Browse entries in the PDBbind-CN Database
HEADER 2RR4_COMPLEX COMPND 2RR4_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 69 GLY SER SER GLY SER SER GLY GLU ILE SER GLY PHE GLY SEQRES 2 A 69 GLN CYS LEU VAL TRP VAL GLN CYS SER PHE PRO ASN CYS SEQRES 3 A 69 GLY LYS TRP ARG ARG LEU CYS GLY ASN ILE ASP PRO SER SEQRES 4 A 69 VAL LEU PRO ASP ASN TRP SER CYS ASP GLN ASN THR ASP SEQRES 5 A 69 VAL GLN TYR ASN ARG CYS ASP ILE PRO GLU GLU THR TRP SEQRES 6 A 69 THR GLY LEU GLU HET ZN A 1 1 HET ALA A 71 180 ATOM 1 N GLY A 239 14.367 7.827 -17.585 1.00 0.00 N ATOM 2 CA GLY A 239 13.386 8.807 -17.069 1.00 0.00 C ATOM 3 C GLY A 239 13.792 10.226 -17.432 1.00 0.00 C ATOM 4 O GLY A 239 14.238 10.469 -18.553 1.00 0.00 O ATOM 5 HA3 GLY A 239 13.330 8.718 -15.984 1.00 0.00 H ATOM 6 HA2 GLY A 239 12.408 8.594 -17.501 1.00 0.00 H ATOM 7 HN3 GLY A 239 15.301 8.023 -17.172 1.00 0.00 H ATOM 8 HN2 GLY A 239 14.421 7.905 -18.621 1.00 0.00 H ATOM 9 HN1 GLY A 239 14.066 6.866 -17.323 1.00 0.00 H ATOM 10 N SER A 240 13.641 11.173 -16.500 1.00 0.00 N ATOM 11 CA SER A 240 14.177 12.552 -16.602 1.00 0.00 C ATOM 12 C SER A 240 13.546 13.387 -17.743 1.00 0.00 C ATOM 13 O SER A 240 14.189 14.267 -18.320 1.00 0.00 O ATOM 14 CB SER A 240 15.720 12.538 -16.680 1.00 0.00 C ATOM 15 OG SER A 240 16.307 11.762 -15.636 1.00 0.00 O ATOM 16 HA SER A 240 13.884 13.062 -15.685 1.00 0.00 H ATOM 17 HB2 SER A 240 16.085 13.562 -16.604 1.00 0.00 H ATOM 18 HB3 SER A 240 16.019 12.118 -17.640 1.00 0.00 H ATOM 19 HG SER A 240 17.293 11.782 -15.726 1.00 0.00 H ATOM 20 H SER A 240 13.109 10.924 -15.642 1.00 0.00 H ATOM 21 N SER A 241 12.283 13.119 -18.093 1.00 0.00 N ATOM 22 CA SER A 241 11.568 13.753 -19.213 1.00 0.00 C ATOM 23 C SER A 241 10.048 13.815 -18.961 1.00 0.00 C ATOM 24 O SER A 241 9.488 12.985 -18.235 1.00 0.00 O ATOM 25 CB SER A 241 11.880 12.996 -20.515 1.00 0.00 C ATOM 26 OG SER A 241 11.423 13.720 -21.651 1.00 0.00 O ATOM 27 HA SER A 241 11.915 14.782 -19.304 1.00 0.00 H ATOM 28 HB2 SER A 241 11.386 12.025 -20.489 1.00 0.00 H ATOM 29 HB3 SER A 241 12.958 12.852 -20.594 1.00 0.00 H ATOM 30 HG SER A 241 11.636 13.211 -22.473 1.00 0.00 H ATOM 31 H SER A 241 11.768 12.410 -17.532 1.00 0.00 H ATOM 32 N GLY A 242 9.374 14.818 -19.542 1.00 0.00 N ATOM 33 CA GLY A 242 7.951 15.105 -19.329 1.00 0.00 C ATOM 34 C GLY A 242 7.046 14.240 -20.205 1.00 0.00 C ATOM 35 O GLY A 242 6.650 14.655 -21.294 1.00 0.00 O ATOM 36 HA3 GLY A 242 7.766 16.154 -19.562 1.00 0.00 H ATOM 37 HA2 GLY A 242 7.709 14.918 -18.283 1.00 0.00 H ATOM 38 H GLY A 242 9.899 15.438 -20.191 1.00 0.00 H ATOM 39 N SER A 243 6.678 13.065 -19.699 1.00 0.00 N ATOM 40 CA SER A 243 5.808 12.083 -20.366 1.00 0.00 C ATOM 41 C SER A 243 4.963 11.307 -19.339 1.00 0.00 C ATOM 42 O SER A 243 5.437 10.974 -18.249 1.00 0.00 O ATOM 43 CB SER A 243 6.642 11.077 -21.184 1.00 0.00 C ATOM 44 OG SER A 243 7.420 11.686 -22.211 1.00 0.00 O ATOM 45 HA SER A 243 5.148 12.637 -21.033 1.00 0.00 H ATOM 46 HB2 SER A 243 5.963 10.359 -21.645 1.00 0.00 H ATOM 47 HB3 SER A 243 7.315 10.554 -20.505 1.00 0.00 H ATOM 48 HG SER A 243 7.929 10.988 -22.696 1.00 0.00 H ATOM 49 H SER A 243 7.035 12.821 -18.753 1.00 0.00 H ATOM 50 N SER A 244 3.709 10.997 -19.673 1.00 0.00 N ATOM 51 CA SER A 244 2.815 10.169 -18.846 1.00 0.00 C ATOM 52 C SER A 244 3.118 8.662 -18.987 1.00 0.00 C ATOM 53 O SER A 244 3.562 8.191 -20.041 1.00 0.00 O ATOM 54 CB SER A 244 1.349 10.478 -19.202 1.00 0.00 C ATOM 55 OG SER A 244 1.103 10.402 -20.604 1.00 0.00 O ATOM 56 HA SER A 244 2.991 10.421 -17.800 1.00 0.00 H ATOM 57 HB2 SER A 244 1.110 11.484 -18.858 1.00 0.00 H ATOM 58 HB3 SER A 244 0.706 9.759 -18.694 1.00 0.00 H ATOM 59 HG SER A 244 0.151 10.608 -20.782 1.00 0.00 H ATOM 60 H SER A 244 3.340 11.363 -20.574 1.00 0.00 H ATOM 61 N GLY A 245 2.886 7.890 -17.913 1.00 0.00 N ATOM 62 CA GLY A 245 3.128 6.440 -17.873 1.00 0.00 C ATOM 63 C GLY A 245 4.616 6.107 -17.742 1.00 0.00 C ATOM 64 O GLY A 245 5.215 5.557 -18.668 1.00 0.00 O ATOM 65 HA3 GLY A 245 2.748 5.995 -18.792 1.00 0.00 H ATOM 66 HA2 GLY A 245 2.597 6.018 -17.020 1.00 0.00 H ATOM 67 H GLY A 245 2.512 8.346 -17.056 1.00 0.00 H ATOM 68 N GLU A 246 5.213 6.441 -16.595 1.00 0.00 N ATOM 69 CA GLU A 246 6.629 6.187 -16.303 1.00 0.00 C ATOM 70 C GLU A 246 6.866 4.695 -16.003 1.00 0.00 C ATOM 71 O GLU A 246 6.551 4.204 -14.917 1.00 0.00 O ATOM 72 CB GLU A 246 7.110 7.067 -15.135 1.00 0.00 C ATOM 73 CG GLU A 246 7.112 8.561 -15.480 1.00 0.00 C ATOM 74 CD GLU A 246 7.671 9.388 -14.312 1.00 0.00 C ATOM 75 OE1 GLU A 246 8.907 9.593 -14.248 1.00 0.00 O ATOM 76 OE2 GLU A 246 6.880 9.838 -13.449 1.00 0.00 O ATOM 77 HA GLU A 246 7.212 6.449 -17.186 1.00 0.00 H ATOM 78 HB2 GLU A 246 6.450 6.907 -14.283 1.00 0.00 H ATOM 79 HB3 GLU A 246 8.124 6.769 -14.869 1.00 0.00 H ATOM 80 HG2 GLU A 246 7.731 8.724 -16.362 1.00 0.00 H ATOM 81 HG3 GLU A 246 6.091 8.881 -15.689 1.00 0.00 H ATOM 82 H GLU A 246 4.640 6.909 -15.864 1.00 0.00 H ATOM 83 N ILE A 247 7.431 3.970 -16.975 1.00 0.00 N ATOM 84 CA ILE A 247 7.728 2.527 -16.919 1.00 0.00 C ATOM 85 C ILE A 247 9.115 2.281 -17.532 1.00 0.00 C ATOM 86 O ILE A 247 9.373 2.679 -18.670 1.00 0.00 O ATOM 87 CB ILE A 247 6.636 1.704 -17.659 1.00 0.00 C ATOM 88 CG1 ILE A 247 5.210 2.073 -17.184 1.00 0.00 C ATOM 89 CG2 ILE A 247 6.910 0.197 -17.473 1.00 0.00 C ATOM 90 CD1 ILE A 247 4.074 1.256 -17.813 1.00 0.00 C ATOM 91 HA ILE A 247 7.729 2.198 -15.880 1.00 0.00 H ATOM 92 HB ILE A 247 6.685 1.949 -18.720 1.00 0.00 H ATOM 93 HG12 ILE A 247 5.168 1.932 -16.104 1.00 0.00 H ATOM 94 HG13 ILE A 247 5.039 3.124 -17.419 1.00 0.00 H ATOM 95 HD11 ILE A 247 4.085 1.394 -18.894 1.00 0.00 H ATOM 96 HD12 ILE A 247 4.214 0.201 -17.579 1.00 0.00 H ATOM 97 HD13 ILE A 247 3.119 1.595 -17.412 1.00 0.00 H ATOM 98 HG21 ILE A 247 7.889 -0.046 -17.885 1.00 0.00 H ATOM 99 HG22 ILE A 247 6.890 -0.046 -16.411 1.00 0.00 H ATOM 100 HG23 ILE A 247 6.143 -0.377 -17.993 1.00 0.00 H ATOM 101 H ILE A 247 7.684 4.470 -17.851 1.00 0.00 H ATOM 102 N SER A 248 10.010 1.625 -16.795 1.00 0.00 N ATOM 103 CA SER A 248 11.390 1.319 -17.209 1.00 0.00 C ATOM 104 C SER A 248 12.026 0.260 -16.284 1.00 0.00 C ATOM 105 O SER A 248 11.492 -0.041 -15.210 1.00 0.00 O ATOM 106 CB SER A 248 12.239 2.604 -17.226 1.00 0.00 C ATOM 107 OG SER A 248 13.466 2.402 -17.917 1.00 0.00 O ATOM 108 HA SER A 248 11.359 0.906 -18.217 1.00 0.00 H ATOM 109 HB2 SER A 248 12.454 2.902 -16.200 1.00 0.00 H ATOM 110 HB3 SER A 248 11.677 3.395 -17.723 1.00 0.00 H ATOM 111 HG SER A 248 13.989 3.243 -17.911 1.00 0.00 H ATOM 112 H SER A 248 9.711 1.303 -15.852 1.00 0.00 H ATOM 113 N GLY A 249 13.180 -0.300 -16.675 1.00 0.00 N ATOM 114 CA GLY A 249 13.924 -1.292 -15.887 1.00 0.00 C ATOM 115 C GLY A 249 14.415 -0.705 -14.561 1.00 0.00 C ATOM 116 O GLY A 249 14.961 0.400 -14.537 1.00 0.00 O ATOM 117 HA3 GLY A 249 14.784 -1.630 -16.465 1.00 0.00 H ATOM 118 HA2 GLY A 249 13.272 -2.140 -15.679 1.00 0.00 H ATOM 119 H GLY A 249 13.573 -0.014 -17.594 1.00 0.00 H ATOM 120 N PHE A 250 14.171 -1.433 -13.462 1.00 0.00 N ATOM 121 CA PHE A 250 14.397 -1.047 -12.054 1.00 0.00 C ATOM 122 C PHE A 250 13.432 0.046 -11.532 1.00 0.00 C ATOM 123 O PHE A 250 13.290 0.217 -10.319 1.00 0.00 O ATOM 124 CB PHE A 250 15.880 -0.693 -11.822 1.00 0.00 C ATOM 125 CG PHE A 250 16.305 -0.653 -10.365 1.00 0.00 C ATOM 126 CD1 PHE A 250 16.497 -1.855 -9.657 1.00 0.00 C ATOM 127 CD2 PHE A 250 16.522 0.580 -9.718 1.00 0.00 C ATOM 128 CE1 PHE A 250 16.902 -1.825 -8.310 1.00 0.00 C ATOM 129 CE2 PHE A 250 16.925 0.609 -8.370 1.00 0.00 C ATOM 130 CZ PHE A 250 17.116 -0.593 -7.666 1.00 0.00 C ATOM 131 HA PHE A 250 14.156 -1.922 -11.450 1.00 0.00 H ATOM 132 HB2 PHE A 250 16.491 -1.437 -12.333 1.00 0.00 H ATOM 133 HB3 PHE A 250 16.067 0.289 -12.257 1.00 0.00 H ATOM 134 HD2 PHE A 250 16.377 1.513 -10.263 1.00 0.00 H ATOM 135 HE2 PHE A 250 17.089 1.564 -7.871 1.00 0.00 H ATOM 136 HZ PHE A 250 17.430 -0.570 -6.622 1.00 0.00 H ATOM 137 HE1 PHE A 250 17.050 -2.757 -7.765 1.00 0.00 H ATOM 138 HD1 PHE A 250 16.331 -2.811 -10.154 1.00 0.00 H ATOM 139 H PHE A 250 13.776 -2.382 -13.619 1.00 0.00 H ATOM 140 N GLY A 251 12.708 0.745 -12.418 1.00 0.00 N ATOM 141 CA GLY A 251 11.751 1.814 -12.098 1.00 0.00 C ATOM 142 C GLY A 251 10.366 1.265 -11.757 1.00 0.00 C ATOM 143 O GLY A 251 9.392 1.566 -12.449 1.00 0.00 O ATOM 144 HA3 GLY A 251 11.664 2.477 -12.959 1.00 0.00 H ATOM 145 HA2 GLY A 251 12.126 2.377 -11.243 1.00 0.00 H ATOM 146 H GLY A 251 12.835 0.509 -13.423 1.00 0.00 H ATOM 147 N GLN A 252 10.283 0.443 -10.709 1.00 0.00 N ATOM 148 CA GLN A 252 9.040 -0.190 -10.263 1.00 0.00 C ATOM 149 C GLN A 252 8.202 0.757 -9.389 1.00 0.00 C ATOM 150 O GLN A 252 8.707 1.368 -8.441 1.00 0.00 O ATOM 151 CB GLN A 252 9.341 -1.478 -9.481 1.00 0.00 C ATOM 152 CG GLN A 252 9.938 -2.599 -10.348 1.00 0.00 C ATOM 153 CD GLN A 252 10.058 -3.927 -9.592 1.00 0.00 C ATOM 154 OE1 GLN A 252 9.910 -4.012 -8.378 1.00 0.00 O ATOM 155 NE2 GLN A 252 10.317 -5.023 -10.277 1.00 0.00 N ATOM 156 HA GLN A 252 8.463 -0.433 -11.156 1.00 0.00 H ATOM 157 HB2 GLN A 252 10.049 -1.242 -8.687 1.00 0.00 H ATOM 158 HB3 GLN A 252 8.412 -1.840 -9.041 1.00 0.00 H ATOM 159 HG2 GLN A 252 9.297 -2.748 -11.217 1.00 0.00 H ATOM 160 HG3 GLN A 252 10.931 -2.294 -10.679 1.00 0.00 H ATOM 161 HE22 GLN A 252 10.446 -4.974 -11.308 1.00 0.00 H ATOM 162 HE21 GLN A 252 10.392 -5.937 -9.787 1.00 0.00 H ATOM 163 H GLN A 252 11.153 0.240 -10.177 1.00 0.00 H ATOM 164 N CYS A 253 6.900 0.822 -9.680 1.00 0.00 N ATOM 165 CA CYS A 253 5.893 1.494 -8.854 1.00 0.00 C ATOM 166 C CYS A 253 5.387 0.581 -7.716 1.00 0.00 C ATOM 167 O CYS A 253 5.651 -0.626 -7.687 1.00 0.00 O ATOM 168 CB CYS A 253 4.739 1.953 -9.768 1.00 0.00 C ATOM 169 SG CYS A 253 5.344 3.097 -11.047 1.00 0.00 S ATOM 170 HA CYS A 253 6.342 2.362 -8.370 1.00 0.00 H ATOM 171 HB2 CYS A 253 3.984 2.458 -9.165 1.00 0.00 H ATOM 172 HB3 CYS A 253 4.295 1.081 -10.249 1.00 0.00 H ATOM 173 HG CYS A 253 4.290 3.489 -11.847 1.00 0.00 H ATOM 174 H CYS A 253 6.578 0.363 -10.556 1.00 0.00 H ATOM 175 N LEU A 254 4.600 1.160 -6.806 1.00 0.00 N ATOM 176 CA LEU A 254 3.953 0.489 -5.673 1.00 0.00 C ATOM 177 C LEU A 254 2.562 1.106 -5.447 1.00 0.00 C ATOM 178 O LEU A 254 2.335 2.255 -5.824 1.00 0.00 O ATOM 179 CB LEU A 254 4.903 0.622 -4.460 1.00 0.00 C ATOM 180 CG LEU A 254 4.470 -0.057 -3.147 1.00 0.00 C ATOM 181 CD1 LEU A 254 4.221 -1.560 -3.314 1.00 0.00 C ATOM 182 CD2 LEU A 254 5.568 0.142 -2.092 1.00 0.00 C ATOM 183 HA LEU A 254 3.783 -0.573 -5.852 1.00 0.00 H ATOM 184 HB2 LEU A 254 5.864 0.196 -4.748 1.00 0.00 H ATOM 185 HB3 LEU A 254 5.025 1.685 -4.254 1.00 0.00 H ATOM 186 HG LEU A 254 3.532 0.405 -2.838 1.00 0.00 H ATOM 187 HD21 LEU A 254 6.497 -0.304 -2.447 1.00 0.00 H ATOM 188 HD22 LEU A 254 5.718 1.208 -1.922 1.00 0.00 H ATOM 189 HD23 LEU A 254 5.266 -0.337 -1.161 1.00 0.00 H ATOM 190 HD11 LEU A 254 3.431 -1.717 -4.049 1.00 0.00 H ATOM 191 HD12 LEU A 254 5.137 -2.043 -3.655 1.00 0.00 H ATOM 192 HD13 LEU A 254 3.919 -1.985 -2.357 1.00 0.00 H ATOM 193 H LEU A 254 4.430 2.181 -6.910 1.00 0.00 H ATOM 194 N VAL A 255 1.629 0.353 -4.860 1.00 0.00 N ATOM 195 CA VAL A 255 0.261 0.799 -4.531 1.00 0.00 C ATOM 196 C VAL A 255 0.014 0.579 -3.040 1.00 0.00 C ATOM 197 O VAL A 255 0.385 -0.460 -2.489 1.00 0.00 O ATOM 198 CB VAL A 255 -0.821 0.058 -5.359 1.00 0.00 C ATOM 199 CG1 VAL A 255 -2.247 0.550 -5.035 1.00 0.00 C ATOM 200 CG2 VAL A 255 -0.607 0.232 -6.870 1.00 0.00 C ATOM 201 HA VAL A 255 0.184 1.857 -4.782 1.00 0.00 H ATOM 202 HB VAL A 255 -0.720 -0.991 -5.082 1.00 0.00 H ATOM 203 HG11 VAL A 255 -2.457 0.382 -3.979 1.00 0.00 H ATOM 204 HG12 VAL A 255 -2.322 1.614 -5.257 1.00 0.00 H ATOM 205 HG13 VAL A 255 -2.966 -0.000 -5.641 1.00 0.00 H ATOM 206 HG21 VAL A 255 -0.650 1.292 -7.122 1.00 0.00 H ATOM 207 HG22 VAL A 255 0.368 -0.169 -7.146 1.00 0.00 H ATOM 208 HG23 VAL A 255 -1.388 -0.304 -7.410 1.00 0.00 H ATOM 209 H VAL A 255 1.886 -0.625 -4.615 1.00 0.00 H ATOM 210 N TRP A 256 -0.635 1.560 -2.410 1.00 0.00 N ATOM 211 CA TRP A 256 -1.011 1.549 -1.000 1.00 0.00 C ATOM 212 C TRP A 256 -2.494 1.906 -0.820 1.00 0.00 C ATOM 213 O TRP A 256 -3.041 2.734 -1.553 1.00 0.00 O ATOM 214 CB TRP A 256 -0.153 2.556 -0.229 1.00 0.00 C ATOM 215 CG TRP A 256 1.321 2.331 -0.189 1.00 0.00 C ATOM 216 CD1 TRP A 256 2.193 2.671 -1.161 1.00 0.00 C ATOM 217 CD2 TRP A 256 2.122 1.757 0.887 1.00 0.00 C ATOM 218 NE1 TRP A 256 3.476 2.396 -0.745 1.00 0.00 N ATOM 219 CE2 TRP A 256 3.495 1.806 0.500 1.00 0.00 C ATOM 220 CE3 TRP A 256 1.826 1.192 2.147 1.00 0.00 C ATOM 221 CZ2 TRP A 256 4.523 1.310 1.316 1.00 0.00 C ATOM 222 CZ3 TRP A 256 2.847 0.672 2.962 1.00 0.00 C ATOM 223 CH2 TRP A 256 4.190 0.731 2.552 1.00 0.00 C ATOM 224 HA TRP A 256 -0.846 0.544 -0.613 1.00 0.00 H ATOM 225 HB2 TRP A 256 -0.320 3.535 -0.677 1.00 0.00 H ATOM 226 HB3 TRP A 256 -0.508 2.564 0.801 1.00 0.00 H ATOM 227 HE1 TRP A 256 4.328 2.608 -1.303 1.00 0.00 H ATOM 228 HD1 TRP A 256 1.923 3.098 -2.127 1.00 0.00 H ATOM 229 HZ2 TRP A 256 5.563 1.373 0.996 1.00 0.00 H ATOM 230 HH2 TRP A 256 4.974 0.327 3.193 1.00 0.00 H ATOM 231 HZ3 TRP A 256 2.595 0.219 3.921 1.00 0.00 H ATOM 232 HE3 TRP A 256 0.793 1.159 2.492 1.00 0.00 H ATOM 233 H TRP A 256 -0.893 2.399 -2.968 1.00 0.00 H ATOM 234 N VAL A 257 -3.112 1.317 0.204 1.00 0.00 N ATOM 235 CA VAL A 257 -4.538 1.478 0.553 1.00 0.00 C ATOM 236 C VAL A 257 -4.691 1.815 2.030 1.00 0.00 C ATOM 237 O VAL A 257 -4.111 1.134 2.873 1.00 0.00 O ATOM 238 CB VAL A 257 -5.358 0.199 0.260 1.00 0.00 C ATOM 239 CG1 VAL A 257 -5.868 0.194 -1.177 1.00 0.00 C ATOM 240 CG2 VAL A 257 -4.580 -1.100 0.525 1.00 0.00 C ATOM 241 HA VAL A 257 -4.919 2.290 -0.066 1.00 0.00 H ATOM 242 HB VAL A 257 -6.197 0.225 0.955 1.00 0.00 H ATOM 243 HG11 VAL A 257 -6.506 1.063 -1.338 1.00 0.00 H ATOM 244 HG12 VAL A 257 -5.021 0.231 -1.862 1.00 0.00 H ATOM 245 HG13 VAL A 257 -6.441 -0.716 -1.355 1.00 0.00 H ATOM 246 HG21 VAL A 257 -3.694 -1.127 -0.109 1.00 0.00 H ATOM 247 HG22 VAL A 257 -4.281 -1.135 1.572 1.00 0.00 H ATOM 248 HG23 VAL A 257 -5.216 -1.956 0.298 1.00 0.00 H ATOM 249 H VAL A 257 -2.542 0.691 0.808 1.00 0.00 H ATOM 250 N GLN A 258 -5.470 2.857 2.334 1.00 0.00 N ATOM 251 CA GLN A 258 -5.760 3.265 3.707 1.00 0.00 C ATOM 252 C GLN A 258 -7.023 2.571 4.232 1.00 0.00 C ATOM 253 O GLN A 258 -8.067 2.583 3.574 1.00 0.00 O ATOM 254 CB GLN A 258 -5.890 4.792 3.809 1.00 0.00 C ATOM 255 CG GLN A 258 -5.919 5.245 5.281 1.00 0.00 C ATOM 256 CD GLN A 258 -5.855 6.761 5.461 1.00 0.00 C ATOM 257 OE1 GLN A 258 -6.535 7.529 4.794 1.00 0.00 O ATOM 258 NE2 GLN A 258 -5.055 7.255 6.384 1.00 0.00 N ATOM 259 HA GLN A 258 -4.923 2.955 4.333 1.00 0.00 H ATOM 260 HB2 GLN A 258 -5.040 5.257 3.309 1.00 0.00 H ATOM 261 HB3 GLN A 258 -6.813 5.105 3.321 1.00 0.00 H ATOM 262 HG2 GLN A 258 -6.842 4.883 5.734 1.00 0.00 H ATOM 263 HG3 GLN A 258 -5.066 4.801 5.794 1.00 0.00 H ATOM 264 HE22 GLN A 258 -4.470 6.617 6.960 1.00 0.00 H ATOM 265 HE21 GLN A 258 -5.009 8.283 6.536 1.00 0.00 H ATOM 266 H GLN A 258 -5.890 3.404 1.556 1.00 0.00 H ATOM 267 N CYS A 259 -6.921 2.015 5.442 1.00 0.00 N ATOM 268 CA CYS A 259 -8.016 1.406 6.188 1.00 0.00 C ATOM 269 C CYS A 259 -9.222 2.356 6.360 1.00 0.00 C ATOM 270 O CYS A 259 -9.071 3.540 6.682 1.00 0.00 O ATOM 271 CB CYS A 259 -7.450 0.972 7.544 1.00 0.00 C ATOM 272 SG CYS A 259 -8.608 -0.166 8.352 1.00 0.00 S ATOM 273 HA CYS A 259 -8.404 0.551 5.635 1.00 0.00 H ATOM 274 HB2 CYS A 259 -7.304 1.849 8.174 1.00 0.00 H ATOM 275 HB3 CYS A 259 -6.494 0.471 7.394 1.00 0.00 H ATOM 276 HG CYS A 259 -8.093 -0.554 9.572 1.00 0.00 H ATOM 277 H CYS A 259 -5.982 2.016 5.890 1.00 0.00 H ATOM 278 N SER A 260 -10.430 1.836 6.152 1.00 0.00 N ATOM 279 CA SER A 260 -11.691 2.588 6.249 1.00 0.00 C ATOM 280 C SER A 260 -12.029 3.070 7.671 1.00 0.00 C ATOM 281 O SER A 260 -12.767 4.050 7.821 1.00 0.00 O ATOM 282 CB SER A 260 -12.867 1.765 5.698 1.00 0.00 C ATOM 283 OG SER A 260 -13.004 0.516 6.364 1.00 0.00 O ATOM 284 HA SER A 260 -11.536 3.480 5.641 1.00 0.00 H ATOM 285 HB2 SER A 260 -12.701 1.581 4.636 1.00 0.00 H ATOM 286 HB3 SER A 260 -13.787 2.335 5.827 1.00 0.00 H ATOM 287 HG SER A 260 -13.770 0.021 5.979 1.00 0.00 H ATOM 288 H SER A 260 -10.486 0.828 5.904 1.00 0.00 H ATOM 289 N PHE A 261 -11.484 2.431 8.717 1.00 0.00 N ATOM 290 CA PHE A 261 -11.701 2.841 10.101 1.00 0.00 C ATOM 291 C PHE A 261 -10.829 4.047 10.493 1.00 0.00 C ATOM 292 O PHE A 261 -9.620 4.040 10.239 1.00 0.00 O ATOM 293 CB PHE A 261 -11.462 1.667 11.052 1.00 0.00 C ATOM 294 CG PHE A 261 -12.453 0.532 10.915 1.00 0.00 C ATOM 295 CD1 PHE A 261 -13.764 0.680 11.405 1.00 0.00 C ATOM 296 CD2 PHE A 261 -12.060 -0.677 10.310 1.00 0.00 C ATOM 297 CE1 PHE A 261 -14.681 -0.381 11.285 1.00 0.00 C ATOM 298 CE2 PHE A 261 -12.972 -1.739 10.202 1.00 0.00 C ATOM 299 CZ PHE A 261 -14.285 -1.590 10.683 1.00 0.00 C ATOM 300 HA PHE A 261 -12.741 3.157 10.187 1.00 0.00 H ATOM 301 HB2 PHE A 261 -10.464 1.272 10.861 1.00 0.00 H ATOM 302 HB3 PHE A 261 -11.513 2.042 12.074 1.00 0.00 H ATOM 303 HD2 PHE A 261 -11.046 -0.789 9.925 1.00 0.00 H ATOM 304 HE2 PHE A 261 -12.662 -2.679 9.745 1.00 0.00 H ATOM 305 HZ PHE A 261 -14.996 -2.411 10.590 1.00 0.00 H ATOM 306 HE1 PHE A 261 -15.699 -0.266 11.659 1.00 0.00 H ATOM 307 HD1 PHE A 261 -14.069 1.614 11.876 1.00 0.00 H ATOM 308 H PHE A 261 -10.879 1.605 8.533 1.00 0.00 H ATOM 309 N PRO A 262 -11.413 5.055 11.171 1.00 0.00 N ATOM 310 CA PRO A 262 -10.713 6.259 11.613 1.00 0.00 C ATOM 311 C PRO A 262 -9.738 5.975 12.763 1.00 0.00 C ATOM 312 O PRO A 262 -8.691 6.611 12.857 1.00 0.00 O ATOM 313 CB PRO A 262 -11.831 7.206 12.052 1.00 0.00 C ATOM 314 CG PRO A 262 -12.948 6.280 12.531 1.00 0.00 C ATOM 315 CD PRO A 262 -12.805 5.083 11.601 1.00 0.00 C ATOM 316 HA PRO A 262 -10.093 6.680 10.821 1.00 0.00 H ATOM 317 HD3 PRO A 262 -13.054 4.163 12.130 1.00 0.00 H ATOM 318 HD2 PRO A 262 -13.463 5.195 10.739 1.00 0.00 H ATOM 319 HG3 PRO A 262 -13.925 6.751 12.420 1.00 0.00 H ATOM 320 HG2 PRO A 262 -12.801 5.991 13.572 1.00 0.00 H ATOM 321 HB2 PRO A 262 -11.493 7.853 12.861 1.00 0.00 H ATOM 322 HB3 PRO A 262 -12.169 7.818 11.216 1.00 0.00 H ATOM 323 N ASN A 263 -10.053 4.982 13.602 1.00 0.00 N ATOM 324 CA ASN A 263 -9.179 4.476 14.668 1.00 0.00 C ATOM 325 C ASN A 263 -8.000 3.614 14.155 1.00 0.00 C ATOM 326 O ASN A 263 -7.102 3.274 14.931 1.00 0.00 O ATOM 327 CB ASN A 263 -10.038 3.729 15.702 1.00 0.00 C ATOM 328 CG ASN A 263 -10.769 2.522 15.115 1.00 0.00 C ATOM 329 OD1 ASN A 263 -10.165 1.538 14.709 1.00 0.00 O ATOM 330 ND2 ASN A 263 -12.088 2.569 15.035 1.00 0.00 N ATOM 331 HA ASN A 263 -8.698 5.332 15.140 1.00 0.00 H ATOM 332 HB2 ASN A 263 -9.390 3.384 16.508 1.00 0.00 H ATOM 333 HB3 ASN A 263 -10.778 4.421 16.104 1.00 0.00 H ATOM 334 HD22 ASN A 263 -12.600 3.406 15.380 1.00 0.00 H ATOM 335 HD21 ASN A 263 -12.613 1.769 14.627 1.00 0.00 H ATOM 336 H ASN A 263 -10.986 4.535 13.491 1.00 0.00 H ATOM 337 N CYS A 264 -7.983 3.300 12.852 1.00 0.00 N ATOM 338 CA CYS A 264 -6.890 2.629 12.151 1.00 0.00 C ATOM 339 C CYS A 264 -6.102 3.672 11.346 1.00 0.00 C ATOM 340 O CYS A 264 -5.036 4.121 11.775 1.00 0.00 O ATOM 341 CB CYS A 264 -7.476 1.516 11.265 1.00 0.00 C ATOM 342 SG CYS A 264 -6.481 0.002 11.304 1.00 0.00 S ATOM 343 HA CYS A 264 -6.197 2.161 12.850 1.00 0.00 H ATOM 344 HB2 CYS A 264 -7.525 1.876 10.237 1.00 0.00 H ATOM 345 HB3 CYS A 264 -8.482 1.283 11.615 1.00 0.00 H ATOM 346 HG CYS A 264 -7.062 -0.950 10.491 1.00 0.00 H ATOM 347 H CYS A 264 -8.820 3.556 12.291 1.00 0.00 H ATOM 348 N GLY A 265 -6.634 4.051 10.174 1.00 0.00 N ATOM 349 CA GLY A 265 -5.992 4.945 9.218 1.00 0.00 C ATOM 350 C GLY A 265 -4.691 4.381 8.641 1.00 0.00 C ATOM 351 O GLY A 265 -3.909 5.129 8.054 1.00 0.00 O ATOM 352 HA3 GLY A 265 -5.769 5.886 9.720 1.00 0.00 H ATOM 353 HA2 GLY A 265 -6.684 5.128 8.396 1.00 0.00 H ATOM 354 H GLY A 265 -7.574 3.679 9.929 1.00 0.00 H ATOM 355 N LYS A 266 -4.444 3.079 8.819 1.00 0.00 N ATOM 356 CA LYS A 266 -3.205 2.409 8.428 1.00 0.00 C ATOM 357 C LYS A 266 -3.117 2.220 6.911 1.00 0.00 C ATOM 358 O LYS A 266 -4.125 1.939 6.262 1.00 0.00 O ATOM 359 CB LYS A 266 -3.100 1.051 9.136 1.00 0.00 C ATOM 360 CG LYS A 266 -3.013 1.182 10.655 1.00 0.00 C ATOM 361 CD LYS A 266 -2.833 -0.215 11.248 1.00 0.00 C ATOM 362 CE LYS A 266 -2.752 -0.166 12.766 1.00 0.00 C ATOM 363 NZ LYS A 266 -4.039 0.273 13.370 1.00 0.00 N ATOM 364 HA LYS A 266 -2.372 3.044 8.730 1.00 0.00 H ATOM 365 HB2 LYS A 266 -3.981 0.459 8.887 1.00 0.00 H ATOM 366 HB3 LYS A 266 -2.206 0.539 8.778 1.00 0.00 H ATOM 367 HG2 LYS A 266 -2.163 1.809 10.923 1.00 0.00 H ATOM 368 HG3 LYS A 266 -3.929 1.631 11.040 1.00 0.00 H ATOM 369 HD2 LYS A 266 -3.680 -0.836 10.957 1.00 0.00 H ATOM 370 HD3 LYS A 266 -1.914 -0.651 10.857 1.00 0.00 H ATOM 371 HE2 LYS A 266 -1.968 0.534 13.056 1.00 0.00 H ATOM 372 HE3 LYS A 266 -2.507 -1.160 13.140 1.00 0.00 H ATOM 373 HZ1 LYS A 266 -4.277 1.224 13.023 1.00 0.00 H ATOM 374 HZ2 LYS A 266 -4.791 -0.393 13.102 1.00 0.00 H ATOM 375 HZ3 LYS A 266 -3.945 0.294 14.406 1.00 0.00 H ATOM 376 H LYS A 266 -5.185 2.503 9.267 1.00 0.00 H ATOM 377 N TRP A 267 -1.911 2.319 6.350 1.00 0.00 N ATOM 378 CA TRP A 267 -1.656 2.107 4.926 1.00 0.00 C ATOM 379 C TRP A 267 -0.982 0.748 4.719 1.00 0.00 C ATOM 380 O TRP A 267 0.137 0.544 5.180 1.00 0.00 O ATOM 381 CB TRP A 267 -0.792 3.256 4.389 1.00 0.00 C ATOM 382 CG TRP A 267 -1.451 4.601 4.352 1.00 0.00 C ATOM 383 CD1 TRP A 267 -1.485 5.492 5.368 1.00 0.00 C ATOM 384 CD2 TRP A 267 -2.153 5.240 3.242 1.00 0.00 C ATOM 385 NE1 TRP A 267 -2.131 6.642 4.957 1.00 0.00 N ATOM 386 CE2 TRP A 267 -2.556 6.548 3.649 1.00 0.00 C ATOM 387 CE3 TRP A 267 -2.487 4.846 1.930 1.00 0.00 C ATOM 388 CZ2 TRP A 267 -3.229 7.429 2.787 1.00 0.00 C ATOM 389 CZ3 TRP A 267 -3.169 5.716 1.062 1.00 0.00 C ATOM 390 CH2 TRP A 267 -3.521 7.012 1.478 1.00 0.00 C ATOM 391 HA TRP A 267 -2.595 2.100 4.372 1.00 0.00 H ATOM 392 HB2 TRP A 267 0.093 3.333 5.020 1.00 0.00 H ATOM 393 HB3 TRP A 267 -0.491 3.002 3.373 1.00 0.00 H ATOM 394 HE1 TRP A 267 -2.279 7.476 5.560 1.00 0.00 H ATOM 395 HD1 TRP A 267 -1.066 5.328 6.361 1.00 0.00 H ATOM 396 HZ2 TRP A 267 -3.521 8.422 3.129 1.00 0.00 H ATOM 397 HH2 TRP A 267 -4.019 7.691 0.786 1.00 0.00 H ATOM 398 HZ3 TRP A 267 -3.427 5.383 0.057 1.00 0.00 H ATOM 399 HE3 TRP A 267 -2.212 3.850 1.583 1.00 0.00 H ATOM 400 H TRP A 267 -1.105 2.561 6.961 1.00 0.00 H ATOM 401 N ARG A 268 -1.644 -0.178 4.017 1.00 0.00 N ATOM 402 CA ARG A 268 -1.074 -1.487 3.669 1.00 0.00 C ATOM 403 C ARG A 268 -0.634 -1.489 2.197 1.00 0.00 C ATOM 404 O ARG A 268 -1.288 -0.858 1.356 1.00 0.00 O ATOM 405 CB ARG A 268 -2.077 -2.620 3.957 1.00 0.00 C ATOM 406 CG ARG A 268 -2.757 -2.597 5.340 1.00 0.00 C ATOM 407 CD ARG A 268 -1.828 -2.629 6.556 1.00 0.00 C ATOM 408 NE ARG A 268 -2.632 -2.779 7.781 1.00 0.00 N ATOM 409 CZ ARG A 268 -2.188 -2.929 9.018 1.00 0.00 C ATOM 410 NH1 ARG A 268 -0.926 -2.773 9.349 1.00 0.00 N ATOM 411 NH2 ARG A 268 -3.043 -3.231 9.958 1.00 0.00 N ATOM 412 HA ARG A 268 -0.197 -1.666 4.291 1.00 0.00 H ATOM 413 HB2 ARG A 268 -2.860 -2.570 3.201 1.00 0.00 H ATOM 414 HB3 ARG A 268 -1.544 -3.566 3.865 1.00 0.00 H ATOM 415 HG2 ARG A 268 -3.353 -1.687 5.402 1.00 0.00 H ATOM 416 HG3 ARG A 268 -3.414 -3.465 5.401 1.00 0.00 H ATOM 417 HD2 ARG A 268 -1.260 -1.700 6.605 1.00 0.00 H ATOM 418 HD3 ARG A 268 -1.140 -3.470 6.467 1.00 0.00 H ATOM 419 HE ARG A 268 -3.665 -2.765 7.660 1.00 0.00 H ATOM 420 HH12 ARG A 268 -0.628 -2.902 10.337 1.00 0.00 H ATOM 421 HH11 ARG A 268 -0.225 -2.520 8.623 1.00 0.00 H ATOM 422 HH22 ARG A 268 -2.717 -3.354 10.938 1.00 0.00 H ATOM 423 HH21 ARG A 268 -4.050 -3.349 9.727 1.00 0.00 H ATOM 424 H ARG A 268 -2.611 0.039 3.701 1.00 0.00 H ATOM 425 N ARG A 269 0.471 -2.184 1.900 1.00 0.00 N ATOM 426 CA ARG A 269 0.964 -2.431 0.534 1.00 0.00 C ATOM 427 C ARG A 269 0.069 -3.428 -0.212 1.00 0.00 C ATOM 428 O ARG A 269 -0.562 -4.283 0.409 1.00 0.00 O ATOM 429 CB ARG A 269 2.392 -3.005 0.552 1.00 0.00 C ATOM 430 CG ARG A 269 3.459 -2.026 1.020 1.00 0.00 C ATOM 431 CD ARG A 269 4.855 -2.646 0.866 1.00 0.00 C ATOM 432 NE ARG A 269 5.922 -1.678 1.155 1.00 0.00 N ATOM 433 CZ ARG A 269 7.222 -1.856 0.949 1.00 0.00 C ATOM 434 NH1 ARG A 269 7.704 -2.979 0.456 1.00 0.00 N ATOM 435 NH2 ARG A 269 8.067 -0.890 1.234 1.00 0.00 N ATOM 436 HA ARG A 269 0.953 -1.468 0.024 1.00 0.00 H ATOM 437 HB2 ARG A 269 2.404 -3.867 1.219 1.00 0.00 H ATOM 438 HB3 ARG A 269 2.643 -3.326 -0.459 1.00 0.00 H ATOM 439 HG2 ARG A 269 3.401 -1.117 0.421 1.00 0.00 H ATOM 440 HG3 ARG A 269 3.288 -1.781 2.068 1.00 0.00 H ATOM 441 HD2 ARG A 269 4.971 -3.003 -0.157 1.00 0.00 H ATOM 442 HD3 ARG A 269 4.945 -3.486 1.555 1.00 0.00 H ATOM 443 HE ARG A 269 5.631 -0.765 1.560 1.00 0.00 H ATOM 444 HH12 ARG A 269 8.728 -3.084 0.307 1.00 0.00 H ATOM 445 HH11 ARG A 269 7.060 -3.760 0.215 1.00 0.00 H ATOM 446 HH22 ARG A 269 9.086 -1.026 1.074 1.00 0.00 H ATOM 447 HH21 ARG A 269 7.717 0.010 1.620 1.00 0.00 H ATOM 448 H ARG A 269 1.021 -2.578 2.690 1.00 0.00 H ATOM 449 N LEU A 270 0.090 -3.359 -1.544 1.00 0.00 N ATOM 450 CA LEU A 270 -0.602 -4.275 -2.462 1.00 0.00 C ATOM 451 C LEU A 270 0.334 -4.787 -3.570 1.00 0.00 C ATOM 452 O LEU A 270 1.409 -4.231 -3.807 1.00 0.00 O ATOM 453 CB LEU A 270 -1.816 -3.555 -3.076 1.00 0.00 C ATOM 454 CG LEU A 270 -2.931 -3.163 -2.092 1.00 0.00 C ATOM 455 CD1 LEU A 270 -4.026 -2.477 -2.912 1.00 0.00 C ATOM 456 CD2 LEU A 270 -3.555 -4.342 -1.330 1.00 0.00 C ATOM 457 HA LEU A 270 -0.935 -5.144 -1.895 1.00 0.00 H ATOM 458 HB2 LEU A 270 -1.457 -2.644 -3.555 1.00 0.00 H ATOM 459 HB3 LEU A 270 -2.250 -4.213 -3.828 1.00 0.00 H ATOM 460 HG LEU A 270 -2.487 -2.521 -1.331 1.00 0.00 H ATOM 461 HD21 LEU A 270 -3.992 -5.042 -2.042 1.00 0.00 H ATOM 462 HD22 LEU A 270 -2.783 -4.847 -0.749 1.00 0.00 H ATOM 463 HD23 LEU A 270 -4.331 -3.970 -0.660 1.00 0.00 H ATOM 464 HD11 LEU A 270 -3.613 -1.594 -3.401 1.00 0.00 H ATOM 465 HD12 LEU A 270 -4.401 -3.169 -3.666 1.00 0.00 H ATOM 466 HD13 LEU A 270 -4.841 -2.181 -2.252 1.00 0.00 H ATOM 467 H LEU A 270 0.645 -2.590 -1.970 1.00 0.00 H ATOM 468 N CYS A 271 -0.101 -5.844 -4.262 1.00 0.00 N ATOM 469 CA CYS A 271 0.611 -6.454 -5.390 1.00 0.00 C ATOM 470 C CYS A 271 0.549 -5.552 -6.638 1.00 0.00 C ATOM 471 O CYS A 271 -0.492 -4.953 -6.921 1.00 0.00 O ATOM 472 CB CYS A 271 -0.010 -7.842 -5.636 1.00 0.00 C ATOM 473 SG CYS A 271 1.100 -8.863 -6.651 1.00 0.00 S ATOM 474 HA CYS A 271 1.671 -6.568 -5.161 1.00 0.00 H ATOM 475 HB2 CYS A 271 -0.962 -7.723 -6.153 1.00 0.00 H ATOM 476 HB3 CYS A 271 -0.177 -8.336 -4.679 1.00 0.00 H ATOM 477 HG CYS A 271 0.524 -10.100 -6.858 1.00 0.00 H ATOM 478 H CYS A 271 -1.010 -6.264 -3.981 1.00 0.00 H ATOM 479 N GLY A 272 1.631 -5.494 -7.425 1.00 0.00 N ATOM 480 CA GLY A 272 1.775 -4.585 -8.580 1.00 0.00 C ATOM 481 C GLY A 272 0.822 -4.853 -9.755 1.00 0.00 C ATOM 482 O GLY A 272 0.709 -4.015 -10.649 1.00 0.00 O ATOM 483 HA3 GLY A 272 2.797 -4.670 -8.950 1.00 0.00 H ATOM 484 HA2 GLY A 272 1.600 -3.567 -8.231 1.00 0.00 H ATOM 485 H GLY A 272 2.423 -6.132 -7.208 1.00 0.00 H ATOM 486 N ASN A 273 0.114 -5.987 -9.747 1.00 0.00 N ATOM 487 CA ASN A 273 -0.953 -6.321 -10.701 1.00 0.00 C ATOM 488 C ASN A 273 -2.318 -5.682 -10.338 1.00 0.00 C ATOM 489 O ASN A 273 -3.233 -5.662 -11.164 1.00 0.00 O ATOM 490 CB ASN A 273 -1.038 -7.856 -10.784 1.00 0.00 C ATOM 491 CG ASN A 273 -2.010 -8.352 -11.854 1.00 0.00 C ATOM 492 OD1 ASN A 273 -3.093 -8.844 -11.558 1.00 0.00 O ATOM 493 ND2 ASN A 273 -1.650 -8.251 -13.122 1.00 0.00 N ATOM 494 HA ASN A 273 -0.706 -5.901 -11.676 1.00 0.00 H ATOM 495 HB2 ASN A 273 -0.046 -8.246 -11.011 1.00 0.00 H ATOM 496 HB3 ASN A 273 -1.364 -8.237 -9.816 1.00 0.00 H ATOM 497 HD22 ASN A 273 -0.730 -7.833 -13.370 1.00 0.00 H ATOM 498 HD21 ASN A 273 -2.286 -8.589 -13.872 1.00 0.00 H ATOM 499 H ASN A 273 0.335 -6.686 -9.009 1.00 0.00 H ATOM 500 N ILE A 274 -2.467 -5.141 -9.122 1.00 0.00 N ATOM 501 CA ILE A 274 -3.697 -4.503 -8.617 1.00 0.00 C ATOM 502 C ILE A 274 -3.649 -2.992 -8.895 1.00 0.00 C ATOM 503 O ILE A 274 -2.581 -2.379 -8.859 1.00 0.00 O ATOM 504 CB ILE A 274 -3.881 -4.822 -7.109 1.00 0.00 C ATOM 505 CG1 ILE A 274 -3.880 -6.352 -6.865 1.00 0.00 C ATOM 506 CG2 ILE A 274 -5.184 -4.195 -6.577 1.00 0.00 C ATOM 507 CD1 ILE A 274 -3.975 -6.782 -5.398 1.00 0.00 C ATOM 508 HA ILE A 274 -4.566 -4.904 -9.139 1.00 0.00 H ATOM 509 HB ILE A 274 -3.041 -4.388 -6.567 1.00 0.00 H ATOM 510 HG12 ILE A 274 -4.731 -6.778 -7.397 1.00 0.00 H ATOM 511 HG13 ILE A 274 -2.956 -6.758 -7.276 1.00 0.00 H ATOM 512 HD11 ILE A 274 -3.125 -6.380 -4.847 1.00 0.00 H ATOM 513 HD12 ILE A 274 -4.901 -6.401 -4.968 1.00 0.00 H ATOM 514 HD13 ILE A 274 -3.967 -7.870 -5.338 1.00 0.00 H ATOM 515 HG21 ILE A 274 -5.145 -3.114 -6.708 1.00 0.00 H ATOM 516 HG22 ILE A 274 -6.032 -4.599 -7.130 1.00 0.00 H ATOM 517 HG23 ILE A 274 -5.293 -4.431 -5.518 1.00 0.00 H ATOM 518 H ILE A 274 -1.648 -5.173 -8.481 1.00 0.00 H ATOM 519 N ASP A 275 -4.808 -2.385 -9.164 1.00 0.00 N ATOM 520 CA ASP A 275 -4.954 -0.961 -9.480 1.00 0.00 C ATOM 521 C ASP A 275 -5.971 -0.287 -8.537 1.00 0.00 C ATOM 522 O ASP A 275 -7.057 -0.841 -8.321 1.00 0.00 O ATOM 523 CB ASP A 275 -5.392 -0.834 -10.945 1.00 0.00 C ATOM 524 CG ASP A 275 -5.294 0.609 -11.454 1.00 0.00 C ATOM 525 OD1 ASP A 275 -6.124 1.439 -11.018 1.00 0.00 O ATOM 526 OD2 ASP A 275 -4.391 0.904 -12.270 1.00 0.00 O ATOM 527 HA ASP A 275 -4.001 -0.452 -9.336 1.00 0.00 H ATOM 528 HB2 ASP A 275 -4.753 -1.468 -11.559 1.00 0.00 H ATOM 529 HB3 ASP A 275 -6.426 -1.169 -11.033 1.00 0.00 H ATOM 530 H ASP A 275 -5.671 -2.966 -9.148 1.00 0.00 H ATOM 531 N PRO A 276 -5.671 0.904 -7.982 1.00 0.00 N ATOM 532 CA PRO A 276 -6.558 1.574 -7.038 1.00 0.00 C ATOM 533 C PRO A 276 -7.908 2.005 -7.635 1.00 0.00 C ATOM 534 O PRO A 276 -8.848 2.232 -6.877 1.00 0.00 O ATOM 535 CB PRO A 276 -5.752 2.741 -6.466 1.00 0.00 C ATOM 536 CG PRO A 276 -4.713 3.033 -7.542 1.00 0.00 C ATOM 537 CD PRO A 276 -4.440 1.662 -8.149 1.00 0.00 C ATOM 538 HA PRO A 276 -6.863 0.881 -6.254 1.00 0.00 H ATOM 539 HD3 PRO A 276 -4.192 1.757 -9.206 1.00 0.00 H ATOM 540 HD2 PRO A 276 -3.618 1.172 -7.627 1.00 0.00 H ATOM 541 HG3 PRO A 276 -3.807 3.455 -7.106 1.00 0.00 H ATOM 542 HG2 PRO A 276 -5.108 3.720 -8.290 1.00 0.00 H ATOM 543 HB2 PRO A 276 -6.391 3.608 -6.298 1.00 0.00 H ATOM 544 HB3 PRO A 276 -5.272 2.458 -5.529 1.00 0.00 H ATOM 545 N SER A 277 -8.066 2.040 -8.964 1.00 0.00 N ATOM 546 CA SER A 277 -9.357 2.281 -9.621 1.00 0.00 C ATOM 547 C SER A 277 -10.276 1.040 -9.670 1.00 0.00 C ATOM 548 O SER A 277 -11.424 1.167 -10.101 1.00 0.00 O ATOM 549 CB SER A 277 -9.124 2.834 -11.037 1.00 0.00 C ATOM 550 OG SER A 277 -8.423 4.075 -11.027 1.00 0.00 O ATOM 551 HA SER A 277 -9.883 3.015 -9.011 1.00 0.00 H ATOM 552 HB2 SER A 277 -10.090 2.981 -11.519 1.00 0.00 H ATOM 553 HB3 SER A 277 -8.543 2.108 -11.605 1.00 0.00 H ATOM 554 HG SER A 277 -8.298 4.389 -11.957 1.00 0.00 H ATOM 555 H SER A 277 -7.230 1.888 -9.563 1.00 0.00 H ATOM 556 N VAL A 278 -9.820 -0.138 -9.207 1.00 0.00 N ATOM 557 CA VAL A 278 -10.645 -1.367 -9.079 1.00 0.00 C ATOM 558 C VAL A 278 -10.767 -1.869 -7.624 1.00 0.00 C ATOM 559 O VAL A 278 -11.023 -3.051 -7.389 1.00 0.00 O ATOM 560 CB VAL A 278 -10.226 -2.492 -10.064 1.00 0.00 C ATOM 561 CG1 VAL A 278 -10.305 -2.021 -11.527 1.00 0.00 C ATOM 562 CG2 VAL A 278 -8.830 -3.083 -9.802 1.00 0.00 C ATOM 563 HA VAL A 278 -11.650 -1.068 -9.378 1.00 0.00 H ATOM 564 HB VAL A 278 -10.948 -3.288 -9.884 1.00 0.00 H ATOM 565 HG11 VAL A 278 -11.328 -1.724 -11.757 1.00 0.00 H ATOM 566 HG12 VAL A 278 -9.638 -1.171 -11.670 1.00 0.00 H ATOM 567 HG13 VAL A 278 -10.004 -2.835 -12.186 1.00 0.00 H ATOM 568 HG21 VAL A 278 -8.082 -2.295 -9.884 1.00 0.00 H ATOM 569 HG22 VAL A 278 -8.800 -3.511 -8.800 1.00 0.00 H ATOM 570 HG23 VAL A 278 -8.622 -3.861 -10.537 1.00 0.00 H ATOM 571 H VAL A 278 -8.822 -0.192 -8.919 1.00 0.00 H ATOM 572 N LEU A 279 -10.600 -0.973 -6.638 1.00 0.00 N ATOM 573 CA LEU A 279 -10.704 -1.275 -5.200 1.00 0.00 C ATOM 574 C LEU A 279 -11.926 -0.602 -4.535 1.00 0.00 C ATOM 575 O LEU A 279 -12.387 0.441 -5.016 1.00 0.00 O ATOM 576 CB LEU A 279 -9.383 -0.893 -4.502 1.00 0.00 C ATOM 577 CG LEU A 279 -8.199 -1.794 -4.903 1.00 0.00 C ATOM 578 CD1 LEU A 279 -6.908 -1.242 -4.298 1.00 0.00 C ATOM 579 CD2 LEU A 279 -8.395 -3.234 -4.396 1.00 0.00 C ATOM 580 HA LEU A 279 -10.869 -2.347 -5.087 1.00 0.00 H ATOM 581 HB2 LEU A 279 -9.139 0.137 -4.763 1.00 0.00 H ATOM 582 HB3 LEU A 279 -9.526 -0.969 -3.424 1.00 0.00 H ATOM 583 HG LEU A 279 -8.142 -1.805 -5.991 1.00 0.00 H ATOM 584 HD21 LEU A 279 -8.474 -3.228 -3.309 1.00 0.00 H ATOM 585 HD22 LEU A 279 -9.307 -3.648 -4.825 1.00 0.00 H ATOM 586 HD23 LEU A 279 -7.542 -3.843 -4.696 1.00 0.00 H ATOM 587 HD11 LEU A 279 -6.737 -0.231 -4.669 1.00 0.00 H ATOM 588 HD12 LEU A 279 -6.997 -1.221 -3.212 1.00 0.00 H ATOM 589 HD13 LEU A 279 -6.072 -1.881 -4.583 1.00 0.00 H ATOM 590 H LEU A 279 -10.381 0.007 -6.910 1.00 0.00 H ATOM 591 N PRO A 280 -12.464 -1.203 -3.451 1.00 0.00 N ATOM 592 CA PRO A 280 -13.714 -0.794 -2.815 1.00 0.00 C ATOM 593 C PRO A 280 -13.556 0.485 -1.986 1.00 0.00 C ATOM 594 O PRO A 280 -12.507 0.737 -1.397 1.00 0.00 O ATOM 595 CB PRO A 280 -14.131 -1.980 -1.937 1.00 0.00 C ATOM 596 CG PRO A 280 -12.814 -2.672 -1.596 1.00 0.00 C ATOM 597 CD PRO A 280 -11.958 -2.419 -2.825 1.00 0.00 C ATOM 598 HA PRO A 280 -14.470 -0.553 -3.562 1.00 0.00 H ATOM 599 HD3 PRO A 280 -10.916 -2.286 -2.535 1.00 0.00 H ATOM 600 HD2 PRO A 280 -12.037 -3.258 -3.517 1.00 0.00 H ATOM 601 HG3 PRO A 280 -12.963 -3.740 -1.437 1.00 0.00 H ATOM 602 HG2 PRO A 280 -12.361 -2.233 -0.707 1.00 0.00 H ATOM 603 HB2 PRO A 280 -14.633 -1.635 -1.033 1.00 0.00 H ATOM 604 HB3 PRO A 280 -14.792 -2.653 -2.483 1.00 0.00 H ATOM 605 N ASP A 281 -14.635 1.270 -1.895 1.00 0.00 N ATOM 606 CA ASP A 281 -14.700 2.506 -1.095 1.00 0.00 C ATOM 607 C ASP A 281 -14.686 2.253 0.428 1.00 0.00 C ATOM 608 O ASP A 281 -14.465 3.178 1.209 1.00 0.00 O ATOM 609 CB ASP A 281 -15.955 3.304 -1.488 1.00 0.00 C ATOM 610 CG ASP A 281 -15.901 3.806 -2.939 1.00 0.00 C ATOM 611 OD1 ASP A 281 -15.198 4.814 -3.196 1.00 0.00 O ATOM 612 OD2 ASP A 281 -16.575 3.205 -3.809 1.00 0.00 O ATOM 613 HA ASP A 281 -13.799 3.078 -1.317 1.00 0.00 H ATOM 614 HB2 ASP A 281 -16.828 2.662 -1.372 1.00 0.00 H ATOM 615 HB3 ASP A 281 -16.046 4.163 -0.823 1.00 0.00 H ATOM 616 H ASP A 281 -15.485 0.989 -2.424 1.00 0.00 H ATOM 617 N ASN A 282 -14.869 0.997 0.844 1.00 0.00 N ATOM 618 CA ASN A 282 -14.887 0.534 2.237 1.00 0.00 C ATOM 619 C ASN A 282 -13.747 -0.469 2.525 1.00 0.00 C ATOM 620 O ASN A 282 -13.866 -1.316 3.414 1.00 0.00 O ATOM 621 CB ASN A 282 -16.280 -0.044 2.546 1.00 0.00 C ATOM 622 CG ASN A 282 -17.392 0.995 2.412 1.00 0.00 C ATOM 623 OD1 ASN A 282 -17.403 2.018 3.088 1.00 0.00 O ATOM 624 ND2 ASN A 282 -18.367 0.761 1.548 1.00 0.00 N ATOM 625 HA ASN A 282 -14.703 1.376 2.904 1.00 0.00 H ATOM 626 HB2 ASN A 282 -16.480 -0.861 1.853 1.00 0.00 H ATOM 627 HB3 ASN A 282 -16.281 -0.426 3.567 1.00 0.00 H ATOM 628 HD22 ASN A 282 -18.357 -0.107 0.975 1.00 0.00 H ATOM 629 HD21 ASN A 282 -19.143 1.445 1.442 1.00 0.00 H ATOM 630 H ASN A 282 -15.013 0.276 0.109 1.00 0.00 H ATOM 631 N TRP A 283 -12.645 -0.395 1.765 1.00 0.00 N ATOM 632 CA TRP A 283 -11.432 -1.188 1.990 1.00 0.00 C ATOM 633 C TRP A 283 -10.898 -1.038 3.429 1.00 0.00 C ATOM 634 O TRP A 283 -10.819 0.068 3.956 1.00 0.00 O ATOM 635 CB TRP A 283 -10.358 -0.792 0.968 1.00 0.00 C ATOM 636 CG TRP A 283 -9.206 -1.740 0.952 1.00 0.00 C ATOM 637 CD1 TRP A 283 -9.058 -2.788 0.112 1.00 0.00 C ATOM 638 CD2 TRP A 283 -8.086 -1.802 1.886 1.00 0.00 C ATOM 639 NE1 TRP A 283 -7.946 -3.520 0.485 1.00 0.00 N ATOM 640 CE2 TRP A 283 -7.331 -2.974 1.594 1.00 0.00 C ATOM 641 CE3 TRP A 283 -7.661 -1.011 2.978 1.00 0.00 C ATOM 642 CZ2 TRP A 283 -6.223 -3.348 2.362 1.00 0.00 C ATOM 643 CZ3 TRP A 283 -6.557 -1.384 3.761 1.00 0.00 C ATOM 644 CH2 TRP A 283 -5.847 -2.555 3.455 1.00 0.00 C ATOM 645 HA TRP A 283 -11.689 -2.239 1.857 1.00 0.00 H ATOM 646 HB2 TRP A 283 -10.809 -0.773 -0.024 1.00 0.00 H ATOM 647 HB3 TRP A 283 -9.989 0.203 1.217 1.00 0.00 H ATOM 648 HE1 TRP A 283 -7.615 -4.374 -0.008 1.00 0.00 H ATOM 649 HD1 TRP A 283 -9.713 -3.020 -0.728 1.00 0.00 H ATOM 650 HZ2 TRP A 283 -5.658 -4.246 2.113 1.00 0.00 H ATOM 651 HH2 TRP A 283 -4.998 -2.850 4.071 1.00 0.00 H ATOM 652 HZ3 TRP A 283 -6.252 -0.765 4.605 1.00 0.00 H ATOM 653 HE3 TRP A 283 -8.201 -0.094 3.216 1.00 0.00 H ATOM 654 H TRP A 283 -12.651 0.268 0.964 1.00 0.00 H ATOM 655 N SER A 284 -10.486 -2.137 4.052 1.00 0.00 N ATOM 656 CA SER A 284 -9.948 -2.194 5.419 1.00 0.00 C ATOM 657 C SER A 284 -8.805 -3.213 5.506 1.00 0.00 C ATOM 658 O SER A 284 -8.614 -4.001 4.578 1.00 0.00 O ATOM 659 CB SER A 284 -11.065 -2.564 6.407 1.00 0.00 C ATOM 660 OG SER A 284 -11.606 -3.857 6.141 1.00 0.00 O ATOM 661 HA SER A 284 -9.554 -1.212 5.680 1.00 0.00 H ATOM 662 HB2 SER A 284 -11.863 -1.825 6.330 1.00 0.00 H ATOM 663 HB3 SER A 284 -10.659 -2.553 7.418 1.00 0.00 H ATOM 664 HG SER A 284 -12.320 -4.056 6.797 1.00 0.00 H ATOM 665 H SER A 284 -10.550 -3.033 3.528 1.00 0.00 H ATOM 666 N CYS A 285 -8.070 -3.243 6.625 1.00 0.00 N ATOM 667 CA CYS A 285 -6.996 -4.222 6.850 1.00 0.00 C ATOM 668 C CYS A 285 -7.446 -5.685 6.589 1.00 0.00 C ATOM 669 O CYS A 285 -6.660 -6.503 6.116 1.00 0.00 O ATOM 670 CB CYS A 285 -6.460 -4.115 8.289 1.00 0.00 C ATOM 671 SG CYS A 285 -5.823 -2.471 8.718 1.00 0.00 S ATOM 672 HA CYS A 285 -6.211 -3.980 6.133 1.00 0.00 H ATOM 673 HB2 CYS A 285 -5.653 -4.838 8.409 1.00 0.00 H ATOM 674 HB3 CYS A 285 -7.270 -4.359 8.976 1.00 0.00 H ATOM 675 HG CYS A 285 -6.833 -1.540 8.588 1.00 0.00 H ATOM 676 H CYS A 285 -8.268 -2.543 7.368 1.00 0.00 H ATOM 677 N ASP A 286 -8.719 -6.013 6.846 1.00 0.00 N ATOM 678 CA ASP A 286 -9.326 -7.332 6.595 1.00 0.00 C ATOM 679 C ASP A 286 -9.414 -7.704 5.096 1.00 0.00 C ATOM 680 O ASP A 286 -9.613 -8.869 4.749 1.00 0.00 O ATOM 681 CB ASP A 286 -10.715 -7.347 7.253 1.00 0.00 C ATOM 682 CG ASP A 286 -11.386 -8.731 7.218 1.00 0.00 C ATOM 683 OD1 ASP A 286 -10.899 -9.654 7.915 1.00 0.00 O ATOM 684 OD2 ASP A 286 -12.423 -8.881 6.527 1.00 0.00 O ATOM 685 HA ASP A 286 -8.679 -8.093 7.032 1.00 0.00 H ATOM 686 HB2 ASP A 286 -10.609 -7.039 8.293 1.00 0.00 H ATOM 687 HB3 ASP A 286 -11.355 -6.638 6.728 1.00 0.00 H ATOM 688 H ASP A 286 -9.329 -5.277 7.256 1.00 0.00 H ATOM 689 N GLN A 287 -9.230 -6.726 4.204 1.00 0.00 N ATOM 690 CA GLN A 287 -9.269 -6.854 2.744 1.00 0.00 C ATOM 691 C GLN A 287 -7.854 -6.819 2.121 1.00 0.00 C ATOM 692 O GLN A 287 -7.708 -6.684 0.904 1.00 0.00 O ATOM 693 CB GLN A 287 -10.203 -5.756 2.192 1.00 0.00 C ATOM 694 CG GLN A 287 -11.671 -6.013 2.578 1.00 0.00 C ATOM 695 CD GLN A 287 -12.557 -4.782 2.401 1.00 0.00 C ATOM 696 OE1 GLN A 287 -13.017 -4.460 1.313 1.00 0.00 O ATOM 697 NE2 GLN A 287 -12.826 -4.040 3.455 1.00 0.00 N ATOM 698 HA GLN A 287 -9.668 -7.829 2.465 1.00 0.00 H ATOM 699 HB2 GLN A 287 -9.894 -4.792 2.597 1.00 0.00 H ATOM 700 HB3 GLN A 287 -10.121 -5.735 1.105 1.00 0.00 H ATOM 701 HG2 GLN A 287 -12.060 -6.815 1.951 1.00 0.00 H ATOM 702 HG3 GLN A 287 -11.707 -6.320 3.623 1.00 0.00 H ATOM 703 HE22 GLN A 287 -12.443 -4.301 4.386 1.00 0.00 H ATOM 704 HE21 GLN A 287 -13.422 -3.193 3.357 1.00 0.00 H ATOM 705 H GLN A 287 -9.040 -5.777 4.584 1.00 0.00 H ATOM 706 N ASN A 288 -6.800 -6.957 2.937 1.00 0.00 N ATOM 707 CA ASN A 288 -5.405 -7.001 2.487 1.00 0.00 C ATOM 708 C ASN A 288 -5.020 -8.329 1.807 1.00 0.00 C ATOM 709 O ASN A 288 -5.594 -9.385 2.094 1.00 0.00 O ATOM 710 CB ASN A 288 -4.477 -6.710 3.680 1.00 0.00 C ATOM 711 CG ASN A 288 -3.092 -6.259 3.232 1.00 0.00 C ATOM 712 OD1 ASN A 288 -2.954 -5.437 2.340 1.00 0.00 O ATOM 713 ND2 ASN A 288 -2.031 -6.808 3.791 1.00 0.00 N ATOM 714 HA ASN A 288 -5.287 -6.233 1.722 1.00 0.00 H ATOM 715 HB2 ASN A 288 -4.923 -5.924 4.289 1.00 0.00 H ATOM 716 HB3 ASN A 288 -4.376 -7.617 4.276 1.00 0.00 H ATOM 717 HD22 ASN A 288 -2.147 -7.508 4.551 1.00 0.00 H ATOM 718 HD21 ASN A 288 -1.078 -6.541 3.472 1.00 0.00 H ATOM 719 H ASN A 288 -6.984 -7.038 3.957 1.00 0.00 H ATOM 720 N THR A 289 -4.001 -8.276 0.939 1.00 0.00 N ATOM 721 CA THR A 289 -3.446 -9.435 0.215 1.00 0.00 C ATOM 722 C THR A 289 -2.373 -10.180 1.002 1.00 0.00 C ATOM 723 O THR A 289 -2.070 -11.326 0.676 1.00 0.00 O ATOM 724 CB THR A 289 -2.868 -8.992 -1.133 1.00 0.00 C ATOM 725 OG1 THR A 289 -1.962 -7.929 -0.923 1.00 0.00 O ATOM 726 CG2 THR A 289 -3.963 -8.510 -2.082 1.00 0.00 C ATOM 727 HA THR A 289 -4.276 -10.126 0.065 1.00 0.00 H ATOM 728 HB THR A 289 -2.369 -9.851 -1.582 1.00 0.00 H ATOM 729 HG1 THR A 289 -1.587 -7.640 -1.792 1.00 0.00 H ATOM 730 HG23 THR A 289 -4.673 -9.319 -2.256 1.00 0.00 H ATOM 731 HG21 THR A 289 -4.480 -7.660 -1.636 1.00 0.00 H ATOM 732 HG22 THR A 289 -3.515 -8.208 -3.029 1.00 0.00 H ATOM 733 H THR A 289 -3.568 -7.347 0.762 1.00 0.00 H ATOM 734 N ASP A 290 -1.819 -9.557 2.044 1.00 0.00 N ATOM 735 CA ASP A 290 -0.688 -10.065 2.822 1.00 0.00 C ATOM 736 C ASP A 290 -1.101 -10.384 4.267 1.00 0.00 C ATOM 737 O ASP A 290 -1.469 -9.491 5.033 1.00 0.00 O ATOM 738 CB ASP A 290 0.473 -9.048 2.768 1.00 0.00 C ATOM 739 CG ASP A 290 1.778 -9.691 2.270 1.00 0.00 C ATOM 740 OD1 ASP A 290 2.128 -10.789 2.763 1.00 0.00 O ATOM 741 OD2 ASP A 290 2.442 -9.101 1.385 1.00 0.00 O ATOM 742 HA ASP A 290 -0.348 -11.003 2.382 1.00 0.00 H ATOM 743 HB2 ASP A 290 0.200 -8.237 2.093 1.00 0.00 H ATOM 744 HB3 ASP A 290 0.637 -8.647 3.768 1.00 0.00 H ATOM 745 H ASP A 290 -2.222 -8.640 2.325 1.00 0.00 H ATOM 746 N VAL A 291 -1.015 -11.665 4.642 1.00 0.00 N ATOM 747 CA VAL A 291 -1.483 -12.205 5.942 1.00 0.00 C ATOM 748 C VAL A 291 -0.706 -11.668 7.151 1.00 0.00 C ATOM 749 O VAL A 291 -1.177 -11.738 8.284 1.00 0.00 O ATOM 750 CB VAL A 291 -1.448 -13.752 5.984 1.00 0.00 C ATOM 751 CG1 VAL A 291 -2.342 -14.345 4.885 1.00 0.00 C ATOM 752 CG2 VAL A 291 -0.018 -14.313 5.855 1.00 0.00 C ATOM 753 HA VAL A 291 -2.513 -11.857 6.017 1.00 0.00 H ATOM 754 HB VAL A 291 -1.830 -14.047 6.961 1.00 0.00 H ATOM 755 HG11 VAL A 291 -3.369 -14.011 5.034 1.00 0.00 H ATOM 756 HG12 VAL A 291 -1.988 -14.010 3.910 1.00 0.00 H ATOM 757 HG13 VAL A 291 -2.302 -15.433 4.934 1.00 0.00 H ATOM 758 HG21 VAL A 291 0.413 -13.992 4.906 1.00 0.00 H ATOM 759 HG22 VAL A 291 0.593 -13.940 6.677 1.00 0.00 H ATOM 760 HG23 VAL A 291 -0.052 -15.402 5.890 1.00 0.00 H ATOM 761 H VAL A 291 -0.587 -12.334 3.970 1.00 0.00 H ATOM 762 N GLN A 292 0.480 -11.111 6.899 1.00 0.00 N ATOM 763 CA GLN A 292 1.332 -10.456 7.889 1.00 0.00 C ATOM 764 C GLN A 292 0.762 -9.119 8.381 1.00 0.00 C ATOM 765 O GLN A 292 1.169 -8.655 9.444 1.00 0.00 O ATOM 766 CB GLN A 292 2.763 -10.309 7.339 1.00 0.00 C ATOM 767 CG GLN A 292 2.865 -10.040 5.829 1.00 0.00 C ATOM 768 CD GLN A 292 4.258 -9.593 5.379 1.00 0.00 C ATOM 769 OE1 GLN A 292 4.448 -8.516 4.828 1.00 0.00 O ATOM 770 NE2 GLN A 292 5.288 -10.390 5.588 1.00 0.00 N ATOM 771 HA GLN A 292 1.363 -11.096 8.771 1.00 0.00 H ATOM 772 HB2 GLN A 292 3.241 -9.480 7.861 1.00 0.00 H ATOM 773 HB3 GLN A 292 3.302 -11.232 7.554 1.00 0.00 H ATOM 774 HG2 GLN A 292 2.608 -10.956 5.297 1.00 0.00 H ATOM 775 HG3 GLN A 292 2.151 -9.258 5.569 1.00 0.00 H ATOM 776 HE22 GLN A 292 5.148 -11.309 6.054 1.00 0.00 H ATOM 777 HE21 GLN A 292 6.240 -10.099 5.286 1.00 0.00 H ATOM 778 H GLN A 292 0.826 -11.146 5.919 1.00 0.00 H ATOM 779 N TYR A 293 -0.203 -8.533 7.660 1.00 0.00 N ATOM 780 CA TYR A 293 -0.850 -7.255 8.007 1.00 0.00 C ATOM 781 C TYR A 293 -2.359 -7.225 7.672 1.00 0.00 C ATOM 782 O TYR A 293 -2.942 -6.159 7.469 1.00 0.00 O ATOM 783 CB TYR A 293 -0.080 -6.085 7.368 1.00 0.00 C ATOM 784 CG TYR A 293 1.365 -5.943 7.811 1.00 0.00 C ATOM 785 CD1 TYR A 293 1.674 -5.153 8.933 1.00 0.00 C ATOM 786 CD2 TYR A 293 2.398 -6.609 7.126 1.00 0.00 C ATOM 787 CE1 TYR A 293 3.002 -5.029 9.378 1.00 0.00 C ATOM 788 CE2 TYR A 293 3.728 -6.503 7.570 1.00 0.00 C ATOM 789 CZ TYR A 293 4.037 -5.711 8.699 1.00 0.00 C ATOM 790 OH TYR A 293 5.325 -5.616 9.136 1.00 0.00 O ATOM 791 HA TYR A 293 -0.804 -7.145 9.090 1.00 0.00 H ATOM 792 HB3 TYR A 293 -0.602 -5.161 7.618 1.00 0.00 H ATOM 793 HB2 TYR A 293 -0.089 -6.225 6.287 1.00 0.00 H ATOM 794 HD2 TYR A 293 2.166 -7.210 6.247 1.00 0.00 H ATOM 795 HE2 TYR A 293 4.522 -7.032 7.043 1.00 0.00 H ATOM 796 HE1 TYR A 293 3.233 -4.409 10.244 1.00 0.00 H ATOM 797 HD1 TYR A 293 0.876 -4.632 9.463 1.00 0.00 H ATOM 798 HH TYR A 293 5.360 -5.026 9.930 1.00 0.00 H ATOM 799 H TYR A 293 -0.518 -9.014 6.794 1.00 0.00 H ATOM 800 N ASN A 294 -3.013 -8.392 7.618 1.00 0.00 N ATOM 801 CA ASN A 294 -4.420 -8.541 7.213 1.00 0.00 C ATOM 802 C ASN A 294 -5.454 -8.300 8.341 1.00 0.00 C ATOM 803 O ASN A 294 -6.593 -8.765 8.255 1.00 0.00 O ATOM 804 CB ASN A 294 -4.629 -9.888 6.499 1.00 0.00 C ATOM 805 CG ASN A 294 -4.675 -11.099 7.435 1.00 0.00 C ATOM 806 OD1 ASN A 294 -4.268 -11.053 8.590 1.00 0.00 O ATOM 807 ND2 ASN A 294 -5.183 -12.221 6.959 1.00 0.00 N ATOM 808 HA ASN A 294 -4.619 -7.733 6.509 1.00 0.00 H ATOM 809 HB2 ASN A 294 -5.571 -9.842 5.953 1.00 0.00 H ATOM 810 HB3 ASN A 294 -3.809 -10.032 5.795 1.00 0.00 H ATOM 811 HD22 ASN A 294 -5.529 -12.261 5.979 1.00 0.00 H ATOM 812 HD21 ASN A 294 -5.238 -13.065 7.564 1.00 0.00 H ATOM 813 H ASN A 294 -2.491 -9.252 7.880 1.00 0.00 H ATOM 814 N ARG A 295 -5.054 -7.605 9.414 1.00 0.00 N ATOM 815 CA ARG A 295 -5.879 -7.302 10.588 1.00 0.00 C ATOM 816 C ARG A 295 -5.605 -5.905 11.136 1.00 0.00 C ATOM 817 O ARG A 295 -4.455 -5.495 11.288 1.00 0.00 O ATOM 818 CB ARG A 295 -5.591 -8.322 11.698 1.00 0.00 C ATOM 819 CG ARG A 295 -6.506 -9.547 11.630 1.00 0.00 C ATOM 820 CD ARG A 295 -6.072 -10.550 12.702 1.00 0.00 C ATOM 821 NE ARG A 295 -7.002 -11.687 12.787 1.00 0.00 N ATOM 822 CZ ARG A 295 -6.891 -12.734 13.598 1.00 0.00 C ATOM 823 NH1 ARG A 295 -5.891 -12.859 14.447 1.00 0.00 N ATOM 824 NH2 ARG A 295 -7.800 -13.684 13.567 1.00 0.00 N ATOM 825 HA ARG A 295 -6.921 -7.352 10.272 1.00 0.00 H ATOM 826 HB2 ARG A 295 -4.557 -8.654 11.607 1.00 0.00 H ATOM 827 HB3 ARG A 295 -5.731 -7.836 12.663 1.00 0.00 H ATOM 828 HG2 ARG A 295 -7.538 -9.244 11.808 1.00 0.00 H ATOM 829 HG3 ARG A 295 -6.429 -10.007 10.645 1.00 0.00 H ATOM 830 HD2 ARG A 295 -6.041 -10.045 13.668 1.00 0.00 H ATOM 831 HD3 ARG A 295 -5.078 -10.923 12.456 1.00 0.00 H ATOM 832 HE ARG A 295 -7.825 -11.670 12.152 1.00 0.00 H ATOM 833 HH12 ARG A 295 -5.836 -13.692 15.067 1.00 0.00 H ATOM 834 HH11 ARG A 295 -5.157 -12.124 14.497 1.00 0.00 H ATOM 835 HH22 ARG A 295 -7.716 -14.505 14.200 1.00 0.00 H ATOM 836 HH21 ARG A 295 -8.603 -13.615 12.909 1.00 0.00 H ATOM 837 H ARG A 295 -4.076 -7.251 9.415 1.00 0.00 H ATOM 838 N CYS A 296 -6.676 -5.237 11.551 1.00 0.00 N ATOM 839 CA CYS A 296 -6.674 -3.932 12.209 1.00 0.00 C ATOM 840 C CYS A 296 -5.950 -3.880 13.570 1.00 0.00 C ATOM 841 O CYS A 296 -5.604 -2.801 14.056 1.00 0.00 O ATOM 842 CB CYS A 296 -8.145 -3.559 12.378 1.00 0.00 C ATOM 843 SG CYS A 296 -8.755 -2.804 10.849 1.00 0.00 S ATOM 844 HA CYS A 296 -6.111 -3.232 11.592 1.00 0.00 H ATOM 845 HB2 CYS A 296 -8.249 -2.851 13.200 1.00 0.00 H ATOM 846 HB3 CYS A 296 -8.725 -4.456 12.597 1.00 0.00 H ATOM 847 HG CYS A 296 -8.020 -1.669 10.573 1.00 0.00 H ATOM 848 H CYS A 296 -7.602 -5.684 11.393 1.00 0.00 H ATOM 849 N ASP A 297 -5.697 -5.042 14.169 1.00 0.00 N ATOM 850 CA ASP A 297 -5.010 -5.194 15.451 1.00 0.00 C ATOM 851 C ASP A 297 -3.494 -5.378 15.252 1.00 0.00 C ATOM 852 O ASP A 297 -2.738 -5.507 16.215 1.00 0.00 O ATOM 853 CB ASP A 297 -5.680 -6.358 16.192 1.00 0.00 C ATOM 854 CG ASP A 297 -5.240 -6.479 17.662 1.00 0.00 C ATOM 855 OD1 ASP A 297 -5.457 -5.517 18.438 1.00 0.00 O ATOM 856 OD2 ASP A 297 -4.721 -7.554 18.048 1.00 0.00 O ATOM 857 HA ASP A 297 -5.100 -4.294 16.059 1.00 0.00 H ATOM 858 HB2 ASP A 297 -6.760 -6.210 16.165 1.00 0.00 H ATOM 859 HB3 ASP A 297 -5.429 -7.286 15.678 1.00 0.00 H ATOM 860 H ASP A 297 -6.012 -5.908 13.688 1.00 0.00 H ATOM 861 N ILE A 298 -3.043 -5.357 13.990 1.00 0.00 N ATOM 862 CA ILE A 298 -1.637 -5.432 13.599 1.00 0.00 C ATOM 863 C ILE A 298 -1.128 -4.014 13.302 1.00 0.00 C ATOM 864 O ILE A 298 -1.775 -3.291 12.531 1.00 0.00 O ATOM 865 CB ILE A 298 -1.423 -6.365 12.388 1.00 0.00 C ATOM 866 CG1 ILE A 298 -2.026 -7.751 12.694 1.00 0.00 C ATOM 867 CG2 ILE A 298 0.076 -6.476 12.079 1.00 0.00 C ATOM 868 CD1 ILE A 298 -1.841 -8.793 11.586 1.00 0.00 C ATOM 869 HA ILE A 298 -1.067 -5.861 14.423 1.00 0.00 H ATOM 870 HB ILE A 298 -1.924 -5.954 11.512 1.00 0.00 H ATOM 871 HG12 ILE A 298 -1.556 -8.133 13.600 1.00 0.00 H ATOM 872 HG13 ILE A 298 -3.095 -7.625 12.866 1.00 0.00 H ATOM 873 HD11 ILE A 298 -2.317 -8.438 10.672 1.00 0.00 H ATOM 874 HD12 ILE A 298 -0.777 -8.946 11.407 1.00 0.00 H ATOM 875 HD13 ILE A 298 -2.298 -9.734 11.894 1.00 0.00 H ATOM 876 HG21 ILE A 298 0.472 -5.487 11.848 1.00 0.00 H ATOM 877 HG22 ILE A 298 0.595 -6.884 12.946 1.00 0.00 H ATOM 878 HG23 ILE A 298 0.221 -7.136 11.224 1.00 0.00 H ATOM 879 H ILE A 298 -3.749 -5.281 13.230 1.00 0.00 H ATOM 880 N PRO A 299 0.029 -3.626 13.866 1.00 0.00 N ATOM 881 CA PRO A 299 0.624 -2.311 13.677 1.00 0.00 C ATOM 882 C PRO A 299 1.037 -2.063 12.223 1.00 0.00 C ATOM 883 O PRO A 299 1.174 -2.990 11.427 1.00 0.00 O ATOM 884 CB PRO A 299 1.828 -2.287 14.621 1.00 0.00 C ATOM 885 CG PRO A 299 2.226 -3.750 14.780 1.00 0.00 C ATOM 886 CD PRO A 299 0.883 -4.465 14.696 1.00 0.00 C ATOM 887 HA PRO A 299 -0.087 -1.515 13.899 1.00 0.00 H ATOM 888 HD3 PRO A 299 1.005 -5.448 14.241 1.00 0.00 H ATOM 889 HD2 PRO A 299 0.451 -4.578 15.691 1.00 0.00 H ATOM 890 HG3 PRO A 299 2.707 -3.926 15.742 1.00 0.00 H ATOM 891 HG2 PRO A 299 2.893 -4.067 13.978 1.00 0.00 H ATOM 892 HB2 PRO A 299 2.645 -1.711 14.187 1.00 0.00 H ATOM 893 HB3 PRO A 299 1.553 -1.856 15.584 1.00 0.00 H ATOM 894 N GLU A 300 1.239 -0.792 11.876 1.00 0.00 N ATOM 895 CA GLU A 300 1.737 -0.371 10.567 1.00 0.00 C ATOM 896 C GLU A 300 3.238 -0.722 10.404 1.00 0.00 C ATOM 897 O GLU A 300 4.006 -0.732 11.372 1.00 0.00 O ATOM 898 CB GLU A 300 1.418 1.128 10.402 1.00 0.00 C ATOM 899 CG GLU A 300 0.845 1.496 9.032 1.00 0.00 C ATOM 900 CD GLU A 300 1.901 1.487 7.923 1.00 0.00 C ATOM 901 OE1 GLU A 300 2.171 0.391 7.384 1.00 0.00 O ATOM 902 OE2 GLU A 300 2.442 2.572 7.605 1.00 0.00 O ATOM 903 HA GLU A 300 1.240 -0.912 9.761 1.00 0.00 H ATOM 904 HB2 GLU A 300 0.692 1.410 11.164 1.00 0.00 H ATOM 905 HB3 GLU A 300 2.338 1.693 10.552 1.00 0.00 H ATOM 906 HG2 GLU A 300 0.066 0.778 8.776 1.00 0.00 H ATOM 907 HG3 GLU A 300 0.412 2.495 9.092 1.00 0.00 H ATOM 908 H GLU A 300 1.030 -0.055 12.579 1.00 0.00 H ATOM 909 N GLU A 301 3.651 -1.049 9.179 1.00 0.00 N ATOM 910 CA GLU A 301 4.991 -1.517 8.810 1.00 0.00 C ATOM 911 C GLU A 301 6.020 -0.371 8.810 1.00 0.00 C ATOM 912 O GLU A 301 5.703 0.775 8.475 1.00 0.00 O ATOM 913 CB GLU A 301 4.906 -2.187 7.423 1.00 0.00 C ATOM 914 CG GLU A 301 6.241 -2.763 6.927 1.00 0.00 C ATOM 915 CD GLU A 301 6.086 -3.587 5.637 1.00 0.00 C ATOM 916 OE1 GLU A 301 5.437 -3.111 4.676 1.00 0.00 O ATOM 917 OE2 GLU A 301 6.658 -4.701 5.561 1.00 0.00 O ATOM 918 HA GLU A 301 5.336 -2.238 9.552 1.00 0.00 H ATOM 919 HB2 GLU A 301 4.181 -2.999 7.478 1.00 0.00 H ATOM 920 HB3 GLU A 301 4.564 -1.444 6.703 1.00 0.00 H ATOM 921 HG2 GLU A 301 6.928 -1.939 6.735 1.00 0.00 H ATOM 922 HG3 GLU A 301 6.655 -3.405 7.704 1.00 0.00 H ATOM 923 H GLU A 301 2.955 -0.964 8.411 1.00 0.00 H ATOM 924 N THR A 302 7.278 -0.691 9.145 1.00 0.00 N ATOM 925 CA THR A 302 8.425 0.217 8.988 1.00 0.00 C ATOM 926 C THR A 302 8.848 0.215 7.519 1.00 0.00 C ATOM 927 O THR A 302 9.525 -0.706 7.060 1.00 0.00 O ATOM 928 CB THR A 302 9.586 -0.188 9.910 1.00 0.00 C ATOM 929 OG1 THR A 302 9.108 -0.363 11.228 1.00 0.00 O ATOM 930 CG2 THR A 302 10.684 0.878 9.941 1.00 0.00 C ATOM 931 HA THR A 302 8.136 1.227 9.279 1.00 0.00 H ATOM 932 HB THR A 302 10.004 -1.115 9.518 1.00 0.00 H ATOM 933 HG1 THR A 302 9.859 -0.624 11.818 1.00 0.00 H ATOM 934 HG23 THR A 302 11.069 1.031 8.933 1.00 0.00 H ATOM 935 HG21 THR A 302 10.270 1.813 10.319 1.00 0.00 H ATOM 936 HG22 THR A 302 11.492 0.547 10.594 1.00 0.00 H ATOM 937 H THR A 302 7.454 -1.637 9.539 1.00 0.00 H ATOM 938 N TRP A 303 8.435 1.247 6.779 1.00 0.00 N ATOM 939 CA TRP A 303 8.699 1.422 5.339 1.00 0.00 C ATOM 940 C TRP A 303 9.735 2.526 5.038 1.00 0.00 C ATOM 941 O TRP A 303 9.925 2.922 3.885 1.00 0.00 O ATOM 942 CB TRP A 303 7.363 1.655 4.609 1.00 0.00 C ATOM 943 CG TRP A 303 6.700 2.982 4.848 1.00 0.00 C ATOM 944 CD1 TRP A 303 5.959 3.305 5.931 1.00 0.00 C ATOM 945 CD2 TRP A 303 6.692 4.177 3.998 1.00 0.00 C ATOM 946 NE1 TRP A 303 5.522 4.610 5.833 1.00 0.00 N ATOM 947 CE2 TRP A 303 5.951 5.201 4.664 1.00 0.00 C ATOM 948 CE3 TRP A 303 7.234 4.505 2.734 1.00 0.00 C ATOM 949 CZ2 TRP A 303 5.776 6.483 4.119 1.00 0.00 C ATOM 950 CZ3 TRP A 303 7.054 5.784 2.171 1.00 0.00 C ATOM 951 CH2 TRP A 303 6.332 6.774 2.862 1.00 0.00 C ATOM 952 HA TRP A 303 9.158 0.508 4.963 1.00 0.00 H ATOM 953 HB2 TRP A 303 7.548 1.563 3.539 1.00 0.00 H ATOM 954 HB3 TRP A 303 6.670 0.875 4.925 1.00 0.00 H ATOM 955 HE1 TRP A 303 4.941 5.088 6.551 1.00 0.00 H ATOM 956 HD1 TRP A 303 5.739 2.633 6.760 1.00 0.00 H ATOM 957 HZ2 TRP A 303 5.216 7.243 4.664 1.00 0.00 H ATOM 958 HH2 TRP A 303 6.204 7.764 2.424 1.00 0.00 H ATOM 959 HZ3 TRP A 303 7.478 6.008 1.192 1.00 0.00 H ATOM 960 HE3 TRP A 303 7.802 3.754 2.185 1.00 0.00 H ATOM 961 H TRP A 303 7.882 1.987 7.257 1.00 0.00 H ATOM 962 N THR A 304 10.398 3.022 6.089 1.00 0.00 N ATOM 963 CA THR A 304 11.274 4.208 6.122 1.00 0.00 C ATOM 964 C THR A 304 12.571 4.040 5.321 1.00 0.00 C ATOM 965 O THR A 304 13.195 5.037 4.961 1.00 0.00 O ATOM 966 CB THR A 304 11.594 4.574 7.586 1.00 0.00 C ATOM 967 OG1 THR A 304 10.487 4.265 8.415 1.00 0.00 O ATOM 968 CG2 THR A 304 11.882 6.069 7.763 1.00 0.00 C ATOM 969 HA THR A 304 10.725 5.016 5.639 1.00 0.00 H ATOM 970 HB THR A 304 12.479 3.999 7.861 1.00 0.00 H ATOM 971 HG1 THR A 304 10.701 4.503 9.352 1.00 0.00 H ATOM 972 HG23 THR A 304 12.731 6.350 7.140 1.00 0.00 H ATOM 973 HG21 THR A 304 11.005 6.644 7.466 1.00 0.00 H ATOM 974 HG22 THR A 304 12.114 6.272 8.809 1.00 0.00 H ATOM 975 H THR A 304 10.282 2.512 6.988 1.00 0.00 H ATOM 976 N GLY A 305 12.967 2.804 5.003 1.00 0.00 N ATOM 977 CA GLY A 305 14.182 2.473 4.256 1.00 0.00 C ATOM 978 C GLY A 305 14.470 0.972 4.270 1.00 0.00 C ATOM 979 O GLY A 305 13.686 0.187 3.729 1.00 0.00 O ATOM 980 HA3 GLY A 305 15.025 2.998 4.704 1.00 0.00 H ATOM 981 HA2 GLY A 305 14.060 2.799 3.223 1.00 0.00 H ATOM 982 H GLY A 305 12.364 2.014 5.311 1.00 0.00 H ATOM 983 N LEU A 306 15.584 0.582 4.897 1.00 0.00 N ATOM 984 CA LEU A 306 15.982 -0.808 5.135 1.00 0.00 C ATOM 985 C LEU A 306 16.573 -0.935 6.549 1.00 0.00 C ATOM 986 O LEU A 306 17.531 -0.241 6.898 1.00 0.00 O ATOM 987 CB LEU A 306 16.969 -1.248 4.033 1.00 0.00 C ATOM 988 CG LEU A 306 17.472 -2.702 4.163 1.00 0.00 C ATOM 989 CD1 LEU A 306 16.332 -3.727 4.065 1.00 0.00 C ATOM 990 CD2 LEU A 306 18.506 -2.982 3.062 1.00 0.00 C ATOM 991 HA LEU A 306 15.120 -1.474 5.086 1.00 0.00 H ATOM 992 HB2 LEU A 306 16.470 -1.145 3.069 1.00 0.00 H ATOM 993 HB3 LEU A 306 17.833 -0.585 4.066 1.00 0.00 H ATOM 994 HG LEU A 306 17.923 -2.807 5.150 1.00 0.00 H ATOM 995 HD21 LEU A 306 18.042 -2.842 2.086 1.00 0.00 H ATOM 996 HD22 LEU A 306 19.345 -2.294 3.170 1.00 0.00 H ATOM 997 HD23 LEU A 306 18.862 -4.008 3.152 1.00 0.00 H ATOM 998 HD11 LEU A 306 15.613 -3.546 4.864 1.00 0.00 H ATOM 999 HD12 LEU A 306 15.837 -3.627 3.099 1.00 0.00 H ATOM 1000 HD13 LEU A 306 16.740 -4.733 4.163 1.00 0.00 H ATOM 1001 H LEU A 306 16.221 1.327 5.245 1.00 0.00 H ATOM 1002 N GLU A 307 15.987 -1.818 7.363 1.00 0.00 N ATOM 1003 CA GLU A 307 16.239 -1.976 8.810 1.00 0.00 C ATOM 1004 C GLU A 307 16.414 -3.452 9.216 1.00 0.00 C ATOM 1005 O GLU A 307 15.580 -4.300 8.819 1.00 0.00 O ATOM 1006 CB GLU A 307 15.090 -1.341 9.622 1.00 0.00 C ATOM 1007 CG GLU A 307 15.031 0.200 9.619 1.00 0.00 C ATOM 1008 CD GLU A 307 14.528 0.850 8.304 1.00 0.00 C ATOM 1009 OE1 GLU A 307 13.543 0.365 7.694 1.00 0.00 O ATOM 1010 OE2 GLU A 307 15.086 1.902 7.902 1.00 0.00 O ATOM 1011 HA GLU A 307 17.175 -1.463 9.032 1.00 0.00 H ATOM 1012 OXT GLU A 307 17.398 -3.757 9.927 1.00 0.00 O ATOM 1013 HB2 GLU A 307 14.149 -1.712 9.215 1.00 0.00 H ATOM 1014 HB3 GLU A 307 15.191 -1.669 10.656 1.00 0.00 H ATOM 1015 HG2 GLU A 307 14.365 0.512 10.423 1.00 0.00 H ATOM 1016 HG3 GLU A 307 16.036 0.574 9.815 1.00 0.00 H ATOM 1017 H GLU A 307 15.285 -2.456 6.936 1.00 0.00 H TER 1018 GLU A 307 HETATM 1019 ZN ZN A 1 -7.418 -1.357 9.812 1.00 0.00 ZN HETATM 1020 N ALA A 2 -12.298 5.034 1.199 1.00 0.24 N HETATM 1021 CA ALA A 2 -10.964 4.390 1.284 1.00 0.06 C HETATM 1022 C ALA A 2 -9.951 5.183 0.452 1.00 0.23 C HETATM 1023 O ALA A 2 -10.057 5.203 -0.777 1.00 -0.39 O HETATM 1024 N ALA A 2 -8.979 5.857 1.089 1.00 -0.26 N HETATM 1025 CA ALA A 2 -7.912 6.562 0.357 1.00 0.13 C HETATM 1026 C ALA A 2 -6.917 5.582 -0.272 1.00 0.20 C HETATM 1027 O ALA A 2 -6.673 4.490 0.251 1.00 -0.39 O HETATM 1028 N ALA A 2 -6.321 6.023 -1.379 1.00 -0.26 N HETATM 1029 CA ALA A 2 -5.316 5.313 -2.179 1.00 0.16 C HETATM 1030 C ALA A 2 -4.204 6.273 -2.574 1.00 0.21 C HETATM 1031 O ALA A 2 -4.433 7.466 -2.785 1.00 -0.39 O HETATM 1032 N ALA A 2 -2.993 5.729 -2.673 1.00 -0.26 N HETATM 1033 CA ALA A 2 -1.784 6.414 -3.157 1.00 0.13 C HETATM 1034 CB ALA A 2 -1.098 7.188 -2.002 1.00 -0.01 C HETATM 1035 CG ALA A 2 -0.314 6.274 -1.047 1.00 -0.04 C HETATM 1036 CD ALA A 2 0.422 7.012 0.076 1.00 -0.01 C HETATM 1037 CE ALA A 2 1.428 6.020 0.706 1.00 -0.03 C HETATM 1038 NZ ALA A 2 2.090 6.473 1.941 1.00 0.24 N HETATM 1039 CM1 ALA A 2 3.014 5.421 2.351 1.00 -0.04 C HETATM 1040 H ALA A 2 2.458 4.501 2.530 1.00 0.08 H HETATM 1041 H ALA A 2 3.748 5.256 1.562 1.00 0.08 H HETATM 1042 H ALA A 2 3.524 5.723 3.266 1.00 0.08 H HETATM 1043 CM2 ALA A 2 1.138 6.665 3.033 1.00 -0.04 C HETATM 1044 H ALA A 2 0.403 7.416 2.745 1.00 0.08 H HETATM 1045 H ALA A 2 0.633 5.722 3.243 1.00 0.08 H HETATM 1046 H ALA A 2 1.671 6.999 3.923 1.00 0.08 H HETATM 1047 CM3 ALA A 2 2.856 7.702 1.734 1.00 -0.04 C HETATM 1048 H ALA A 2 3.624 7.527 0.980 1.00 0.08 H HETATM 1049 H ALA A 2 2.187 8.493 1.396 1.00 0.08 H HETATM 1050 H ALA A 2 3.326 7.998 2.672 1.00 0.08 H HETATM 1051 H ALA A 2 2.218 5.875 -0.030 1.00 0.08 H HETATM 1052 H ALA A 2 0.857 5.131 0.972 1.00 0.08 H HETATM 1053 H ALA A 2 -0.285 7.365 0.827 1.00 0.03 H HETATM 1054 H ALA A 2 0.944 7.883 -0.320 1.00 0.03 H HETATM 1055 H ALA A 2 0.443 5.763 -1.643 1.00 0.03 H HETATM 1056 H ALA A 2 -1.038 5.612 -0.573 1.00 0.03 H HETATM 1057 H ALA A 2 -1.879 7.680 -1.423 1.00 0.03 H HETATM 1058 H ALA A 2 -0.391 7.888 -2.446 1.00 0.03 H HETATM 1059 C ALA A 2 -0.826 5.438 -3.854 1.00 0.20 C HETATM 1060 O ALA A 2 -1.023 4.222 -3.839 1.00 -0.39 O HETATM 1061 N ALA A 2 0.258 5.992 -4.383 1.00 -0.26 N HETATM 1062 CA ALA A 2 1.407 5.256 -4.903 1.00 0.13 C HETATM 1063 C ALA A 2 2.701 5.912 -4.408 1.00 0.20 C HETATM 1064 O ALA A 2 2.749 7.131 -4.211 1.00 -0.39 O HETATM 1065 N ALA A 2 3.753 5.102 -4.230 1.00 -0.26 N HETATM 1066 CA ALA A 2 5.111 5.555 -3.890 1.00 0.16 C HETATM 1067 C ALA A 2 6.129 4.871 -4.804 1.00 0.21 C HETATM 1068 O ALA A 2 5.813 3.890 -5.482 1.00 -0.39 O HETATM 1069 N ALA A 2 7.358 5.387 -4.833 1.00 -0.26 N HETATM 1070 CA ALA A 2 8.494 4.733 -5.486 1.00 0.13 C HETATM 1071 C ALA A 2 9.187 3.762 -4.512 1.00 0.20 C HETATM 1072 O ALA A 2 9.325 4.069 -3.323 1.00 -0.39 O HETATM 1073 N ALA A 2 9.656 2.609 -5.012 1.00 -0.26 N HETATM 1074 CA ALA A 2 10.426 1.634 -4.222 1.00 0.13 C HETATM 1075 C ALA A 2 11.860 2.149 -3.995 1.00 0.20 C HETATM 1076 O ALA A 2 12.774 1.853 -4.768 1.00 -0.39 O HETATM 1077 N ALA A 2 12.042 2.958 -2.947 1.00 -0.26 N HETATM 1078 CA ALA A 2 13.250 3.749 -2.641 1.00 0.13 C HETATM 1079 C ALA A 2 13.527 3.832 -1.119 1.00 0.20 C HETATM 1080 O ALA A 2 12.653 3.528 -0.300 1.00 -0.39 O HETATM 1081 N ALA A 2 14.735 4.288 -0.754 1.00 -0.27 N HETATM 1082 CA ALA A 2 15.206 4.544 0.627 1.00 0.12 C HETATM 1083 C ALA A 2 15.857 5.927 0.749 1.00 0.06 C HETATM 1084 O ALA A 2 15.487 6.680 1.677 1.00 -0.57 O HETATM 1085 OXT ALA A 2 16.724 6.258 -0.093 1.00 -0.57 O HETATM 1086 CB ALA A 2 16.212 3.479 1.075 1.00 0.08 C HETATM 1087 OG ALA A 2 15.605 2.197 1.076 1.00 -0.39 O HETATM 1088 H ALA A 2 16.246 1.541 1.358 1.00 0.21 H HETATM 1089 H ALA A 2 16.551 3.713 2.084 1.00 0.06 H HETATM 1090 H ALA A 2 17.055 3.473 0.384 1.00 0.06 H HETATM 1091 H ALA A 2 14.328 4.505 1.272 1.00 0.07 H HETATM 1092 H ALA A 2 15.398 4.478 -1.506 1.00 0.19 H HETATM 1093 CB ALA A 2 13.075 5.174 -3.226 1.00 -0.01 C HETATM 1094 CG ALA A 2 12.975 5.280 -4.761 1.00 -0.04 C HETATM 1095 CD ALA A 2 14.253 4.895 -5.530 1.00 -0.01 C HETATM 1096 CE ALA A 2 15.465 5.802 -5.251 1.00 -0.04 C HETATM 1097 NZ ALA A 2 15.275 7.187 -5.764 1.00 0.22 N HETATM 1098 H ALA A 2 16.104 7.743 -5.553 1.00 0.20 H HETATM 1099 H ALA A 2 15.131 7.158 -6.773 1.00 0.20 H HETATM 1100 H ALA A 2 14.460 7.606 -5.315 1.00 0.20 H HETATM 1101 H ALA A 2 16.329 5.372 -5.758 1.00 0.08 H HETATM 1102 H ALA A 2 15.598 5.860 -4.171 1.00 0.08 H HETATM 1103 H ALA A 2 14.025 4.986 -6.592 1.00 0.03 H HETATM 1104 H ALA A 2 14.527 3.890 -5.210 1.00 0.03 H HETATM 1105 H ALA A 2 12.775 6.327 -4.990 1.00 0.03 H HETATM 1106 H ALA A 2 12.200 4.580 -5.073 1.00 0.03 H HETATM 1107 H ALA A 2 13.970 5.729 -2.943 1.00 0.03 H HETATM 1108 H ALA A 2 12.128 5.546 -2.835 1.00 0.03 H HETATM 1109 H ALA A 2 14.107 3.251 -3.094 1.00 0.08 H HETATM 1110 H ALA A 2 11.265 3.037 -2.290 1.00 0.19 H HETATM 1111 CB ALA A 2 10.396 0.242 -4.884 1.00 -0.01 C HETATM 1112 CG ALA A 2 8.985 -0.371 -4.944 1.00 -0.02 C HETATM 1113 CD ALA A 2 9.022 -1.843 -5.385 1.00 0.06 C HETATM 1114 NE ALA A 2 9.587 -2.704 -4.328 1.00 -0.27 N HETATM 1115 CZ ALA A 2 10.067 -3.936 -4.460 1.00 0.29 C HETATM 1116 NH1 ALA A 2 10.117 -4.566 -5.615 1.00 -0.28 N HETATM 1117 H ALA A 2 9.778 -4.108 -6.461 1.00 0.26 H HETATM 1118 H ALA A 2 10.495 -5.512 -5.664 1.00 0.26 H HETATM 1119 NH2 ALA A 2 10.521 -4.571 -3.401 1.00 -0.28 N HETATM 1120 H ALA A 2 10.503 -4.117 -2.488 1.00 0.26 H HETATM 1121 H ALA A 2 10.891 -5.517 -3.493 1.00 0.26 H HETATM 1122 H ALA A 2 9.612 -2.308 -3.388 1.00 0.26 H HETATM 1123 H ALA A 2 9.650 -1.924 -6.272 1.00 0.07 H HETATM 1124 H ALA A 2 8.003 -2.170 -5.591 1.00 0.07 H HETATM 1125 H ALA A 2 8.398 0.190 -5.671 1.00 0.03 H HETATM 1126 H ALA A 2 8.547 -0.322 -3.947 1.00 0.03 H HETATM 1127 H ALA A 2 11.019 -0.422 -4.285 1.00 0.03 H HETATM 1128 H ALA A 2 10.750 0.356 -5.909 1.00 0.03 H HETATM 1129 H ALA A 2 9.961 1.522 -3.242 1.00 0.08 H HETATM 1130 H ALA A 2 9.469 2.396 -5.992 1.00 0.19 H HETATM 1131 CB ALA A 2 9.449 5.820 -5.999 1.00 -0.02 C HETATM 1132 H ALA A 2 8.924 6.456 -6.712 1.00 0.03 H HETATM 1133 H ALA A 2 9.796 6.422 -5.160 1.00 0.03 H HETATM 1134 H ALA A 2 10.302 5.351 -6.489 1.00 0.03 H HETATM 1135 H ALA A 2 8.157 4.136 -6.333 1.00 0.08 H HETATM 1136 H ALA A 2 7.515 6.285 -4.376 1.00 0.19 H HETATM 1137 CB ALA A 2 5.461 5.345 -2.407 1.00 0.09 C HETATM 1138 OG1 ALA A 2 5.519 3.970 -2.102 1.00 -0.39 O HETATM 1139 H ALA A 2 5.738 3.858 -1.174 1.00 0.21 H HETATM 1140 CG2 ALA A 2 4.475 6.021 -1.456 1.00 -0.03 C HETATM 1141 H ALA A 2 4.468 7.095 -1.645 1.00 0.03 H HETATM 1142 H ALA A 2 3.477 5.615 -1.621 1.00 0.03 H HETATM 1143 H ALA A 2 4.779 5.834 -0.426 1.00 0.03 H HETATM 1144 H ALA A 2 6.436 5.810 -2.260 1.00 0.06 H HETATM 1145 H ALA A 2 5.147 6.632 -4.054 1.00 0.08 H HETATM 1146 H ALA A 2 3.602 4.099 -4.338 1.00 0.19 H HETATM 1147 CB ALA A 2 1.366 5.222 -6.439 1.00 0.00 C HETATM 1148 CG ALA A 2 0.164 4.432 -6.982 1.00 0.04 C HETATM 1149 CD ALA A 2 0.416 3.926 -8.401 1.00 0.17 C HETATM 1150 OE1 ALA A 2 -0.088 4.450 -9.387 1.00 -0.40 O HETATM 1151 NE2 ALA A 2 1.215 2.889 -8.548 1.00 -0.30 N HETATM 1152 H ALA A 2 1.412 2.525 -9.480 1.00 0.18 H HETATM 1153 H ALA A 2 1.637 2.450 -7.729 1.00 0.18 H HETATM 1154 H ALA A 2 -0.702 5.094 -7.002 1.00 0.05 H HETATM 1155 H ALA A 2 -0.002 3.571 -6.335 1.00 0.05 H HETATM 1156 H ALA A 2 2.275 4.731 -6.788 1.00 0.03 H HETATM 1157 H ALA A 2 1.280 6.249 -6.795 1.00 0.03 H HETATM 1158 H ALA A 2 1.372 4.228 -4.541 1.00 0.08 H HETATM 1159 H ALA A 2 0.291 7.010 -4.430 1.00 0.19 H HETATM 1160 H ALA A 2 -2.081 7.145 -3.909 1.00 0.08 H HETATM 1161 H ALA A 2 -2.895 4.754 -2.389 1.00 0.19 H HETATM 1162 CB ALA A 2 -5.933 4.674 -3.432 1.00 0.09 C HETATM 1163 OG1 ALA A 2 -6.801 5.570 -4.093 1.00 -0.39 O HETATM 1164 H ALA A 2 -7.170 5.143 -4.870 1.00 0.21 H HETATM 1165 CG2 ALA A 2 -6.698 3.395 -3.099 1.00 -0.03 C HETATM 1166 H ALA A 2 -6.018 2.674 -2.646 1.00 0.03 H HETATM 1167 H ALA A 2 -7.502 3.626 -2.401 1.00 0.03 H HETATM 1168 H ALA A 2 -7.118 2.976 -4.013 1.00 0.03 H HETATM 1169 H ALA A 2 -5.101 4.426 -4.091 1.00 0.06 H HETATM 1170 H ALA A 2 -4.907 4.508 -1.568 1.00 0.08 H HETATM 1171 H ALA A 2 -6.591 6.951 -1.704 1.00 0.19 H HETATM 1172 CB ALA A 2 -7.158 7.574 1.235 1.00 -0.01 C HETATM 1173 CG ALA A 2 -7.996 8.825 1.526 1.00 -0.02 C HETATM 1174 CD ALA A 2 -7.171 9.881 2.272 1.00 0.06 C HETATM 1175 NE ALA A 2 -7.974 11.081 2.573 1.00 -0.27 N HETATM 1176 CZ ALA A 2 -8.172 12.133 1.783 1.00 0.29 C HETATM 1177 NH1 ALA A 2 -7.649 12.215 0.576 1.00 -0.28 N HETATM 1178 H ALA A 2 -7.070 11.455 0.218 1.00 0.26 H HETATM 1179 H ALA A 2 -7.824 13.038 -0.001 1.00 0.26 H HETATM 1180 NH2 ALA A 2 -8.913 13.133 2.206 1.00 -0.28 N HETATM 1181 H ALA A 2 -9.332 13.100 3.135 1.00 0.26 H HETATM 1182 H ALA A 2 -9.069 13.942 1.605 1.00 0.26 H HETATM 1183 H ALA A 2 -8.427 11.107 3.486 1.00 0.26 H HETATM 1184 H ALA A 2 -6.334 10.176 1.639 1.00 0.07 H HETATM 1185 H ALA A 2 -6.828 9.450 3.213 1.00 0.07 H HETATM 1186 H ALA A 2 -8.843 8.540 2.150 1.00 0.03 H HETATM 1187 H ALA A 2 -8.331 9.249 0.579 1.00 0.03 H HETATM 1188 H ALA A 2 -6.260 7.884 0.701 1.00 0.03 H HETATM 1189 H ALA A 2 -6.926 7.093 2.185 1.00 0.03 H HETATM 1190 H ALA A 2 -8.414 7.117 -0.436 1.00 0.08 H HETATM 1191 H ALA A 2 -8.980 5.881 2.109 1.00 0.19 H HETATM 1192 CB ALA A 2 -11.017 2.916 0.825 1.00 -0.00 C HETATM 1193 H ALA A 2 -11.313 2.874 -0.223 1.00 0.03 H HETATM 1194 H ALA A 2 -10.033 2.464 0.945 1.00 0.03 H HETATM 1195 H ALA A 2 -11.743 2.374 1.431 1.00 0.03 H HETATM 1196 H ALA A 2 -10.648 4.393 2.327 1.00 0.11 H HETATM 1197 H ALA A 2 -12.227 6.003 1.508 1.00 0.20 H HETATM 1198 H ALA A 2 -12.626 5.007 0.234 1.00 0.20 H HETATM 1199 H ALA A 2 -12.955 4.532 1.797 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 272 271 276 1019 CONECT 342 341 346 1019 CONECT 671 670 675 1019 CONECT 843 842 847 1019 CONECT 1019 272 342 671 843 CONECT 1020 1021 1197 1198 1199 CONECT 1021 1020 1022 1192 1196 CONECT 1022 1021 1023 1024 CONECT 1023 1022 CONECT 1024 1022 1025 1191 CONECT 1025 1024 1026 1172 1190 CONECT 1026 1025 1027 1028 CONECT 1027 1026 CONECT 1028 1026 1029 1171 CONECT 1029 1028 1030 1162 1170 CONECT 1030 1029 1031 1032 CONECT 1031 1030 CONECT 1032 1030 1033 1161 CONECT 1033 1032 1034 1059 1160 CONECT 1034 1033 1035 1057 1058 CONECT 1035 1034 1036 1055 1056 CONECT 1036 1035 1037 1053 1054 CONECT 1037 1036 1038 1051 1052 CONECT 1038 1037 1039 1043 1047 CONECT 1039 1038 1040 1041 1042 CONECT 1040 1039 CONECT 1041 1039 CONECT 1042 1039 CONECT 1043 1038 1044 1045 1046 CONECT 1044 1043 CONECT 1045 1043 CONECT 1046 1043 CONECT 1047 1038 1048 1049 1050 CONECT 1048 1047 CONECT 1049 1047 CONECT 1050 1047 CONECT 1051 1037 CONECT 1052 1037 CONECT 1053 1036 CONECT 1054 1036 CONECT 1055 1035 CONECT 1056 1035 CONECT 1057 1034 CONECT 1058 1034 CONECT 1059 1033 1060 1061 CONECT 1060 1059 CONECT 1061 1059 1062 1159 CONECT 1062 1061 1063 1147 1158 CONECT 1063 1062 1064 1065 CONECT 1064 1063 CONECT 1065 1063 1066 1146 CONECT 1066 1065 1067 1137 1145 CONECT 1067 1066 1068 1069 CONECT 1068 1067 CONECT 1069 1067 1070 1136 CONECT 1070 1069 1071 1131 1135 CONECT 1071 1070 1072 1073 CONECT 1072 1071 CONECT 1073 1071 1074 1130 CONECT 1074 1073 1075 1111 1129 CONECT 1075 1074 1076 1077 CONECT 1076 1075 CONECT 1077 1075 1078 1110 CONECT 1078 1077 1079 1093 1109 CONECT 1079 1078 1080 1081 CONECT 1080 1079 CONECT 1081 1079 1082 1092 CONECT 1082 1081 1083 1086 1091 CONECT 1083 1082 1084 1085 CONECT 1084 1083 CONECT 1085 1083 CONECT 1086 1082 1087 1089 1090 CONECT 1087 1086 1088 CONECT 1088 1087 CONECT 1089 1086 CONECT 1090 1086 CONECT 1091 1082 CONECT 1092 1081 CONECT 1093 1078 1094 1107 1108 CONECT 1094 1093 1095 1105 1106 CONECT 1095 1094 1096 1103 1104 CONECT 1096 1095 1097 1101 1102 CONECT 1097 1096 1098 1099 1100 CONECT 1098 1097 CONECT 1099 1097 CONECT 1100 1097 CONECT 1101 1096 CONECT 1102 1096 CONECT 1103 1095 CONECT 1104 1095 CONECT 1105 1094 CONECT 1106 1094 CONECT 1107 1093 CONECT 1108 1093 CONECT 1109 1078 CONECT 1110 1077 CONECT 1111 1074 1112 1127 1128 CONECT 1112 1111 1113 1125 1126 CONECT 1113 1112 1114 1123 1124 CONECT 1114 1113 1115 1122 CONECT 1115 1114 1116 1119 CONECT 1116 1115 1117 1118 CONECT 1117 1116 CONECT 1118 1116 CONECT 1119 1115 1120 1121 CONECT 1120 1119 CONECT 1121 1119 CONECT 1122 1114 CONECT 1123 1113 CONECT 1124 1113 CONECT 1125 1112 CONECT 1126 1112 CONECT 1127 1111 CONECT 1128 1111 CONECT 1129 1074 CONECT 1130 1073 CONECT 1131 1070 1132 1133 1134 CONECT 1132 1131 CONECT 1133 1131 CONECT 1134 1131 CONECT 1135 1070 CONECT 1136 1069 CONECT 1137 1066 1138 1140 1144 CONECT 1138 1137 1139 CONECT 1139 1138 CONECT 1140 1137 1141 1142 1143 CONECT 1141 1140 CONECT 1142 1140 CONECT 1143 1140 CONECT 1144 1137 CONECT 1145 1066 CONECT 1146 1065 CONECT 1147 1062 1148 1156 1157 CONECT 1148 1147 1149 1154 1155 CONECT 1149 1148 1150 1151 CONECT 1150 1149 CONECT 1151 1149 1152 1153 CONECT 1152 1151 CONECT 1153 1151 CONECT 1154 1148 CONECT 1155 1148 CONECT 1156 1147 CONECT 1157 1147 CONECT 1158 1062 CONECT 1159 1061 CONECT 1160 1033 CONECT 1161 1032 CONECT 1162 1029 1163 1165 1169 CONECT 1163 1162 1164 CONECT 1164 1163 CONECT 1165 1162 1166 1167 1168 CONECT 1166 1165 CONECT 1167 1165 CONECT 1168 1165 CONECT 1169 1162 CONECT 1170 1029 CONECT 1171 1028 CONECT 1172 1025 1173 1188 1189 CONECT 1173 1172 1174 1186 1187 CONECT 1174 1173 1175 1184 1185 CONECT 1175 1174 1176 1183 CONECT 1176 1175 1177 1180 CONECT 1177 1176 1178 1179 CONECT 1178 1177 CONECT 1179 1177 CONECT 1180 1176 1181 1182 CONECT 1181 1180 CONECT 1182 1180 CONECT 1183 1175 CONECT 1184 1174 CONECT 1185 1174 CONECT 1186 1173 CONECT 1187 1173 CONECT 1188 1172 CONECT 1189 1172 CONECT 1190 1025 CONECT 1191 1024 CONECT 1192 1021 1193 1194 1195 CONECT 1193 1192 CONECT 1194 1192 CONECT 1195 1192 CONECT 1196 1021 CONECT 1197 1020 CONECT 1198 1020 CONECT 1199 1020 MASTER 0 0 0 0 0 0 0 0 1198 1 189 6 END
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10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
2rr4
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Zinc finger CW-type PWWP domain protein 1
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=16.7uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Structure Vol. 18: pp. 1127-1139
Ligand Properties
Formula
C
4
9
H
9
8
N
1
9
O
1
5
Molecular Weight
1193.420
Exact Mass
1192.750
No. of atoms
181
No. of bonds
180
Polar Surface Area
590.28
LOGP Value
-5.51 (
Computed with XLOGP3
)
-7.32 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 15
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 53
No. of Nitrogen and Oxygen Atoms: 34
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)O)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)CCCC[N+](C)(C)C)CCC(=O)N)C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C49H93N19O15/c1-25(51)38(73)60-32(17-13-22-58-49(55)56)43(78)67-37(28(4)71)46(81)64-30(15-9-11-23-68(5,6)7)40(75)63-33(18-19-35(52)72)44(79)66-36(27(3)70)45(80)59-26(2)39(74)61-31(16-12-21-57-48(53)54)41(76)62-29(14-8-10-20-50)42(77)65-34(24-69)47(82)83/h25-34,36-37,69-71H,8-24,50-51H2,1-7H3,(H19-,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,72,73,74,75,76,77,78,79,80,81,82,83)/p+5/t25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,36-,37-/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):
Q9H0M4
P68431
Entrez Gene ID
NCBI Entrez Gene ID:
55063
8350
8351
8352
8353
8354
8355
8356
8357
8358
8968
ASD
Information of known allosteric effects of PDB entries
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