Browse entries in the PDBbind-CN Database
HEADER 4WVU_COMPLEX COMPND 4WVU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 79 GLY HIS MET ARG ASN PRO ALA MET TYR SER GLU GLU ALA SEQRES 2 A 79 ARG LEU LYS SER PHE GLN ASN TRP PRO ASP TYR ALA HIS SEQRES 3 A 79 LEU THR PRO ARG GLU LEU ALA SER ALA GLY LEU TYR TYR SEQRES 4 A 79 THR GLY ILE GLY ASP GLN VAL GLN CYS PHE ALA CYS GLY SEQRES 5 A 79 GLY LYS LEU LYS ASN TRP GLU PRO GLY ASP ARG ALA TRP SEQRES 6 A 79 SER GLU HIS ARG ARG HIS PHE PRO ASN CYS PHE PHE VAL SEQRES 7 A 79 LEU HET ZN A 1 1 HET MAA A 161 100 ATOM 1 N GLY A -3 12.891 7.450 -7.780 1.00 17.56 N ATOM 2 CA GLY A -3 12.371 6.085 -7.731 1.00 17.63 C ATOM 3 C GLY A -3 10.923 5.973 -8.174 1.00 20.14 C ATOM 4 O GLY A -3 10.223 6.985 -8.266 1.00 19.68 O ATOM 5 HN3 GLY A -3 12.325 8.058 -7.154 1.00 0.00 H ATOM 6 HN2 GLY A -3 12.834 7.806 -8.755 1.00 0.00 H ATOM 7 HN1 GLY A -3 13.882 7.454 -7.465 1.00 0.00 H ATOM 8 N HIS A -2 10.473 4.732 -8.446 1.00 15.73 N ATOM 9 CA HIS A -2 9.120 4.403 -8.924 1.00 13.83 C ATOM 10 C HIS A -2 8.046 4.422 -7.833 1.00 14.62 C ATOM 11 O HIS A -2 8.334 4.111 -6.668 1.00 14.00 O ATOM 12 CB HIS A -2 9.130 3.000 -9.564 1.00 14.64 C ATOM 13 H HIS A -2 11.136 3.943 -8.307 1.00 0.00 H ATOM 14 N MET A -1 6.781 4.677 -8.256 1.00 7.51 N ATOM 15 CA MET A -1 5.598 4.650 -7.405 1.00 5.67 C ATOM 16 C MET A -1 5.386 3.157 -7.174 1.00 8.42 C ATOM 17 O MET A -1 5.288 2.381 -8.142 1.00 6.83 O ATOM 18 CB MET A -1 4.387 5.249 -8.155 1.00 6.09 C ATOM 19 CG MET A -1 3.118 5.230 -7.342 1.00 6.67 C ATOM 20 SD MET A -1 1.744 6.002 -8.245 1.00 7.67 S ATOM 21 CE MET A -1 2.335 7.677 -8.393 1.00 5.79 C ATOM 22 H MET A -1 6.646 4.909 -9.261 1.00 0.00 H ATOM 23 N ARG A 156 5.444 2.738 -5.908 1.00 5.03 N ATOM 24 CA ARG A 156 5.375 1.316 -5.582 1.00 5.07 C ATOM 25 C ARG A 156 4.015 0.673 -5.851 1.00 7.70 C ATOM 26 O ARG A 156 3.970 -0.439 -6.354 1.00 8.86 O ATOM 27 CB ARG A 156 5.837 1.070 -4.145 1.00 5.10 C ATOM 28 CG ARG A 156 7.344 1.244 -4.013 1.00 10.28 C ATOM 29 CD ARG A 156 8.126 0.131 -4.722 1.00 16.59 C ATOM 30 NE ARG A 156 9.581 0.322 -4.645 1.00 13.80 N ATOM 31 CZ ARG A 156 10.308 0.030 -3.572 1.00 21.93 C ATOM 32 NH1 ARG A 156 9.724 -0.433 -2.475 1.00 21.02 N ATOM 33 NH2 ARG A 156 11.625 0.205 -3.586 1.00 10.31 N ATOM 34 HE ARG A 156 10.070 0.708 -5.478 1.00 0.00 H ATOM 35 HH12 ARG A 156 10.297 -0.660 -1.637 1.00 0.00 H ATOM 36 HH11 ARG A 156 8.693 -0.569 -2.452 1.00 0.00 H ATOM 37 HH22 ARG A 156 12.189 -0.025 -2.743 1.00 0.00 H ATOM 38 HH21 ARG A 156 12.092 0.572 -4.440 1.00 0.00 H ATOM 39 H ARG A 156 5.540 3.435 -5.142 1.00 0.00 H ATOM 40 N ASN A 157 2.912 1.370 -5.556 1.00 4.85 N ATOM 41 CA ASN A 157 1.608 0.797 -5.821 1.00 5.89 C ATOM 42 C ASN A 157 0.655 1.801 -6.546 1.00 8.95 C ATOM 43 O ASN A 157 -0.182 2.429 -5.924 1.00 8.04 O ATOM 44 CB ASN A 157 0.984 0.179 -4.543 1.00 6.04 C ATOM 45 CG ASN A 157 -0.249 -0.667 -4.840 1.00 16.31 C ATOM 46 OD1 ASN A 157 -0.769 -0.665 -5.950 1.00 8.92 O ATOM 47 ND2 ASN A 157 -0.720 -1.445 -3.875 1.00 5.26 N ATOM 48 HD22 ASN A 157 -0.271 -1.439 -2.937 1.00 0.00 H ATOM 49 HD21 ASN A 157 -1.538 -2.061 -4.056 1.00 0.00 H ATOM 50 H ASN A 157 2.990 2.319 -5.138 1.00 0.00 H ATOM 51 N PRO A 158 0.727 1.888 -7.888 1.00 7.58 N ATOM 52 CA PRO A 158 -0.185 2.783 -8.630 1.00 7.52 C ATOM 53 C PRO A 158 -1.679 2.466 -8.511 1.00 9.68 C ATOM 54 O PRO A 158 -2.485 3.369 -8.767 1.00 9.28 O ATOM 55 CB PRO A 158 0.285 2.631 -10.089 1.00 9.88 C ATOM 56 CG PRO A 158 1.701 2.190 -9.982 1.00 14.44 C ATOM 57 CD PRO A 158 1.684 1.237 -8.808 1.00 9.77 C ATOM 58 N ALA A 159 -2.063 1.223 -8.108 1.00 6.17 N ATOM 59 CA ALA A 159 -3.487 0.857 -7.883 1.00 6.21 C ATOM 60 C ALA A 159 -4.037 1.656 -6.691 1.00 7.78 C ATOM 61 O ALA A 159 -5.248 1.818 -6.554 1.00 8.11 O ATOM 62 CB ALA A 159 -3.603 -0.642 -7.583 1.00 6.92 C ATOM 63 H ALA A 159 -1.331 0.501 -7.951 1.00 0.00 H ATOM 64 N MET A 160 -3.146 2.116 -5.802 1.00 4.66 N ATOM 65 CA MET A 160 -3.549 2.905 -4.618 1.00 7.31 C ATOM 66 C MET A 160 -3.194 4.417 -4.736 1.00 6.84 C ATOM 67 O MET A 160 -3.151 5.122 -3.729 1.00 6.06 O ATOM 68 CB MET A 160 -2.951 2.280 -3.346 1.00 6.86 C ATOM 69 CG MET A 160 -3.629 0.971 -2.957 1.00 5.73 C ATOM 70 SD MET A 160 -5.335 1.275 -2.423 1.00 8.06 S ATOM 71 CE MET A 160 -5.749 -0.359 -1.809 1.00 6.91 C ATOM 72 H MET A 160 -2.137 1.911 -5.950 1.00 0.00 H ATOM 73 N TYR A 161 -2.970 4.910 -5.974 1.00 6.95 N ATOM 74 CA TYR A 161 -2.687 6.328 -6.227 1.00 4.88 C ATOM 75 C TYR A 161 -3.900 7.198 -5.880 1.00 7.73 C ATOM 76 O TYR A 161 -3.734 8.324 -5.415 1.00 7.15 O ATOM 77 CB TYR A 161 -2.233 6.547 -7.685 1.00 4.58 C ATOM 78 CG TYR A 161 -2.436 7.950 -8.234 1.00 6.39 C ATOM 79 CD1 TYR A 161 -1.534 8.974 -7.942 1.00 6.54 C ATOM 80 CD2 TYR A 161 -3.553 8.263 -9.005 1.00 6.20 C ATOM 81 CE1 TYR A 161 -1.728 10.270 -8.425 1.00 5.88 C ATOM 82 CE2 TYR A 161 -3.748 9.549 -9.509 1.00 8.28 C ATOM 83 CZ TYR A 161 -2.847 10.558 -9.189 1.00 10.92 C ATOM 84 OH TYR A 161 -3.008 11.815 -9.719 1.00 9.97 O ATOM 85 HH TYR A 161 -3.885 12.179 -9.441 1.00 0.00 H ATOM 86 H TYR A 161 -2.999 4.257 -6.783 1.00 0.00 H ATOM 87 N SER A 162 -5.107 6.686 -6.143 1.00 6.35 N ATOM 88 CA SER A 162 -6.329 7.437 -5.851 1.00 5.49 C ATOM 89 C SER A 162 -6.531 7.485 -4.331 1.00 5.22 C ATOM 90 O SER A 162 -6.524 6.443 -3.687 1.00 6.23 O ATOM 91 CB SER A 162 -7.527 6.784 -6.529 1.00 6.76 C ATOM 92 OG SER A 162 -8.719 7.286 -5.975 1.00 14.80 O ATOM 93 HG SER A 162 -9.494 6.858 -6.419 1.00 0.00 H ATOM 94 H SER A 162 -5.179 5.737 -6.563 1.00 0.00 H ATOM 95 N GLU A 163 -6.740 8.673 -3.775 1.00 7.05 N ATOM 96 CA GLU A 163 -6.989 8.810 -2.340 1.00 6.89 C ATOM 97 C GLU A 163 -8.326 8.118 -1.991 1.00 5.95 C ATOM 98 O GLU A 163 -8.461 7.546 -0.904 1.00 4.84 O ATOM 99 CB GLU A 163 -7.010 10.291 -1.936 1.00 4.57 C ATOM 100 CG GLU A 163 -7.171 10.536 -0.433 1.00 6.59 C ATOM 101 CD GLU A 163 -7.115 12.013 -0.093 1.00 18.39 C ATOM 102 OE1 GLU A 163 -6.566 12.786 -0.908 1.00 16.80 O ATOM 103 OE2 GLU A 163 -7.505 12.382 1.035 1.00 11.56 O ATOM 104 H GLU A 163 -6.726 9.524 -4.373 1.00 0.00 H ATOM 105 N GLU A 164 -9.274 8.108 -2.955 1.00 5.57 N ATOM 106 CA GLU A 164 -10.544 7.401 -2.753 1.00 6.16 C ATOM 107 C GLU A 164 -10.292 5.880 -2.681 1.00 7.90 C ATOM 108 O GLU A 164 -10.861 5.229 -1.815 1.00 5.91 O ATOM 109 CB GLU A 164 -11.544 7.750 -3.856 1.00 6.95 C ATOM 110 CG GLU A 164 -12.914 7.136 -3.643 1.00 9.63 C ATOM 111 CD GLU A 164 -13.773 7.133 -4.895 1.00 22.57 C ATOM 112 OE1 GLU A 164 -13.442 7.863 -5.850 1.00 17.07 O ATOM 113 OE2 GLU A 164 -14.792 6.414 -4.918 1.00 28.48 O ATOM 114 H GLU A 164 -9.101 8.607 -3.851 1.00 0.00 H ATOM 115 N ALA A 165 -9.376 5.325 -3.497 1.00 7.41 N ATOM 116 CA ALA A 165 -9.068 3.876 -3.389 1.00 7.49 C ATOM 117 C ALA A 165 -8.404 3.566 -2.013 1.00 8.08 C ATOM 118 O ALA A 165 -8.630 2.509 -1.442 1.00 7.20 O ATOM 119 CB ALA A 165 -8.150 3.440 -4.531 1.00 8.20 C ATOM 120 H ALA A 165 -8.885 5.910 -4.202 1.00 0.00 H ATOM 121 N ARG A 166 -7.561 4.468 -1.507 1.00 6.38 N ATOM 122 CA ARG A 166 -6.919 4.295 -0.193 1.00 5.88 C ATOM 123 C ARG A 166 -7.990 4.307 0.908 1.00 7.95 C ATOM 124 O ARG A 166 -7.947 3.478 1.813 1.00 7.66 O ATOM 125 CB ARG A 166 -5.861 5.377 0.073 1.00 5.31 C ATOM 126 CG ARG A 166 -4.697 5.309 -0.938 1.00 7.38 C ATOM 127 CD ARG A 166 -3.429 5.998 -0.454 1.00 8.27 C ATOM 128 NE ARG A 166 -3.576 7.456 -0.362 1.00 6.03 N ATOM 129 CZ ARG A 166 -3.452 8.296 -1.390 1.00 8.50 C ATOM 130 NH1 ARG A 166 -3.227 7.834 -2.604 1.00 4.62 N ATOM 131 NH2 ARG A 166 -3.591 9.607 -1.208 1.00 3.00 N ATOM 132 HE ARG A 166 -3.792 7.862 0.571 1.00 0.00 H ATOM 133 HH12 ARG A 166 -3.131 8.494 -3.402 1.00 0.00 H ATOM 134 HH11 ARG A 166 -3.145 6.810 -2.764 1.00 0.00 H ATOM 135 HH22 ARG A 166 -3.493 10.257 -2.014 1.00 0.00 H ATOM 136 HH21 ARG A 166 -3.797 9.981 -0.260 1.00 0.00 H ATOM 137 H ARG A 166 -7.350 5.323 -2.060 1.00 0.00 H ATOM 138 N LEU A 167 -8.949 5.226 0.824 1.00 5.86 N ATOM 139 CA LEU A 167 -10.028 5.277 1.817 1.00 4.65 C ATOM 140 C LEU A 167 -10.836 3.953 1.826 1.00 5.15 C ATOM 141 O LEU A 167 -11.130 3.410 2.879 1.00 5.26 O ATOM 142 CB LEU A 167 -10.938 6.464 1.480 1.00 3.94 C ATOM 143 CG LEU A 167 -10.432 7.806 1.983 1.00 8.06 C ATOM 144 CD1 LEU A 167 -11.292 8.968 1.403 1.00 8.37 C ATOM 145 CD2 LEU A 167 -10.438 7.802 3.559 1.00 10.00 C ATOM 146 H LEU A 167 -8.933 5.916 0.046 1.00 0.00 H ATOM 147 N LYS A 168 -11.172 3.443 0.644 1.00 5.09 N ATOM 148 CA LYS A 168 -11.956 2.217 0.508 1.00 4.45 C ATOM 149 C LYS A 168 -11.245 0.972 1.068 1.00 5.23 C ATOM 150 O LYS A 168 -11.920 0.032 1.468 1.00 4.96 O ATOM 151 CB LYS A 168 -12.398 2.030 -0.970 1.00 4.28 C ATOM 152 CG LYS A 168 -13.401 3.128 -1.377 1.00 11.22 C ATOM 153 CD LYS A 168 -14.209 2.812 -2.610 1.00 18.15 C ATOM 154 CE LYS A 168 -13.483 3.180 -3.880 1.00 23.17 C ATOM 155 NZ LYS A 168 -14.428 3.382 -5.022 1.00 21.88 N ATOM 156 HZ1 LYS A 168 -14.958 2.503 -5.191 1.00 0.00 H ATOM 157 HZ2 LYS A 168 -15.091 4.149 -4.790 1.00 0.00 H ATOM 158 HZ3 LYS A 168 -13.890 3.633 -5.876 1.00 0.00 H ATOM 159 H LYS A 168 -10.864 3.937 -0.218 1.00 0.00 H ATOM 160 N SER A 169 -9.887 1.000 1.199 1.00 4.10 N ATOM 161 CA SER A 169 -9.119 -0.131 1.742 1.00 5.04 C ATOM 162 C SER A 169 -9.315 -0.294 3.258 1.00 7.20 C ATOM 163 O SER A 169 -9.018 -1.369 3.803 1.00 8.16 O ATOM 164 CB SER A 169 -7.626 0.048 1.461 1.00 4.81 C ATOM 165 OG SER A 169 -7.080 1.048 2.304 1.00 7.83 O ATOM 166 HG SER A 169 -7.545 1.907 2.139 1.00 0.00 H ATOM 167 H SER A 169 -9.374 1.855 0.903 1.00 0.00 H ATOM 168 N PHE A 170 -9.831 0.745 3.930 1.00 4.59 N ATOM 169 CA PHE A 170 -10.025 0.737 5.391 1.00 6.02 C ATOM 170 C PHE A 170 -11.278 -0.004 5.857 1.00 11.72 C ATOM 171 O PHE A 170 -12.086 0.551 6.591 1.00 14.14 O ATOM 172 CB PHE A 170 -9.991 2.182 5.945 1.00 5.02 C ATOM 173 CG PHE A 170 -8.558 2.678 6.035 1.00 4.63 C ATOM 174 CD1 PHE A 170 -7.951 3.293 4.951 1.00 7.43 C ATOM 175 CD2 PHE A 170 -7.819 2.506 7.196 1.00 7.01 C ATOM 176 CE1 PHE A 170 -6.610 3.698 5.014 1.00 8.38 C ATOM 177 CE2 PHE A 170 -6.474 2.890 7.251 1.00 9.91 C ATOM 178 CZ PHE A 170 -5.883 3.488 6.160 1.00 7.72 C ATOM 179 H PHE A 170 -10.107 1.594 3.397 1.00 0.00 H ATOM 180 N GLN A 171 -11.459 -1.246 5.427 1.00 11.74 N ATOM 181 CA GLN A 171 -12.593 -2.044 5.910 1.00 11.25 C ATOM 182 C GLN A 171 -12.076 -2.781 7.132 1.00 11.91 C ATOM 183 O GLN A 171 -10.943 -3.258 7.113 1.00 11.13 O ATOM 184 CB GLN A 171 -13.073 -3.037 4.847 1.00 12.28 C ATOM 185 CG GLN A 171 -13.855 -2.375 3.696 1.00 18.03 C ATOM 186 CD GLN A 171 -14.746 -3.373 2.987 1.00 30.02 C ATOM 187 OE1 GLN A 171 -14.822 -4.565 3.342 1.00 18.30 O ATOM 188 NE2 GLN A 171 -15.425 -2.913 1.957 1.00 25.96 N ATOM 189 HE22 GLN A 171 -15.342 -1.913 1.684 1.00 0.00 H ATOM 190 HE21 GLN A 171 -16.045 -3.550 1.416 1.00 0.00 H ATOM 191 H GLN A 171 -10.793 -1.657 4.743 1.00 0.00 H ATOM 192 N ASN A 172 -12.855 -2.803 8.210 1.00 10.24 N ATOM 193 CA ASN A 172 -12.489 -3.448 9.491 1.00 11.09 C ATOM 194 C ASN A 172 -11.214 -2.873 10.118 1.00 12.88 C ATOM 195 O ASN A 172 -10.417 -3.609 10.721 1.00 11.70 O ATOM 196 CB ASN A 172 -12.413 -4.993 9.358 1.00 10.56 C ATOM 197 CG ASN A 172 -13.706 -5.605 8.906 1.00 29.58 C ATOM 198 OD1 ASN A 172 -13.796 -6.203 7.828 1.00 27.21 O ATOM 199 ND2 ASN A 172 -14.745 -5.417 9.697 1.00 19.03 N ATOM 200 HD22 ASN A 172 -14.628 -4.908 10.597 1.00 0.00 H ATOM 201 HD21 ASN A 172 -15.681 -5.777 9.421 1.00 0.00 H ATOM 202 H ASN A 172 -13.782 -2.336 8.149 1.00 0.00 H ATOM 203 N TRP A 173 -11.031 -1.538 9.980 1.00 7.38 N ATOM 204 CA TRP A 173 -9.932 -0.795 10.585 1.00 6.53 C ATOM 205 C TRP A 173 -10.226 -0.826 12.108 1.00 12.99 C ATOM 206 O TRP A 173 -11.369 -0.558 12.495 1.00 10.08 O ATOM 207 CB TRP A 173 -9.931 0.648 10.051 1.00 5.92 C ATOM 208 CG TRP A 173 -8.949 1.559 10.706 1.00 5.46 C ATOM 209 CD1 TRP A 173 -9.231 2.680 11.421 1.00 7.73 C ATOM 210 CD2 TRP A 173 -7.517 1.464 10.651 1.00 5.81 C ATOM 211 NE1 TRP A 173 -8.060 3.255 11.878 1.00 6.75 N ATOM 212 CE2 TRP A 173 -6.996 2.540 11.400 1.00 6.31 C ATOM 213 CE3 TRP A 173 -6.617 0.574 10.022 1.00 5.48 C ATOM 214 CZ2 TRP A 173 -5.616 2.746 11.562 1.00 5.40 C ATOM 215 CZ3 TRP A 173 -5.256 0.781 10.178 1.00 4.05 C ATOM 216 CH2 TRP A 173 -4.763 1.853 10.937 1.00 4.48 C ATOM 217 HE1 TRP A 173 -7.998 4.096 12.487 1.00 0.00 H ATOM 218 H TRP A 173 -11.718 -1.009 9.406 1.00 0.00 H ATOM 219 N PRO A 174 -9.275 -1.210 12.985 1.00 11.74 N ATOM 220 CA PRO A 174 -9.659 -1.412 14.413 1.00 13.27 C ATOM 221 C PRO A 174 -9.811 -0.128 15.244 1.00 18.84 C ATOM 222 O PRO A 174 -9.135 0.852 14.976 1.00 18.01 O ATOM 223 CB PRO A 174 -8.576 -2.355 14.953 1.00 14.59 C ATOM 224 CG PRO A 174 -7.379 -2.092 14.088 1.00 18.60 C ATOM 225 CD PRO A 174 -7.890 -1.648 12.719 1.00 13.14 C ATOM 226 N ASP A 175 -10.693 -0.152 16.271 1.00 21.41 N ATOM 227 CA ASP A 175 -11.008 1.021 17.118 1.00 22.19 C ATOM 228 C ASP A 175 -9.860 1.511 17.986 1.00 28.65 C ATOM 229 O ASP A 175 -9.794 2.707 18.299 1.00 29.50 O ATOM 230 CB ASP A 175 -12.245 0.769 17.972 1.00 25.29 C ATOM 231 H ASP A 175 -11.178 -1.048 16.477 1.00 0.00 H ATOM 232 N TYR A 176 -8.951 0.595 18.379 1.00 23.26 N ATOM 233 CA TYR A 176 -7.820 0.925 19.233 1.00 21.10 C ATOM 234 C TYR A 176 -6.757 1.784 18.541 1.00 24.44 C ATOM 235 O TYR A 176 -6.031 2.499 19.224 1.00 25.74 O ATOM 236 CB TYR A 176 -7.192 -0.364 19.818 1.00 20.58 C ATOM 237 CG TYR A 176 -6.656 -1.351 18.797 1.00 18.68 C ATOM 238 CD1 TYR A 176 -5.496 -1.075 18.073 1.00 18.93 C ATOM 239 CD2 TYR A 176 -7.220 -2.613 18.659 1.00 19.04 C ATOM 240 CE1 TYR A 176 -4.973 -1.992 17.167 1.00 16.75 C ATOM 241 CE2 TYR A 176 -6.701 -3.543 17.759 1.00 19.50 C ATOM 242 CZ TYR A 176 -5.581 -3.223 17.010 1.00 21.24 C ATOM 243 OH TYR A 176 -5.055 -4.122 16.122 1.00 20.42 O ATOM 244 HH TYR A 176 -4.263 -3.724 15.681 1.00 0.00 H ATOM 245 H TYR A 176 -9.063 -0.388 18.058 1.00 0.00 H ATOM 246 N ALA A 177 -6.684 1.730 17.189 1.00 19.85 N ATOM 247 CA ALA A 177 -5.683 2.419 16.367 1.00 18.74 C ATOM 248 C ALA A 177 -5.699 3.946 16.470 1.00 18.84 C ATOM 249 O ALA A 177 -4.719 4.584 16.104 1.00 19.32 O ATOM 250 CB ALA A 177 -5.804 1.978 14.909 1.00 19.59 C ATOM 251 H ALA A 177 -7.395 1.154 16.694 1.00 0.00 H ATOM 252 N HIS A 178 -6.793 4.519 16.963 1.00 13.67 N ATOM 253 CA HIS A 178 -7.004 5.947 17.202 1.00 13.55 C ATOM 254 C HIS A 178 -7.022 6.831 15.921 1.00 14.85 C ATOM 255 O HIS A 178 -7.915 7.669 15.800 1.00 14.48 O ATOM 256 CB HIS A 178 -6.009 6.512 18.251 1.00 14.33 C ATOM 257 CG HIS A 178 -6.419 7.857 18.752 1.00 17.82 C ATOM 258 ND1 HIS A 178 -7.508 8.010 19.592 1.00 19.95 N ATOM 259 CD2 HIS A 178 -5.947 9.080 18.419 1.00 19.91 C ATOM 260 CE1 HIS A 178 -7.635 9.311 19.779 1.00 20.47 C ATOM 261 NE2 HIS A 178 -6.717 9.995 19.097 1.00 20.84 N ATOM 262 H HIS A 178 -7.582 3.885 17.204 1.00 0.00 H ATOM 263 N LEU A 179 -6.050 6.689 15.012 1.00 7.95 N ATOM 264 CA LEU A 179 -6.022 7.511 13.784 1.00 7.87 C ATOM 265 C LEU A 179 -7.092 7.013 12.840 1.00 11.39 C ATOM 266 O LEU A 179 -7.390 5.817 12.821 1.00 11.50 O ATOM 267 CB LEU A 179 -4.656 7.455 13.086 1.00 7.80 C ATOM 268 CG LEU A 179 -3.672 8.471 13.604 1.00 13.65 C ATOM 269 CD1 LEU A 179 -2.865 7.898 14.779 1.00 15.00 C ATOM 270 CD2 LEU A 179 -2.765 8.984 12.485 1.00 12.44 C ATOM 271 H LEU A 179 -5.300 5.987 15.173 1.00 0.00 H ATOM 272 N THR A 180 -7.689 7.934 12.101 1.00 5.96 N ATOM 273 CA THR A 180 -8.793 7.650 11.195 1.00 5.35 C ATOM 274 C THR A 180 -8.325 7.289 9.783 1.00 5.64 C ATOM 275 O THR A 180 -7.308 7.812 9.325 1.00 5.45 O ATOM 276 CB THR A 180 -9.691 8.919 11.042 1.00 8.95 C ATOM 277 OG1 THR A 180 -8.910 10.000 10.487 1.00 5.66 O ATOM 278 CG2 THR A 180 -10.343 9.348 12.349 1.00 9.85 C ATOM 279 HG1 THR A 180 -8.153 10.203 11.092 1.00 0.00 H ATOM 280 H THR A 180 -7.351 8.915 12.171 1.00 0.00 H ATOM 281 N PRO A 181 -9.114 6.477 9.050 1.00 4.60 N ATOM 282 CA PRO A 181 -8.836 6.255 7.626 1.00 6.18 C ATOM 283 C PRO A 181 -8.672 7.579 6.848 1.00 5.84 C ATOM 284 O PRO A 181 -7.771 7.694 6.015 1.00 5.96 O ATOM 285 CB PRO A 181 -10.118 5.548 7.156 1.00 4.26 C ATOM 286 CG PRO A 181 -10.544 4.773 8.362 1.00 6.95 C ATOM 287 CD PRO A 181 -10.341 5.761 9.469 1.00 5.02 C ATOM 288 N ARG A 182 -9.528 8.583 7.116 1.00 5.48 N ATOM 289 CA ARG A 182 -9.454 9.878 6.410 1.00 5.64 C ATOM 290 C ARG A 182 -8.045 10.500 6.482 1.00 8.12 C ATOM 291 O ARG A 182 -7.478 10.860 5.459 1.00 7.11 O ATOM 292 CB ARG A 182 -10.505 10.848 6.940 1.00 7.49 C ATOM 293 H ARG A 182 -10.261 8.443 7.840 1.00 0.00 H ATOM 294 N GLU A 183 -7.465 10.575 7.683 1.00 6.80 N ATOM 295 CA GLU A 183 -6.112 11.133 7.859 1.00 5.67 C ATOM 296 C GLU A 183 -5.048 10.249 7.218 1.00 6.54 C ATOM 297 O GLU A 183 -4.143 10.769 6.560 1.00 6.22 O ATOM 298 CB GLU A 183 -5.772 11.301 9.347 1.00 6.41 C ATOM 299 CG GLU A 183 -4.419 11.993 9.524 1.00 12.69 C ATOM 300 CD GLU A 183 -3.939 12.152 10.957 1.00 14.16 C ATOM 301 OE1 GLU A 183 -4.768 12.018 11.880 1.00 5.69 O ATOM 302 OE2 GLU A 183 -2.736 12.418 11.156 1.00 7.35 O ATOM 303 H GLU A 183 -7.982 10.230 8.517 1.00 0.00 H ATOM 304 N LEU A 184 -5.085 8.925 7.501 1.00 4.92 N ATOM 305 CA LEU A 184 -4.080 8.022 6.950 1.00 4.59 C ATOM 306 C LEU A 184 -4.047 8.053 5.421 1.00 3.12 C ATOM 307 O LEU A 184 -2.955 8.186 4.863 1.00 3.32 O ATOM 308 CB LEU A 184 -4.251 6.579 7.497 1.00 3.87 C ATOM 309 CG LEU A 184 -4.079 6.462 9.025 1.00 3.22 C ATOM 310 CD1 LEU A 184 -4.884 5.285 9.572 1.00 4.78 C ATOM 311 CD2 LEU A 184 -2.610 6.303 9.408 1.00 4.31 C ATOM 312 H LEU A 184 -5.835 8.549 8.116 1.00 0.00 H ATOM 313 N ALA A 185 -5.221 7.952 4.740 1.00 4.42 N ATOM 314 CA ALA A 185 -5.294 7.985 3.268 1.00 6.73 C ATOM 315 C ALA A 185 -4.762 9.280 2.673 1.00 6.39 C ATOM 316 O ALA A 185 -4.090 9.242 1.625 1.00 8.69 O ATOM 317 CB ALA A 185 -6.726 7.728 2.779 1.00 3.05 C ATOM 318 H ALA A 185 -6.103 7.847 5.281 1.00 0.00 H ATOM 319 N SER A 186 -5.026 10.421 3.349 1.00 5.12 N ATOM 320 CA SER A 186 -4.562 11.735 2.915 1.00 5.75 C ATOM 321 C SER A 186 -3.031 11.790 2.948 1.00 9.94 C ATOM 322 O SER A 186 -2.444 12.475 2.126 1.00 10.69 O ATOM 323 CB SER A 186 -5.163 12.855 3.770 1.00 7.25 C ATOM 324 OG SER A 186 -4.527 12.936 5.042 1.00 9.59 O ATOM 325 HG SER A 186 -4.641 12.078 5.522 1.00 0.00 H ATOM 326 H SER A 186 -5.588 10.359 4.222 1.00 0.00 H ATOM 327 N ALA A 187 -2.386 11.010 3.830 1.00 6.35 N ATOM 328 CA ALA A 187 -0.913 10.974 3.885 1.00 5.93 C ATOM 329 C ALA A 187 -0.323 9.857 2.987 1.00 6.88 C ATOM 330 O ALA A 187 0.864 9.563 3.078 1.00 6.51 O ATOM 331 CB ALA A 187 -0.430 10.844 5.332 1.00 6.49 C ATOM 332 H ALA A 187 -2.936 10.420 4.487 1.00 0.00 H ATOM 333 N GLY A 188 -1.129 9.303 2.077 1.00 4.59 N ATOM 334 CA GLY A 188 -0.667 8.297 1.107 1.00 7.05 C ATOM 335 C GLY A 188 -0.711 6.856 1.578 1.00 4.84 C ATOM 336 O GLY A 188 -0.209 5.958 0.896 1.00 5.81 O ATOM 337 H GLY A 188 -2.127 9.595 2.053 1.00 0.00 H ATOM 338 N LEU A 189 -1.366 6.610 2.723 1.00 3.57 N ATOM 339 CA LEU A 189 -1.395 5.294 3.361 1.00 5.68 C ATOM 340 C LEU A 189 -2.663 4.560 3.160 1.00 4.30 C ATOM 341 O LEU A 189 -3.721 5.132 3.362 1.00 6.66 O ATOM 342 CB LEU A 189 -1.078 5.421 4.901 1.00 7.83 C ATOM 343 CG LEU A 189 0.225 6.198 5.252 1.00 7.07 C ATOM 344 CD1 LEU A 189 0.346 6.503 6.756 1.00 7.26 C ATOM 345 CD2 LEU A 189 1.481 5.490 4.738 1.00 7.38 C ATOM 346 H LEU A 189 -1.878 7.392 3.179 1.00 0.00 H ATOM 347 N TYR A 190 -2.580 3.259 2.787 1.00 5.02 N ATOM 348 CA TYR A 190 -3.768 2.443 2.642 1.00 7.01 C ATOM 349 C TYR A 190 -3.634 1.256 3.594 1.00 4.23 C ATOM 350 O TYR A 190 -2.512 0.893 4.021 1.00 5.00 O ATOM 351 CB TYR A 190 -3.993 1.998 1.188 1.00 4.82 C ATOM 352 CG TYR A 190 -2.865 1.149 0.632 1.00 6.06 C ATOM 353 CD1 TYR A 190 -2.886 -0.238 0.747 1.00 9.08 C ATOM 354 CD2 TYR A 190 -1.775 1.736 -0.016 1.00 7.01 C ATOM 355 CE1 TYR A 190 -1.861 -1.026 0.203 1.00 9.18 C ATOM 356 CE2 TYR A 190 -0.736 0.963 -0.529 1.00 7.66 C ATOM 357 CZ TYR A 190 -0.786 -0.413 -0.427 1.00 7.80 C ATOM 358 OH TYR A 190 0.233 -1.159 -0.984 1.00 9.01 O ATOM 359 HH TYR A 190 0.058 -2.121 -0.831 1.00 0.00 H ATOM 360 H TYR A 190 -1.647 2.839 2.602 1.00 0.00 H ATOM 361 N TYR A 191 -4.773 0.643 3.889 1.00 5.14 N ATOM 362 CA TYR A 191 -4.847 -0.485 4.802 1.00 6.28 C ATOM 363 C TYR A 191 -4.511 -1.812 4.114 1.00 4.98 C ATOM 364 O TYR A 191 -4.928 -2.049 2.963 1.00 5.87 O ATOM 365 CB TYR A 191 -6.229 -0.494 5.470 1.00 6.11 C ATOM 366 CG TYR A 191 -6.405 -1.473 6.609 1.00 4.55 C ATOM 367 CD1 TYR A 191 -5.388 -1.676 7.549 1.00 4.83 C ATOM 368 CD2 TYR A 191 -7.632 -2.086 6.838 1.00 5.42 C ATOM 369 CE1 TYR A 191 -5.562 -2.552 8.625 1.00 5.64 C ATOM 370 CE2 TYR A 191 -7.824 -2.943 7.923 1.00 4.83 C ATOM 371 CZ TYR A 191 -6.787 -3.171 8.817 1.00 6.50 C ATOM 372 OH TYR A 191 -6.966 -4.084 9.839 1.00 5.40 O ATOM 373 HH TYR A 191 -6.142 -4.132 10.385 1.00 0.00 H ATOM 374 H TYR A 191 -5.651 0.985 3.448 1.00 0.00 H ATOM 375 N THR A 192 -3.684 -2.628 4.779 1.00 5.19 N ATOM 376 CA THR A 192 -3.281 -3.973 4.309 1.00 5.52 C ATOM 377 C THR A 192 -4.267 -5.056 4.782 1.00 6.33 C ATOM 378 O THR A 192 -4.100 -6.234 4.446 1.00 7.84 O ATOM 379 CB THR A 192 -1.886 -4.359 4.839 1.00 5.41 C ATOM 380 OG1 THR A 192 -1.939 -4.459 6.270 1.00 5.88 O ATOM 381 CG2 THR A 192 -0.744 -3.438 4.323 1.00 4.82 C ATOM 382 HG1 THR A 192 -2.211 -3.587 6.651 1.00 0.00 H ATOM 383 H THR A 192 -3.299 -2.295 5.686 1.00 0.00 H ATOM 384 N GLY A 193 -5.228 -4.671 5.623 1.00 4.91 N ATOM 385 CA GLY A 193 -6.233 -5.575 6.196 1.00 4.79 C ATOM 386 C GLY A 193 -5.784 -6.323 7.434 1.00 7.40 C ATOM 387 O GLY A 193 -6.507 -7.192 7.929 1.00 7.05 O ATOM 388 H GLY A 193 -5.268 -3.667 5.890 1.00 0.00 H ATOM 389 N ILE A 194 -4.586 -5.990 7.962 1.00 4.99 N ATOM 390 CA ILE A 194 -3.994 -6.707 9.102 1.00 5.99 C ATOM 391 C ILE A 194 -3.727 -5.742 10.225 1.00 5.79 C ATOM 392 O ILE A 194 -2.923 -4.838 10.022 1.00 5.30 O ATOM 393 CB ILE A 194 -2.655 -7.346 8.612 1.00 6.07 C ATOM 394 CG1 ILE A 194 -2.912 -8.340 7.460 1.00 5.73 C ATOM 395 CG2 ILE A 194 -1.854 -8.011 9.773 1.00 6.78 C ATOM 396 CD1 ILE A 194 -1.530 -8.770 6.637 1.00 6.07 C ATOM 397 H ILE A 194 -4.061 -5.195 7.546 1.00 0.00 H ATOM 398 N GLY A 195 -4.328 -5.967 11.400 1.00 3.45 N ATOM 399 CA GLY A 195 -4.085 -5.134 12.579 1.00 4.06 C ATOM 400 C GLY A 195 -4.296 -3.674 12.275 1.00 5.92 C ATOM 401 O GLY A 195 -5.355 -3.328 11.757 1.00 5.16 O ATOM 402 H GLY A 195 -4.992 -6.763 11.478 1.00 0.00 H ATOM 403 N ASP A 196 -3.303 -2.804 12.577 1.00 5.65 N ATOM 404 CA ASP A 196 -3.365 -1.381 12.231 1.00 5.99 C ATOM 405 C ASP A 196 -2.246 -1.108 11.175 1.00 4.42 C ATOM 406 O ASP A 196 -1.732 -0.001 11.054 1.00 4.14 O ATOM 407 CB ASP A 196 -3.239 -0.487 13.488 1.00 4.11 C ATOM 408 CG ASP A 196 -1.889 -0.542 14.208 1.00 6.84 C ATOM 409 OD1 ASP A 196 -1.049 -1.387 13.841 1.00 6.51 O ATOM 410 OD2 ASP A 196 -1.671 0.280 15.110 1.00 6.05 O ATOM 411 H ASP A 196 -2.462 -3.160 13.075 1.00 0.00 H ATOM 412 N GLN A 197 -1.900 -2.141 10.404 1.00 3.30 N ATOM 413 CA GLN A 197 -0.780 -2.066 9.484 1.00 6.15 C ATOM 414 C GLN A 197 -1.181 -1.446 8.162 1.00 7.55 C ATOM 415 O GLN A 197 -2.085 -1.938 7.477 1.00 7.04 O ATOM 416 CB GLN A 197 -0.131 -3.454 9.314 1.00 4.24 C ATOM 417 CG GLN A 197 0.214 -4.119 10.670 1.00 5.50 C ATOM 418 CD GLN A 197 0.837 -5.475 10.503 1.00 8.00 C ATOM 419 OE1 GLN A 197 1.076 -5.944 9.389 1.00 8.33 O ATOM 420 NE2 GLN A 197 1.029 -6.196 11.604 1.00 7.42 N ATOM 421 HE22 GLN A 197 0.822 -5.786 12.537 1.00 0.00 H ATOM 422 HE21 GLN A 197 1.386 -7.170 11.532 1.00 0.00 H ATOM 423 H GLN A 197 -2.448 -3.023 10.464 1.00 0.00 H ATOM 424 N VAL A 198 -0.548 -0.313 7.856 1.00 5.19 N ATOM 425 CA VAL A 198 -0.778 0.450 6.620 1.00 7.25 C ATOM 426 C VAL A 198 0.462 0.494 5.753 1.00 6.80 C ATOM 427 O VAL A 198 1.575 0.326 6.259 1.00 6.00 O ATOM 428 CB VAL A 198 -1.290 1.887 6.908 1.00 4.33 C ATOM 429 CG1 VAL A 198 -2.618 1.857 7.667 1.00 4.48 C ATOM 430 CG2 VAL A 198 -0.227 2.720 7.621 1.00 5.67 C ATOM 431 H VAL A 198 0.151 0.054 8.533 1.00 0.00 H ATOM 432 N GLN A 199 0.283 0.878 4.467 1.00 6.09 N ATOM 433 CA GLN A 199 1.402 0.952 3.544 1.00 5.33 C ATOM 434 C GLN A 199 1.269 2.124 2.599 1.00 7.61 C ATOM 435 O GLN A 199 0.168 2.499 2.261 1.00 3.00 O ATOM 436 CB GLN A 199 1.575 -0.383 2.776 1.00 5.40 C ATOM 437 CG GLN A 199 2.918 -0.481 1.988 1.00 12.22 C ATOM 438 CD GLN A 199 3.164 -1.890 1.488 1.00 23.12 C ATOM 439 OE1 GLN A 199 2.311 -2.757 1.655 1.00 11.72 O ATOM 440 NE2 GLN A 199 4.383 -2.184 1.004 1.00 5.46 N ATOM 441 HE22 GLN A 199 5.086 -1.429 0.873 1.00 0.00 H ATOM 442 HE21 GLN A 199 4.623 -3.166 0.761 1.00 0.00 H ATOM 443 H GLN A 199 -0.671 1.124 4.135 1.00 0.00 H ATOM 444 N CYS A 200 2.399 2.706 2.167 1.00 4.49 N ATOM 445 CA CYS A 200 2.360 3.891 1.306 1.00 6.81 C ATOM 446 C CYS A 200 2.321 3.466 -0.129 1.00 3.77 C ATOM 447 O CYS A 200 3.166 2.648 -0.558 1.00 5.21 O ATOM 448 CB CYS A 200 3.562 4.796 1.577 1.00 7.73 C ATOM 449 SG CYS A 200 3.670 6.234 0.473 1.00 5.85 S ATOM 450 H CYS A 200 3.318 2.309 2.448 1.00 0.00 H ATOM 451 N PHE A 201 1.381 4.030 -0.896 1.00 3.56 N ATOM 452 CA PHE A 201 1.276 3.730 -2.343 1.00 3.02 C ATOM 453 C PHE A 201 2.528 4.189 -3.080 1.00 4.47 C ATOM 454 O PHE A 201 2.827 3.648 -4.131 1.00 6.17 O ATOM 455 CB PHE A 201 0.033 4.432 -2.957 1.00 6.20 C ATOM 456 CG PHE A 201 0.185 5.899 -3.305 1.00 7.10 C ATOM 457 CD1 PHE A 201 0.047 6.885 -2.330 1.00 5.38 C ATOM 458 CD2 PHE A 201 0.516 6.292 -4.591 1.00 5.03 C ATOM 459 CE1 PHE A 201 0.210 8.245 -2.654 1.00 7.15 C ATOM 460 CE2 PHE A 201 0.633 7.650 -4.927 1.00 6.71 C ATOM 461 CZ PHE A 201 0.504 8.615 -3.948 1.00 6.18 C ATOM 462 H PHE A 201 0.707 4.695 -0.466 1.00 0.00 H ATOM 463 N ALA A 202 3.227 5.220 -2.555 1.00 3.93 N ATOM 464 CA ALA A 202 4.395 5.849 -3.208 1.00 3.18 C ATOM 465 C ALA A 202 5.732 5.156 -2.881 1.00 3.40 C ATOM 466 O ALA A 202 6.372 4.642 -3.809 1.00 4.56 O ATOM 467 CB ALA A 202 4.459 7.336 -2.854 1.00 3.82 C ATOM 468 H ALA A 202 2.924 5.595 -1.633 1.00 0.00 H ATOM 469 N CYS A 203 6.117 5.088 -1.578 1.00 4.32 N ATOM 470 CA CYS A 203 7.393 4.460 -1.187 1.00 5.71 C ATOM 471 C CYS A 203 7.301 2.969 -0.801 1.00 4.93 C ATOM 472 O CYS A 203 8.345 2.317 -0.644 1.00 4.18 O ATOM 473 CB CYS A 203 8.068 5.264 -0.077 1.00 6.26 C ATOM 474 SG CYS A 203 7.174 5.239 1.499 1.00 5.87 S ATOM 475 H CYS A 203 5.499 5.487 -0.843 1.00 0.00 H ATOM 476 N GLY A 204 6.084 2.449 -0.593 1.00 4.01 N ATOM 477 CA GLY A 204 5.954 1.077 -0.126 1.00 4.51 C ATOM 478 C GLY A 204 6.321 0.944 1.349 1.00 6.96 C ATOM 479 O GLY A 204 6.360 -0.171 1.871 1.00 5.00 O ATOM 480 H GLY A 204 5.235 3.024 -0.765 1.00 0.00 H ATOM 481 N GLY A 205 6.559 2.079 2.033 1.00 6.32 N ATOM 482 CA GLY A 205 6.900 2.087 3.455 1.00 6.48 C ATOM 483 C GLY A 205 5.748 1.540 4.277 1.00 8.77 C ATOM 484 O GLY A 205 4.587 1.864 3.991 1.00 7.42 O ATOM 485 H GLY A 205 6.498 2.987 1.530 1.00 0.00 H ATOM 486 N LYS A 206 6.056 0.663 5.259 1.00 4.93 N ATOM 487 CA LYS A 206 5.054 0.003 6.082 1.00 4.43 C ATOM 488 C LYS A 206 5.042 0.579 7.499 1.00 4.11 C ATOM 489 O LYS A 206 6.110 0.687 8.111 1.00 4.14 O ATOM 490 CB LYS A 206 5.255 -1.516 6.109 1.00 7.08 C ATOM 491 CG LYS A 206 5.154 -2.219 4.739 1.00 5.39 C ATOM 492 CD LYS A 206 5.712 -3.654 4.799 1.00 8.88 C ATOM 493 CE LYS A 206 5.916 -4.267 3.420 1.00 6.26 C ATOM 494 NZ LYS A 206 6.566 -5.622 3.494 1.00 12.79 N ATOM 495 HZ1 LYS A 206 7.496 -5.535 3.951 1.00 0.00 H ATOM 496 HZ2 LYS A 206 5.965 -6.264 4.049 1.00 0.00 H ATOM 497 HZ3 LYS A 206 6.685 -6.001 2.533 1.00 0.00 H ATOM 498 H LYS A 206 7.059 0.450 5.435 1.00 0.00 H ATOM 499 N LEU A 207 3.826 0.900 8.029 1.00 3.62 N ATOM 500 CA LEU A 207 3.705 1.463 9.378 1.00 5.11 C ATOM 501 C LEU A 207 2.648 0.735 10.212 1.00 5.71 C ATOM 502 O LEU A 207 1.574 0.421 9.711 1.00 6.31 O ATOM 503 CB LEU A 207 3.355 2.968 9.303 1.00 5.17 C ATOM 504 CG LEU A 207 4.469 3.890 8.800 1.00 4.54 C ATOM 505 CD1 LEU A 207 3.906 5.243 8.393 1.00 6.58 C ATOM 506 CD2 LEU A 207 5.634 3.996 9.849 1.00 3.95 C ATOM 507 H LEU A 207 2.967 0.742 7.464 1.00 0.00 H ATOM 508 N LYS A 208 2.933 0.540 11.507 1.00 4.95 N ATOM 509 CA LYS A 208 2.041 -0.147 12.430 1.00 5.60 C ATOM 510 C LYS A 208 2.202 0.397 13.837 1.00 6.49 C ATOM 511 O LYS A 208 2.986 1.326 14.062 1.00 6.67 O ATOM 512 CB LYS A 208 2.304 -1.679 12.403 1.00 5.70 C ATOM 513 CG LYS A 208 3.659 -2.114 12.977 1.00 9.02 C ATOM 514 CD LYS A 208 3.759 -3.640 13.106 1.00 13.06 C ATOM 515 CE LYS A 208 5.175 -4.098 13.416 1.00 20.62 C ATOM 516 NZ LYS A 208 5.505 -3.968 14.840 1.00 31.48 N ATOM 517 HZ1 LYS A 208 5.419 -2.971 15.125 1.00 0.00 H ATOM 518 HZ2 LYS A 208 4.849 -4.548 15.401 1.00 0.00 H ATOM 519 HZ3 LYS A 208 6.480 -4.293 15.000 1.00 0.00 H ATOM 520 H LYS A 208 3.839 0.898 11.872 1.00 0.00 H ATOM 521 N ASN A 209 1.437 -0.169 14.784 1.00 5.30 N ATOM 522 CA ASN A 209 1.449 0.228 16.197 1.00 5.29 C ATOM 523 C ASN A 209 1.298 1.746 16.373 1.00 7.86 C ATOM 524 O ASN A 209 2.104 2.399 17.052 1.00 6.24 O ATOM 525 CB ASN A 209 2.662 -0.337 16.929 1.00 5.10 C ATOM 526 CG ASN A 209 2.848 -1.806 16.748 1.00 17.16 C ATOM 527 OD1 ASN A 209 3.964 -2.275 16.654 1.00 15.49 O ATOM 528 ND2 ASN A 209 1.760 -2.550 16.633 1.00 8.46 N ATOM 529 HD22 ASN A 209 0.820 -2.113 16.719 1.00 0.00 H ATOM 530 HD21 ASN A 209 1.845 -3.571 16.456 1.00 0.00 H ATOM 531 H ASN A 209 0.796 -0.937 14.499 1.00 0.00 H ATOM 532 N TRP A 210 0.241 2.289 15.730 1.00 5.66 N ATOM 533 CA TRP A 210 -0.165 3.702 15.784 1.00 5.62 C ATOM 534 C TRP A 210 -0.563 4.015 17.234 1.00 11.84 C ATOM 535 O TRP A 210 -1.179 3.187 17.916 1.00 8.16 O ATOM 536 CB TRP A 210 -1.356 3.922 14.856 1.00 5.48 C ATOM 537 CG TRP A 210 -0.958 3.858 13.406 1.00 5.89 C ATOM 538 CD1 TRP A 210 -1.001 2.761 12.591 1.00 6.61 C ATOM 539 CD2 TRP A 210 -0.352 4.911 12.638 1.00 6.17 C ATOM 540 NE1 TRP A 210 -0.452 3.061 11.365 1.00 6.72 N ATOM 541 CE2 TRP A 210 -0.028 4.370 11.370 1.00 7.35 C ATOM 542 CE3 TRP A 210 0.037 6.238 12.930 1.00 5.56 C ATOM 543 CZ2 TRP A 210 0.560 5.139 10.357 1.00 6.03 C ATOM 544 CZ3 TRP A 210 0.636 6.992 11.936 1.00 5.74 C ATOM 545 CH2 TRP A 210 0.882 6.447 10.659 1.00 6.18 C ATOM 546 HE1 TRP A 210 -0.371 2.404 10.563 1.00 0.00 H ATOM 547 H TRP A 210 -0.337 1.652 15.145 1.00 0.00 H ATOM 548 N GLU A 211 -0.161 5.174 17.722 1.00 8.56 N ATOM 549 CA GLU A 211 -0.462 5.510 19.115 1.00 7.95 C ATOM 550 C GLU A 211 -1.178 6.837 19.119 1.00 8.95 C ATOM 551 O GLU A 211 -0.835 7.683 18.266 1.00 8.14 O ATOM 552 CB GLU A 211 0.845 5.663 19.908 1.00 9.97 C ATOM 553 CG GLU A 211 1.586 4.371 20.223 1.00 18.81 C ATOM 554 CD GLU A 211 2.928 4.566 20.914 1.00 33.83 C ATOM 555 OE1 GLU A 211 3.052 5.522 21.708 1.00 14.13 O ATOM 556 OE2 GLU A 211 3.856 3.761 20.674 1.00 25.01 O ATOM 557 H GLU A 211 0.364 5.842 17.123 1.00 0.00 H ATOM 558 N PRO A 212 -2.124 7.071 20.068 1.00 6.46 N ATOM 559 CA PRO A 212 -2.773 8.396 20.154 1.00 6.35 C ATOM 560 C PRO A 212 -1.665 9.454 20.196 1.00 10.12 C ATOM 561 O PRO A 212 -0.638 9.220 20.840 1.00 8.99 O ATOM 562 CB PRO A 212 -3.479 8.349 21.518 1.00 7.94 C ATOM 563 CG PRO A 212 -3.766 6.887 21.725 1.00 11.61 C ATOM 564 CD PRO A 212 -2.593 6.170 21.149 1.00 7.81 C ATOM 565 N GLY A 213 -1.856 10.551 19.478 1.00 9.28 N ATOM 566 CA GLY A 213 -0.841 11.594 19.389 1.00 10.59 C ATOM 567 C GLY A 213 -0.026 11.551 18.108 1.00 11.73 C ATOM 568 O GLY A 213 0.533 12.571 17.712 1.00 11.86 O ATOM 569 H GLY A 213 -2.753 10.671 18.965 1.00 0.00 H ATOM 570 N ASP A 214 0.070 10.375 17.453 1.00 7.95 N ATOM 571 CA ASP A 214 0.767 10.276 16.158 1.00 6.24 C ATOM 572 C ASP A 214 0.041 11.082 15.129 1.00 7.95 C ATOM 573 O ASP A 214 -1.192 11.128 15.121 1.00 7.04 O ATOM 574 CB ASP A 214 0.800 8.808 15.626 1.00 6.44 C ATOM 575 CG ASP A 214 1.750 7.840 16.318 1.00 9.78 C ATOM 576 OD1 ASP A 214 2.603 8.300 17.110 1.00 7.06 O ATOM 577 OD2 ASP A 214 1.639 6.621 16.070 1.00 7.31 O ATOM 578 H ASP A 214 -0.356 9.523 17.870 1.00 0.00 H ATOM 579 N ARG A 215 0.791 11.621 14.173 1.00 7.75 N ATOM 580 CA ARG A 215 0.209 12.249 12.991 1.00 7.11 C ATOM 581 C ARG A 215 0.660 11.381 11.827 1.00 8.99 C ATOM 582 O ARG A 215 1.838 10.994 11.786 1.00 8.52 O ATOM 583 CB ARG A 215 0.638 13.720 12.828 1.00 9.03 C ATOM 584 CG ARG A 215 0.041 14.632 13.903 1.00 13.81 C ATOM 585 CD ARG A 215 -1.338 15.160 13.524 1.00 19.22 C ATOM 586 NE ARG A 215 -2.381 14.131 13.498 1.00 14.40 N ATOM 587 CZ ARG A 215 -3.056 13.714 14.566 1.00 31.03 C ATOM 588 NH1 ARG A 215 -2.795 14.221 15.764 1.00 18.77 N ATOM 589 NH2 ARG A 215 -3.990 12.782 14.445 1.00 16.98 N ATOM 590 HE ARG A 215 -2.609 13.697 12.581 1.00 0.00 H ATOM 591 HH12 ARG A 215 -3.326 13.891 16.595 1.00 0.00 H ATOM 592 HH11 ARG A 215 -2.059 14.948 15.872 1.00 0.00 H ATOM 593 HH22 ARG A 215 -4.515 12.460 15.283 1.00 0.00 H ATOM 594 HH21 ARG A 215 -4.198 12.373 13.512 1.00 0.00 H ATOM 595 H ARG A 215 1.826 11.594 14.270 1.00 0.00 H ATOM 596 N ALA A 216 -0.276 11.017 10.912 1.00 5.07 N ATOM 597 CA ALA A 216 0.067 10.165 9.777 1.00 6.11 C ATOM 598 C ALA A 216 1.189 10.800 8.926 1.00 8.29 C ATOM 599 O ALA A 216 2.169 10.134 8.645 1.00 6.62 O ATOM 600 CB ALA A 216 -1.160 9.920 8.916 1.00 5.52 C ATOM 601 H ALA A 216 -1.255 11.351 11.022 1.00 0.00 H ATOM 602 N TRP A 217 1.098 12.108 8.626 1.00 6.73 N ATOM 603 CA TRP A 217 2.128 12.774 7.805 1.00 7.66 C ATOM 604 C TRP A 217 3.532 12.718 8.462 1.00 9.77 C ATOM 605 O TRP A 217 4.506 12.310 7.806 1.00 7.25 O ATOM 606 CB TRP A 217 1.708 14.221 7.470 1.00 6.83 C ATOM 607 CG TRP A 217 2.619 14.899 6.493 1.00 8.44 C ATOM 608 CD1 TRP A 217 3.831 15.474 6.752 1.00 11.71 C ATOM 609 CD2 TRP A 217 2.397 15.037 5.089 1.00 8.17 C ATOM 610 NE1 TRP A 217 4.368 15.980 5.592 1.00 11.56 N ATOM 611 CE2 TRP A 217 3.504 15.731 4.555 1.00 12.23 C ATOM 612 CE3 TRP A 217 1.351 14.654 4.229 1.00 9.54 C ATOM 613 CZ2 TRP A 217 3.596 16.062 3.200 1.00 12.28 C ATOM 614 CZ3 TRP A 217 1.418 15.036 2.895 1.00 11.34 C ATOM 615 CH2 TRP A 217 2.541 15.704 2.387 1.00 12.15 C ATOM 616 HE1 TRP A 217 5.281 16.472 5.513 1.00 0.00 H ATOM 617 H TRP A 217 0.289 12.659 8.978 1.00 0.00 H ATOM 618 N SER A 218 3.613 13.104 9.750 1.00 6.91 N ATOM 619 CA SER A 218 4.860 13.124 10.527 1.00 8.17 C ATOM 620 C SER A 218 5.542 11.768 10.673 1.00 9.06 C ATOM 621 O SER A 218 6.741 11.672 10.423 1.00 7.65 O ATOM 622 CB SER A 218 4.641 13.752 11.901 1.00 12.36 C ATOM 623 OG SER A 218 4.077 15.030 11.721 1.00 25.29 O ATOM 624 HG SER A 218 3.213 14.944 11.246 1.00 0.00 H ATOM 625 H SER A 218 2.738 13.407 10.224 1.00 0.00 H ATOM 626 N GLU A 219 4.787 10.723 11.039 1.00 5.32 N ATOM 627 CA GLU A 219 5.344 9.377 11.181 1.00 5.34 C ATOM 628 C GLU A 219 5.855 8.885 9.830 1.00 6.74 C ATOM 629 O GLU A 219 6.937 8.310 9.756 1.00 6.00 O ATOM 630 CB GLU A 219 4.283 8.385 11.718 1.00 5.66 C ATOM 631 CG GLU A 219 3.870 8.626 13.169 1.00 13.63 C ATOM 632 CD GLU A 219 5.029 8.653 14.141 1.00 21.75 C ATOM 633 OE1 GLU A 219 5.535 7.565 14.512 1.00 10.00 O ATOM 634 OE2 GLU A 219 5.420 9.769 14.549 1.00 12.12 O ATOM 635 H GLU A 219 3.775 10.873 11.228 1.00 0.00 H ATOM 636 N HIS A 220 5.087 9.156 8.769 1.00 3.80 N ATOM 637 CA HIS A 220 5.429 8.753 7.415 1.00 3.37 C ATOM 638 C HIS A 220 6.749 9.411 6.986 1.00 5.42 C ATOM 639 O HIS A 220 7.697 8.711 6.637 1.00 3.00 O ATOM 640 CB HIS A 220 4.266 9.141 6.470 1.00 3.28 C ATOM 641 CG HIS A 220 4.332 8.559 5.086 1.00 4.90 C ATOM 642 ND1 HIS A 220 3.279 8.709 4.211 1.00 4.60 N ATOM 643 CD2 HIS A 220 5.345 7.924 4.450 1.00 3.79 C ATOM 644 CE1 HIS A 220 3.655 8.123 3.086 1.00 4.67 C ATOM 645 NE2 HIS A 220 4.898 7.633 3.180 1.00 3.99 N ATOM 646 H HIS A 220 4.202 9.681 8.920 1.00 0.00 H ATOM 647 N ARG A 221 6.819 10.737 7.084 1.00 3.85 N ATOM 648 CA ARG A 221 7.991 11.526 6.699 1.00 4.41 C ATOM 649 C ARG A 221 9.218 11.177 7.546 1.00 7.99 C ATOM 650 O ARG A 221 10.297 10.961 7.000 1.00 8.01 O ATOM 651 CB ARG A 221 7.656 13.040 6.772 1.00 7.19 C ATOM 652 CG ARG A 221 8.849 13.990 6.588 1.00 9.07 C ATOM 653 CD ARG A 221 9.510 13.878 5.220 1.00 13.95 C ATOM 654 NE ARG A 221 10.711 14.715 5.190 1.00 15.69 N ATOM 655 CZ ARG A 221 11.745 14.544 4.379 1.00 28.19 C ATOM 656 NH1 ARG A 221 11.727 13.583 3.463 1.00 13.10 N ATOM 657 NH2 ARG A 221 12.800 15.341 4.467 1.00 16.89 N ATOM 658 HE ARG A 221 10.756 15.509 5.860 1.00 0.00 H ATOM 659 HH12 ARG A 221 12.541 13.453 2.829 1.00 0.00 H ATOM 660 HH11 ARG A 221 10.899 12.960 3.379 1.00 0.00 H ATOM 661 HH22 ARG A 221 13.610 15.204 3.829 1.00 0.00 H ATOM 662 HH21 ARG A 221 12.818 16.103 5.174 1.00 0.00 H ATOM 663 H ARG A 221 5.991 11.243 7.457 1.00 0.00 H ATOM 664 N ARG A 222 9.049 11.091 8.862 1.00 6.73 N ATOM 665 CA ARG A 222 10.190 10.830 9.745 1.00 8.81 C ATOM 666 C ARG A 222 10.807 9.431 9.506 1.00 11.02 C ATOM 667 O ARG A 222 12.019 9.302 9.536 1.00 11.20 O ATOM 668 CB ARG A 222 9.833 11.095 11.222 1.00 10.05 C ATOM 669 CG ARG A 222 9.308 9.944 12.058 1.00 18.86 C ATOM 670 CD ARG A 222 8.993 10.419 13.475 1.00 25.10 C ATOM 671 NE ARG A 222 8.243 9.415 14.243 1.00 31.64 N ATOM 672 CZ ARG A 222 8.801 8.534 15.071 1.00 40.96 C ATOM 673 NH1 ARG A 222 10.120 8.511 15.238 1.00 23.38 N ATOM 674 NH2 ARG A 222 8.044 7.656 15.729 1.00 16.46 N ATOM 675 HE ARG A 222 7.209 9.391 14.133 1.00 0.00 H ATOM 676 HH12 ARG A 222 10.550 7.821 15.886 1.00 0.00 H ATOM 677 HH11 ARG A 222 10.721 9.183 14.721 1.00 0.00 H ATOM 678 HH22 ARG A 222 8.485 6.970 16.374 1.00 0.00 H ATOM 679 HH21 ARG A 222 7.012 7.657 15.597 1.00 0.00 H ATOM 680 H ARG A 222 8.099 11.210 9.269 1.00 0.00 H ATOM 681 N HIS A 223 9.972 8.427 9.210 1.00 5.92 N ATOM 682 CA HIS A 223 10.431 7.060 9.003 1.00 6.17 C ATOM 683 C HIS A 223 10.839 6.744 7.576 1.00 6.10 C ATOM 684 O HIS A 223 11.678 5.866 7.364 1.00 7.46 O ATOM 685 CB HIS A 223 9.374 6.065 9.492 1.00 6.39 C ATOM 686 CG HIS A 223 9.192 6.051 10.991 1.00 9.84 C ATOM 687 ND1 HIS A 223 10.285 5.978 11.861 1.00 12.15 N ATOM 688 CD2 HIS A 223 8.051 6.024 11.720 1.00 10.89 C ATOM 689 CE1 HIS A 223 9.772 5.956 13.084 1.00 12.29 C ATOM 690 NE2 HIS A 223 8.431 5.951 13.051 1.00 12.31 N ATOM 691 H HIS A 223 8.956 8.631 9.125 1.00 0.00 H ATOM 692 N PHE A 224 10.283 7.467 6.603 1.00 3.76 N ATOM 693 CA PHE A 224 10.588 7.215 5.191 1.00 3.81 C ATOM 694 C PHE A 224 11.061 8.479 4.493 1.00 7.81 C ATOM 695 O PHE A 224 10.287 9.072 3.736 1.00 6.49 O ATOM 696 CB PHE A 224 9.396 6.518 4.470 1.00 5.67 C ATOM 697 CG PHE A 224 9.046 5.190 5.132 1.00 5.53 C ATOM 698 CD1 PHE A 224 9.839 4.061 4.935 1.00 8.08 C ATOM 699 CD2 PHE A 224 7.962 5.089 5.991 1.00 6.50 C ATOM 700 CE1 PHE A 224 9.563 2.863 5.606 1.00 8.91 C ATOM 701 CE2 PHE A 224 7.670 3.880 6.640 1.00 8.49 C ATOM 702 CZ PHE A 224 8.465 2.778 6.434 1.00 7.34 C ATOM 703 H PHE A 224 9.618 8.227 6.851 1.00 0.00 H ATOM 704 N PRO A 225 12.330 8.923 4.741 1.00 7.72 N ATOM 705 CA PRO A 225 12.820 10.161 4.101 1.00 7.16 C ATOM 706 C PRO A 225 12.994 10.082 2.591 1.00 9.25 C ATOM 707 O PRO A 225 13.102 11.111 1.955 1.00 6.95 O ATOM 708 CB PRO A 225 14.170 10.423 4.798 1.00 10.08 C ATOM 709 CG PRO A 225 14.624 9.075 5.268 1.00 15.04 C ATOM 710 CD PRO A 225 13.353 8.350 5.650 1.00 10.60 C ATOM 711 N ASN A 226 13.013 8.876 2.014 1.00 7.78 N ATOM 712 CA ASN A 226 13.143 8.715 0.553 1.00 8.71 C ATOM 713 C ASN A 226 11.777 8.908 -0.147 1.00 11.03 C ATOM 714 O ASN A 226 11.769 9.139 -1.340 1.00 11.62 O ATOM 715 CB ASN A 226 13.694 7.317 0.230 1.00 7.35 C ATOM 716 CG ASN A 226 12.803 6.243 0.767 1.00 21.71 C ATOM 717 OD1 ASN A 226 12.583 6.123 1.976 1.00 8.47 O ATOM 718 ND2 ASN A 226 12.202 5.499 -0.118 1.00 13.92 N ATOM 719 HD22 ASN A 226 12.409 5.624 -1.129 1.00 0.00 H ATOM 720 HD21 ASN A 226 11.515 4.780 0.187 1.00 0.00 H ATOM 721 H ASN A 226 12.934 8.028 2.611 1.00 0.00 H ATOM 722 N CYS A 227 10.633 8.848 0.595 1.00 5.73 N ATOM 723 CA CYS A 227 9.278 9.020 0.007 1.00 4.45 C ATOM 724 C CYS A 227 9.029 10.377 -0.693 1.00 6.29 C ATOM 725 O CYS A 227 8.993 11.437 -0.034 1.00 4.73 O ATOM 726 CB CYS A 227 8.186 8.761 1.038 1.00 6.28 C ATOM 727 SG CYS A 227 6.512 8.767 0.319 1.00 5.02 S ATOM 728 H CYS A 227 10.712 8.674 1.617 1.00 0.00 H ATOM 729 N PHE A 228 8.699 10.321 -1.996 1.00 5.60 N ATOM 730 CA PHE A 228 8.419 11.547 -2.769 1.00 5.36 C ATOM 731 C PHE A 228 7.104 12.187 -2.349 1.00 6.23 C ATOM 732 O PHE A 228 6.974 13.413 -2.440 1.00 7.47 O ATOM 733 CB PHE A 228 8.443 11.290 -4.300 1.00 6.09 C ATOM 734 CG PHE A 228 7.511 10.220 -4.861 1.00 6.64 C ATOM 735 CD1 PHE A 228 6.142 10.457 -4.986 1.00 6.69 C ATOM 736 CD2 PHE A 228 8.025 9.036 -5.393 1.00 6.97 C ATOM 737 CE1 PHE A 228 5.293 9.486 -5.541 1.00 7.51 C ATOM 738 CE2 PHE A 228 7.178 8.064 -5.937 1.00 9.72 C ATOM 739 CZ PHE A 228 5.818 8.304 -6.030 1.00 7.77 C ATOM 740 H PHE A 228 8.640 9.396 -2.468 1.00 0.00 H ATOM 741 N PHE A 229 6.125 11.364 -1.890 1.00 3.38 N ATOM 742 CA PHE A 229 4.811 11.868 -1.510 1.00 4.84 C ATOM 743 C PHE A 229 4.840 12.819 -0.297 1.00 8.46 C ATOM 744 O PHE A 229 4.209 13.869 -0.327 1.00 6.38 O ATOM 745 CB PHE A 229 3.804 10.716 -1.292 1.00 4.36 C ATOM 746 CG PHE A 229 2.379 11.195 -1.268 1.00 6.07 C ATOM 747 CD1 PHE A 229 1.761 11.653 -2.434 1.00 8.48 C ATOM 748 CD2 PHE A 229 1.662 11.233 -0.077 1.00 6.74 C ATOM 749 CE1 PHE A 229 0.432 12.081 -2.409 1.00 10.22 C ATOM 750 CE2 PHE A 229 0.350 11.715 -0.045 1.00 9.95 C ATOM 751 CZ PHE A 229 -0.257 12.133 -1.208 1.00 8.36 C ATOM 752 H PHE A 229 6.319 10.346 -1.807 1.00 0.00 H ATOM 753 N VAL A 230 5.563 12.469 0.755 1.00 6.06 N ATOM 754 CA VAL A 230 5.571 13.382 1.910 1.00 6.27 C ATOM 755 C VAL A 230 6.836 14.266 1.991 1.00 8.91 C ATOM 756 O VAL A 230 7.044 14.955 2.983 1.00 8.07 O ATOM 757 CB VAL A 230 5.305 12.609 3.223 1.00 8.85 C ATOM 758 CG1 VAL A 230 3.880 12.075 3.235 1.00 7.87 C ATOM 759 CG2 VAL A 230 6.321 11.470 3.423 1.00 8.29 C ATOM 760 H VAL A 230 6.105 11.582 0.765 1.00 0.00 H ATOM 761 N LEU A 231 7.661 14.271 0.947 1.00 7.20 N ATOM 762 CA LEU A 231 8.922 15.016 0.927 1.00 12.35 C ATOM 763 C LEU A 231 8.734 16.526 1.083 1.00 9.51 C ATOM 764 O LEU A 231 7.782 17.053 0.484 1.00 13.02 O ATOM 765 CB LEU A 231 9.667 14.711 -0.392 1.00 13.61 C ATOM 766 CG LEU A 231 11.106 15.208 -0.440 1.00 20.53 C ATOM 767 CD1 LEU A 231 12.087 14.076 -0.206 1.00 21.70 C ATOM 768 CD2 LEU A 231 11.364 15.856 -1.724 1.00 25.04 C ATOM 769 OXT LEU A 231 9.556 17.169 1.769 1.00 13.91 O ATOM 770 H LEU A 231 7.398 13.720 0.105 1.00 0.00 H TER 771 LEU A 231 HETATM 772 ZN ZN A 1 5.662 6.987 1.376 1.00 7.15 ZN HETATM 773 O HOH 2 -0.389 -4.221 13.879 1.00 18.67 O HETATM 774 O HOH 3 0.492 -3.630 -0.137 1.00 17.69 O HETATM 775 O HOH 4 0.503 -5.761 6.818 1.00 8.33 O HETATM 776 O HOH 5 1.864 16.028 10.660 1.00 36.57 O HETATM 777 O HOH 6 6.925 16.833 4.860 1.00 13.21 O HETATM 778 O HOH 7 -11.511 9.412 -6.819 1.00 31.91 O HETATM 779 O HOH 8 -7.024 10.728 12.449 1.00 6.85 O HETATM 780 O HOH 9 5.702 16.087 -0.878 1.00 20.87 O HETATM 781 O HOH 10 -14.572 -0.032 1.143 1.00 26.28 O HETATM 782 O HOH 11 -2.427 -4.333 15.609 1.00 25.84 O HETATM 783 O HOH 12 -5.079 12.331 -11.354 1.00 15.86 O HETATM 784 O HOH 13 -5.720 15.125 0.119 1.00 28.72 O HETATM 785 O HOH 14 -7.341 0.191 -7.043 1.00 31.72 O HETATM 786 O HOH 15 13.750 10.157 -2.863 1.00 26.89 O HETATM 787 O HOH 16 8.664 -1.293 2.729 1.00 25.40 O HETATM 788 O HOH 17 -9.996 -5.206 5.496 1.00 10.89 O HETATM 789 O HOH 18 -6.350 -6.487 15.917 1.00 23.20 O HETATM 790 O HOH 19 9.623 19.795 2.416 1.00 12.14 O HETATM 791 O HOH 20 13.543 4.944 4.241 1.00 32.85 O HETATM 792 O HOH 21 0.021 -9.090 15.881 1.00 18.78 O HETATM 793 O HOH 22 -0.356 -1.901 -8.364 1.00 38.07 O HETATM 794 O HOH 23 3.716 11.935 14.669 1.00 15.38 O HETATM 795 O HOH 24 12.747 3.505 6.414 1.00 23.66 O HETATM 796 O HOH 25 -6.110 4.254 21.374 1.00 27.12 O HETATM 797 O HOH 26 -6.334 -7.690 12.259 1.00 32.29 O HETATM 798 O HOH 27 -8.199 -4.034 3.844 1.00 11.62 O HETATM 799 O HOH 28 1.819 14.916 -1.335 1.00 15.62 O HETATM 800 O HOH 29 -1.006 -2.256 16.933 1.00 28.38 O HETATM 801 O HOH 30 -3.372 10.779 -3.739 1.00 27.22 O HETATM 802 O HOH 31 -3.534 12.614 -0.451 1.00 17.97 O HETATM 803 O HOH 32 14.458 14.638 2.281 1.00 30.29 O HETATM 804 O HOH 33 -13.835 -1.956 12.267 1.00 33.54 O HETATM 805 O HOH 34 14.493 10.618 9.030 1.00 15.34 O HETATM 806 O HOH 35 -9.335 -7.043 7.512 1.00 17.21 O HETATM 807 O HOH 36 2.631 -5.497 2.498 1.00 15.45 O HETATM 808 O HOH 37 -12.141 8.396 8.373 1.00 5.33 O HETATM 809 O HOH 38 13.310 -1.024 -1.518 1.00 33.59 O HETATM 810 O HOH 39 -8.373 15.230 1.178 1.00 27.32 O HETATM 811 O HOH 40 5.717 16.959 10.116 1.00 27.36 O HETATM 812 O HOH 41 14.296 6.154 8.852 1.00 10.70 O HETATM 813 O HOH 42 7.181 -1.985 -1.906 1.00 18.65 O HETATM 814 O HOH 43 -17.721 -5.607 10.264 1.00 33.49 O HETATM 815 O HOH 44 -10.763 -2.087 18.726 1.00 34.86 O HETATM 816 O HOH 45 -11.892 4.453 -6.517 1.00 38.83 O HETATM 817 O HOH 46 14.127 9.263 11.868 1.00 36.48 O HETATM 818 O HOH 47 -6.274 11.181 -5.613 1.00 18.63 O HETATM 819 O HOH 48 -5.151 15.513 12.822 1.00 45.61 O HETATM 820 O HOH 49 6.393 -2.493 -6.418 1.00 29.74 O HETATM 821 O HOH 50 -14.058 2.367 3.976 1.00 35.03 O HETATM 822 O HOH 51 1.502 -3.247 -6.501 1.00 39.61 O HETATM 823 O HOH 52 -15.966 1.200 -7.384 1.00 20.52 O HETATM 824 O HOH 53 4.481 -1.895 -2.606 1.00 19.26 O HETATM 825 O HOH 54 -10.903 4.961 13.405 1.00 29.56 O HETATM 826 O HOH 55 -1.778 -0.268 19.161 1.00 39.95 O HETATM 827 O HOH 56 -11.037 11.119 -1.522 1.00 23.24 O HETATM 828 O HOH 57 -2.859 16.205 4.153 1.00 35.00 O HETATM 829 O HOH 58 -1.059 -1.161 -10.901 1.00 35.86 O HETATM 830 O HOH 59 -5.904 -10.427 9.959 1.00 35.12 O HETATM 831 O HOH 60 -6.971 14.565 7.560 1.00 37.73 O HETATM 832 O HOH 61 -10.897 12.805 3.055 1.00 31.53 O HETATM 833 O HOH 62 11.755 2.939 -11.896 1.00 35.43 O HETATM 834 O HOH 63 15.985 15.801 7.047 1.00 36.29 O HETATM 835 O HOH 64 1.198 0.110 20.790 1.00 33.19 O HETATM 836 O HOH 65 2.104 -6.730 4.837 1.00 26.73 O HETATM 837 O HOH 66 -8.739 11.149 3.048 1.00 10.43 O HETATM 838 O HOH 67 2.615 -0.002 -1.625 1.00 11.68 O HETATM 839 O HOH 68 -1.389 13.620 9.286 1.00 9.32 O HETATM 840 O HOH 69 9.798 11.795 2.559 1.00 5.71 O HETATM 841 O HOH 70 12.922 12.246 7.368 1.00 29.35 O HETATM 842 O HOH 71 13.310 6.300 11.543 1.00 27.98 O HETATM 843 O HOH 72 4.245 2.020 18.702 1.00 15.21 O HETATM 844 O HOH 73 -10.416 13.202 10.525 1.00 32.59 O HETATM 845 O HOH 74 -5.754 4.215 -7.614 1.00 14.40 O HETATM 846 O HOH 75 -9.024 -6.091 10.677 1.00 24.29 O HETATM 847 O HOH 76 8.352 5.002 17.014 1.00 39.89 O HETATM 848 O HOH 77 8.656 -4.843 14.748 1.00 47.38 O HETATM 849 O HOH 78 10.878 2.845 0.175 1.00 16.52 O HETATM 850 O HOH 79 7.381 -9.164 8.003 1.00 25.07 O HETATM 851 O HOH 80 9.609 -9.119 4.800 1.00 15.28 O HETATM 852 O HOH 81 8.660 -0.393 5.303 1.00 11.00 O HETATM 853 N MAA A 82 4.124 5.569 15.750 1.00 0.24 N HETATM 854 CM MAA A 82 4.496 5.380 17.153 1.00 -0.04 C HETATM 855 H3 MAA A 82 4.530 6.357 17.658 1.00 0.08 H HETATM 856 H4 MAA A 82 5.486 4.904 17.209 1.00 0.08 H HETATM 857 H5 MAA A 82 3.752 4.738 17.646 1.00 0.08 H HETATM 858 CA MAA A 82 4.030 4.362 14.919 1.00 0.06 C HETATM 859 CB MAA A 82 3.337 4.694 13.604 1.00 -0.00 C HETATM 860 H7 MAA A 82 3.269 3.787 12.986 1.00 0.03 H HETATM 861 H8 MAA A 82 3.916 5.461 13.068 1.00 0.03 H HETATM 862 H9 MAA A 82 2.325 5.074 13.809 1.00 0.03 H HETATM 863 C MAA A 82 5.436 3.838 14.647 1.00 0.23 C HETATM 864 O MAA A 82 6.407 4.588 14.722 1.00 -0.39 O HETATM 865 N MAA A 82 5.550 2.535 14.377 1.00 -0.26 N HETATM 866 CA MAA A 82 6.870 1.973 14.129 1.00 0.13 C HETATM 867 C MAA A 82 6.898 1.456 12.689 1.00 0.21 C HETATM 868 O MAA A 82 5.901 0.947 12.207 1.00 -0.39 O HETATM 869 N4 MAA A 82 8.036 1.582 11.983 1.00 -0.25 N HETATM 870 C17 MAA A 82 8.102 1.032 10.623 1.00 0.14 C HETATM 871 C18 MAA A 82 9.389 1.654 10.052 1.00 0.02 C HETATM 872 C19 MAA A 82 9.955 2.626 11.085 1.00 0.11 C HETATM 873 C20 MAA A 82 9.324 2.158 12.397 1.00 0.07 C HETATM 874 H23 MAA A 82 9.172 3.005 13.082 1.00 0.06 H HETATM 875 H24 MAA A 82 9.953 1.399 12.885 1.00 0.06 H HETATM 876 N5 MAA A 82 11.464 2.617 11.181 1.00 -0.18 N HETATM 877 C30 MAA A 82 12.367 3.074 10.296 1.00 0.07 C HETATM 878 C31 MAA A 82 13.579 2.693 10.797 1.00 0.04 C HETATM 879 C12 MAA A 82 14.948 2.727 10.187 1.00 -0.00 C HETATM 880 C11 MAA A 82 14.820 2.246 8.754 1.00 0.05 C HETATM 881 C10 MAA A 82 14.273 0.834 8.669 1.00 0.20 C HETATM 882 O3 MAA A 82 14.751 -0.066 9.360 1.00 -0.39 O HETATM 883 NZ MAA A 82 13.238 0.661 7.809 1.00 -0.24 N HETATM 884 CZ MAA A 82 12.557 -0.556 7.523 1.00 0.06 C HETATM 885 CE1 MAA A 82 12.390 -1.510 8.522 1.00 -0.05 C HETATM 886 CD1 MAA A 82 11.895 -2.766 8.212 1.00 -0.07 C HETATM 887 CG MAA A 82 11.530 -3.093 6.916 1.00 -0.05 C HETATM 888 CB MAA A 82 11.048 -4.484 6.577 1.00 0.01 C HETATM 889 CA MAA A 82 9.510 -4.592 6.588 1.00 0.10 C HETATM 890 C MAA A 82 9.090 -6.026 6.313 1.00 0.06 C HETATM 891 O MAA A 82 9.074 -6.855 7.186 1.00 -0.57 O HETATM 892 OXT MAA A 82 8.745 -6.239 5.084 1.00 -0.57 O HETATM 893 N MAA A 82 8.973 -4.190 7.880 1.00 -0.27 N HETATM 894 C MAA A 82 8.412 -2.997 8.090 1.00 0.21 C HETATM 895 CA MAA A 82 8.184 -2.609 9.550 1.00 0.14 C HETATM 896 N MAA A 82 7.879 -1.188 9.641 1.00 -0.26 N HETATM 897 C16 MAA A 82 8.217 -0.487 10.725 1.00 0.20 C HETATM 898 O5 MAA A 82 8.588 -1.016 11.772 1.00 -0.39 O HETATM 899 H30 MAA A 82 7.411 -0.733 8.883 1.00 0.19 H HETATM 900 CB MAA A 82 7.123 -3.464 10.277 1.00 0.02 C HETATM 901 CG MAA A 82 5.802 -3.605 9.560 1.00 -0.04 C HETATM 902 CD1 MAA A 82 5.512 -4.748 8.823 1.00 -0.06 C HETATM 903 CE1 MAA A 82 4.310 -4.870 8.144 1.00 -0.07 C HETATM 904 CZ MAA A 82 3.371 -3.857 8.202 1.00 -0.07 C HETATM 905 CE2 MAA A 82 3.638 -2.726 8.948 1.00 -0.07 C HETATM 906 CD2 MAA A 82 4.847 -2.600 9.618 1.00 -0.06 C HETATM 907 H35 MAA A 82 5.048 -1.704 10.194 1.00 0.06 H HETATM 908 H37 MAA A 82 2.901 -1.934 9.011 1.00 0.06 H HETATM 909 H38 MAA A 82 2.433 -3.950 7.666 1.00 0.06 H HETATM 910 H36 MAA A 82 4.105 -5.763 7.565 1.00 0.06 H HETATM 911 H34 MAA A 82 6.236 -5.554 8.779 1.00 0.06 H HETATM 912 H32 MAA A 82 6.930 -3.003 11.257 1.00 0.05 H HETATM 913 H33 MAA A 82 7.540 -4.472 10.421 1.00 0.05 H HETATM 914 H31 MAA A 82 9.135 -2.776 10.077 1.00 0.08 H HETATM 915 O MAA A 82 8.169 -2.197 7.190 1.00 -0.39 O HETATM 916 H39 MAA A 82 9.027 -4.835 8.643 1.00 0.19 H HETATM 917 H40 MAA A 82 9.101 -3.936 5.806 1.00 0.07 H HETATM 918 H41 MAA A 82 11.414 -4.750 5.574 1.00 0.04 H HETATM 919 H42 MAA A 82 11.457 -5.189 7.315 1.00 0.04 H HETATM 920 CD2 MAA A 82 11.633 -2.116 5.938 1.00 -0.07 C HETATM 921 CE2 MAA A 82 12.145 -0.861 6.230 1.00 -0.05 C HETATM 922 H47 MAA A 82 12.225 -0.115 5.448 1.00 0.05 H HETATM 923 H45 MAA A 82 11.308 -2.337 4.928 1.00 0.05 H HETATM 924 H44 MAA A 82 11.791 -3.506 8.997 1.00 0.05 H HETATM 925 H46 MAA A 82 12.648 -1.269 9.547 1.00 0.05 H HETATM 926 H43 MAA A 82 12.919 1.476 7.324 1.00 0.22 H HETATM 927 H25 MAA A 82 15.813 2.270 8.283 1.00 0.05 H HETATM 928 H26 MAA A 82 14.141 2.922 8.213 1.00 0.05 H HETATM 929 H27 MAA A 82 15.342 3.754 10.205 1.00 0.04 H HETATM 930 H28 MAA A 82 15.625 2.065 10.746 1.00 0.04 H HETATM 931 N8 MAA A 82 13.365 2.064 11.983 1.00 -0.23 N HETATM 932 N9 MAA A 82 12.077 2.018 12.222 1.00 -0.10 N HETATM 933 H29 MAA A 82 12.174 3.628 9.379 1.00 0.09 H HETATM 934 H22 MAA A 82 9.631 3.650 10.848 1.00 0.07 H HETATM 935 H19 MAA A 82 9.159 2.193 9.121 1.00 0.03 H HETATM 936 H20 MAA A 82 10.124 0.862 9.845 1.00 0.03 H HETATM 937 H21 MAA A 82 7.223 1.310 10.023 1.00 0.08 H HETATM 938 CB MAA A 82 7.271 0.887 15.145 1.00 -0.01 C HETATM 939 CG1 MAA A 82 7.154 1.398 16.587 1.00 -0.06 C HETATM 940 H13 MAA A 82 7.447 0.599 17.284 1.00 0.02 H HETATM 941 H14 MAA A 82 6.114 1.696 16.787 1.00 0.02 H HETATM 942 H15 MAA A 82 7.817 2.265 16.724 1.00 0.02 H HETATM 943 CG2 MAA A 82 6.471 -0.379 14.970 1.00 -0.06 C HETATM 944 H16 MAA A 82 6.565 -0.732 13.932 1.00 0.02 H HETATM 945 H17 MAA A 82 5.413 -0.178 15.194 1.00 0.02 H HETATM 946 H18 MAA A 82 6.851 -1.151 15.656 1.00 0.02 H HETATM 947 H12 MAA A 82 8.327 0.640 14.962 1.00 0.03 H HETATM 948 H11 MAA A 82 7.606 2.785 14.216 1.00 0.08 H HETATM 949 H10 MAA A 82 4.738 1.952 14.345 1.00 0.19 H HETATM 950 H6 MAA A 82 3.450 3.594 15.452 1.00 0.11 H HETATM 951 H1 MAA A 82 4.813 6.174 15.331 1.00 0.20 H HETATM 952 H2 MAA A 82 3.224 6.022 15.732 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 449 448 772 CONECT 474 473 772 CONECT 645 643 644 772 CONECT 727 726 772 CONECT 772 449 474 645 727 CONECT 853 854 858 951 952 CONECT 854 853 855 856 857 CONECT 855 854 CONECT 856 854 CONECT 857 854 CONECT 858 853 859 863 950 CONECT 859 858 860 861 862 CONECT 860 859 CONECT 861 859 CONECT 862 859 CONECT 863 858 864 865 CONECT 864 863 CONECT 865 863 866 949 CONECT 866 865 867 938 948 CONECT 867 866 868 869 CONECT 868 867 CONECT 869 867 870 873 CONECT 870 869 871 897 937 CONECT 871 870 872 935 936 CONECT 872 871 873 876 934 CONECT 873 869 872 874 875 CONECT 874 873 CONECT 875 873 CONECT 876 872 877 932 CONECT 877 876 878 933 CONECT 878 877 879 931 CONECT 879 878 880 929 930 CONECT 880 879 881 927 928 CONECT 881 880 882 883 CONECT 882 881 CONECT 883 881 884 926 CONECT 884 883 885 921 CONECT 885 884 886 925 CONECT 886 885 887 924 CONECT 887 886 888 920 CONECT 888 887 889 918 919 CONECT 889 888 890 893 917 CONECT 890 889 891 892 CONECT 891 890 CONECT 892 890 CONECT 893 889 894 916 CONECT 894 893 895 915 CONECT 895 894 896 900 914 CONECT 896 895 897 899 CONECT 897 870 896 898 CONECT 898 897 CONECT 899 896 CONECT 900 895 901 912 913 CONECT 901 900 902 906 CONECT 902 901 903 911 CONECT 903 902 904 910 CONECT 904 903 905 909 CONECT 905 904 906 908 CONECT 906 901 905 907 CONECT 907 906 CONECT 908 905 CONECT 909 904 CONECT 910 903 CONECT 911 902 CONECT 912 900 CONECT 913 900 CONECT 914 895 CONECT 915 894 CONECT 916 893 CONECT 917 889 CONECT 918 888 CONECT 919 888 CONECT 920 887 921 923 CONECT 921 884 920 922 CONECT 922 921 CONECT 923 920 CONECT 924 886 CONECT 925 885 CONECT 926 883 CONECT 927 880 CONECT 928 880 CONECT 929 879 CONECT 930 879 CONECT 931 878 932 CONECT 932 876 931 CONECT 933 877 CONECT 934 872 CONECT 935 871 CONECT 936 871 CONECT 937 870 CONECT 938 866 939 943 947 CONECT 939 938 940 941 942 CONECT 940 939 CONECT 941 939 CONECT 942 939 CONECT 943 938 944 945 946 CONECT 944 943 CONECT 945 943 CONECT 946 943 CONECT 947 938 CONECT 948 866 CONECT 949 865 CONECT 950 858 CONECT 951 853 CONECT 952 853 MASTER 0 0 0 0 0 0 0 0 951 1 109 7 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
4wvs
RCSB PDB
PDBbind
98aa, >4WVS_1|Chain... *
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RCSB PDB
PDBbind
98aa, >4WVT_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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5-mer
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PDBbind
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5-mer
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RCSB PDB
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PDBbind
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PDBbind
5-mer
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PDBbind
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RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
5-mer
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PDBbind
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RCSB PDB
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PDBbind
5-mer
1ym4
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PDBbind
5-mer
1zm6
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PDBbind
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PDBbind
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2ce9
RCSB PDB
PDBbind
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PDBbind
5-mer
2fgv
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PDBbind
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PDBbind
5-mer
2h5i
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PDBbind
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PDBbind
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PDBbind
5-mer
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2lpr
RCSB PDB
PDBbind
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PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
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2ql7
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
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PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
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3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
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PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
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PDBbind
5-mer
3c8b
RCSB PDB
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RCSB PDB
PDBbind
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PDBbind
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3k05
RCSB PDB
PDBbind
5-mer
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
5-mer
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RCSB PDB
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
4wvu
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
XIAP-BIR2 domain
Ligand Name
5-mer
EC.Number
E.C.6.3.2.-
Resolution
2.02(Å)
Affinity (Kd/Ki/IC50)
IC50=1.97uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 2855-2861
Ligand Properties
Formula
C
3
7
H
4
8
N
9
O
7
Molecular Weight
730.833
Exact Mass
730.368
No. of atoms
101
No. of bonds
105
Polar Surface Area
221.33
LOGP Value
0.08 (
Computed with XLOGP3
)
0.69 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 5
Canonical SMILES
C[NH2+][C@H](C(=O)N[C@H](C(=O)N1C[C@@H]2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NC(=O)CCc3cn2nn3)cc1)C(=O)O)C(C)C)C
InChI String
InChI=1S/C37H47N9O7/c1-21(2)32(42-33(48)22(3)38-4)36(51)45-20-27-18-30(45)35(50)40-28(16-23-8-6-5-7-9-23)34(49)41-29(37(52)53)17-24-10-12-25(13-11-24)39-31(47)15-14-26-19-46(27)44-43-26/h5-13,19,21-22,27-30,32,38H,14-18,20H2,1-4H3,(H,39,47)(H,40,50)(H,41,49)(H,42,48)(H,52,53)/p+1/t22-,27-,28-,29-,30-,32-/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):
P98170
Entrez Gene ID
NCBI Entrez Gene ID:
331
ASD
Information of known allosteric effects of PDB entries
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