECT 1663 1655 1664 1665 1666 CONECT 1664 1663 CONECT 1665 1663 CONECT 1666 1663 CONECT 1667 1655 CONECT 1668 1568 CONECT 1669 1567 CONECT 1670 1564 1671 1673 1677 CONECT 1671 1670 1672 CONECT 1672 1671 CONECT 1673 1670 1674 1675 1676 CONECT 1674 1673 CONECT 1675 1673 CONECT 1676 1673 CONECT 1677 1670 CONECT 1678 1564 CONECT 1679 1563 MASTER 0 0 0 0 0 0 0 0 1672 7 147 12 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3hdk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3hdk
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
[Aib51/51']HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=17.5uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H67N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com