Browse entries in the PDBbind-CN Database
HEADER 4G69_COMPLEX COMPND 4G69_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 97 ARG LYS PRO VAL SER GLU LYS ILE MET GLU ILE LYS LEU SEQRES 2 A 97 ILE LYS GLY PRO LYS GLY LEU GLY PHE SER ILE ALA GLY SEQRES 3 A 97 GLY VAL GLY ASN GLN HIS ILE PRO GLY ASP ASN SER ILE SEQRES 4 A 97 TYR VAL THR LYS ILE ILE GLU GLY GLY ALA ALA HIS LYS SEQRES 5 A 97 ASP GLY LYS LEU GLN ILE GLY ASP LYS LEU LEU ALA VAL SEQRES 6 A 97 ASN ASN VAL CYS LEU GLU GLU VAL THR HIS GLU GLU ALA SEQRES 7 A 97 VAL THR ALA LEU LYS ASN THR SER ASP PHE VAL TYR LEU SEQRES 8 A 97 LYS VAL ALA LYS PRO THR HET TYR A 204 100 ATOM 1 N ARG A 310 14.473 7.302 25.422 1.00 40.11 N ATOM 2 CA ARG A 310 14.394 8.716 25.774 1.00 32.64 C ATOM 3 C ARG A 310 14.435 9.620 24.537 1.00 30.61 C ATOM 4 O ARG A 310 14.208 10.831 24.642 1.00 25.70 O ATOM 5 CB ARG A 310 15.501 9.089 26.751 1.00 33.85 C ATOM 6 HA ARG A 310 13.431 8.876 26.259 1.00 0.00 H ATOM 7 HB2 ARG A 310 15.400 8.493 27.658 1.00 0.00 H ATOM 8 HB3 ARG A 310 16.470 8.893 26.292 1.00 0.00 H ATOM 9 HN3 ARG A 310 15.364 7.121 24.917 1.00 0.00 H ATOM 10 HN2 ARG A 310 13.669 7.053 24.811 1.00 0.00 H ATOM 11 HN1 ARG A 310 14.442 6.728 26.289 1.00 0.00 H ATOM 12 N LYS A 311 14.727 9.032 23.375 1.00 31.17 N ATOM 13 CA LYS A 311 14.695 9.761 22.101 1.00 27.40 C ATOM 14 C LYS A 311 13.275 9.759 21.527 1.00 22.37 C ATOM 15 O LYS A 311 12.454 8.926 21.900 1.00 19.67 O ATOM 16 CB LYS A 311 15.650 9.133 21.081 1.00 29.93 C ATOM 17 CG LYS A 311 17.095 9.011 21.531 1.00 44.40 C ATOM 18 CD LYS A 311 17.769 10.369 21.631 1.00 54.07 C ATOM 19 CE LYS A 311 19.241 10.224 22.011 1.00 57.22 C ATOM 20 NZ LYS A 311 20.043 9.536 20.955 1.00 52.20 N ATOM 21 HA LYS A 311 15.013 10.785 22.296 1.00 0.00 H ATOM 22 HB2 LYS A 311 15.284 8.133 20.849 1.00 0.00 H ATOM 23 HB3 LYS A 311 15.629 9.745 20.179 1.00 0.00 H ATOM 24 HG2 LYS A 311 17.121 8.530 22.509 1.00 0.00 H ATOM 25 HG3 LYS A 311 17.639 8.399 20.812 1.00 0.00 H ATOM 26 HD2 LYS A 311 17.697 10.874 20.668 1.00 0.00 H ATOM 27 HD3 LYS A 311 17.262 10.964 22.391 1.00 0.00 H ATOM 28 HE2 LYS A 311 19.308 9.646 22.933 1.00 0.00 H ATOM 29 HE3 LYS A 311 19.659 11.217 22.175 1.00 0.00 H ATOM 30 HZ1 LYS A 311 19.659 8.583 20.796 1.00 0.00 H ATOM 31 HZ2 LYS A 311 19.993 10.083 20.072 1.00 0.00 H ATOM 32 HZ3 LYS A 311 21.033 9.465 21.265 1.00 0.00 H ATOM 33 H LYS A 311 14.986 8.025 23.372 1.00 0.00 H ATOM 34 N PRO A 312 12.982 10.701 20.616 1.00 14.75 N ATOM 35 CA PRO A 312 11.665 10.717 19.975 1.00 14.98 C ATOM 36 C PRO A 312 11.393 9.459 19.144 1.00 20.71 C ATOM 37 O PRO A 312 12.308 8.906 18.526 1.00 15.39 O ATOM 38 CB PRO A 312 11.738 11.943 19.060 1.00 13.54 C ATOM 39 CG PRO A 312 12.740 12.844 19.718 1.00 14.39 C ATOM 40 CD PRO A 312 13.772 11.903 20.296 1.00 18.11 C ATOM 41 HA PRO A 312 10.860 10.750 20.710 1.00 0.00 H ATOM 42 HD3 PRO A 312 14.550 11.678 19.566 1.00 0.00 H ATOM 43 HD2 PRO A 312 14.227 12.323 21.193 1.00 0.00 H ATOM 44 HG3 PRO A 312 12.270 13.433 20.506 1.00 0.00 H ATOM 45 HG2 PRO A 312 13.195 13.514 18.988 1.00 0.00 H ATOM 46 HB2 PRO A 312 12.071 11.660 18.062 1.00 0.00 H ATOM 47 HB3 PRO A 312 10.766 12.432 18.992 1.00 0.00 H ATOM 48 N VAL A 313 10.135 9.026 19.128 1.00 7.78 N ATOM 49 CA VAL A 313 9.721 7.868 18.353 1.00 8.32 C ATOM 50 C VAL A 313 8.614 8.277 17.402 1.00 8.80 C ATOM 51 O VAL A 313 7.535 8.672 17.850 1.00 8.56 O ATOM 52 CB VAL A 313 9.159 6.745 19.261 1.00 9.24 C ATOM 53 CG1 VAL A 313 8.603 5.608 18.411 1.00 11.17 C ATOM 54 CG2 VAL A 313 10.226 6.230 20.224 1.00 15.50 C ATOM 55 HA VAL A 313 10.597 7.498 17.820 1.00 0.00 H ATOM 56 HB VAL A 313 8.348 7.162 19.858 1.00 0.00 H ATOM 57 HG11 VAL A 313 7.802 5.988 17.777 1.00 0.00 H ATOM 58 HG12 VAL A 313 9.399 5.199 17.788 1.00 0.00 H ATOM 59 HG13 VAL A 313 8.212 4.827 19.063 1.00 0.00 H ATOM 60 HG21 VAL A 313 11.065 5.831 19.655 1.00 0.00 H ATOM 61 HG22 VAL A 313 10.570 7.049 20.855 1.00 0.00 H ATOM 62 HG23 VAL A 313 9.802 5.443 20.848 1.00 0.00 H ATOM 63 H VAL A 313 9.423 9.534 19.690 1.00 0.00 H ATOM 64 N SER A 314 8.870 8.188 16.098 1.00 8.47 N ATOM 65 CA SER A 314 7.879 8.596 15.104 1.00 10.26 C ATOM 66 C SER A 314 7.089 7.423 14.550 1.00 11.62 C ATOM 67 O SER A 314 7.619 6.335 14.363 1.00 11.11 O ATOM 68 CB SER A 314 8.525 9.372 13.946 1.00 8.91 C ATOM 69 OG SER A 314 8.984 10.636 14.377 1.00 12.12 O ATOM 70 HA SER A 314 7.185 9.252 15.630 1.00 0.00 H ATOM 71 HB2 SER A 314 7.788 9.511 13.155 1.00 0.00 H ATOM 72 HB3 SER A 314 9.368 8.799 13.559 1.00 0.00 H ATOM 73 HG SER A 314 9.657 10.515 15.093 1.00 0.00 H ATOM 74 H SER A 314 9.791 7.822 15.782 1.00 0.00 H ATOM 75 N GLU A 315 5.814 7.667 14.274 1.00 9.05 N ATOM 76 CA GLU A 315 4.953 6.668 13.656 1.00 9.73 C ATOM 77 C GLU A 315 4.172 7.291 12.513 1.00 14.50 C ATOM 78 O GLU A 315 3.856 8.481 12.545 1.00 14.11 O ATOM 79 CB GLU A 315 3.978 6.100 14.688 1.00 10.57 C ATOM 80 CG GLU A 315 4.643 5.259 15.770 1.00 13.46 C ATOM 81 CD GLU A 315 3.679 4.881 16.888 1.00 17.70 C ATOM 82 OE1 GLU A 315 2.830 5.726 17.251 1.00 15.63 O ATOM 83 OE2 GLU A 315 3.768 3.741 17.398 1.00 17.29 O ATOM 84 HA GLU A 315 5.577 5.862 13.271 1.00 0.00 H ATOM 85 HB2 GLU A 315 3.463 6.932 15.168 1.00 0.00 H ATOM 86 HB3 GLU A 315 3.251 5.477 14.167 1.00 0.00 H ATOM 87 HG2 GLU A 315 5.028 4.346 15.316 1.00 0.00 H ATOM 88 HG3 GLU A 315 5.469 5.828 16.197 1.00 0.00 H ATOM 89 H GLU A 315 5.418 8.600 14.506 1.00 0.00 H ATOM 90 N LYS A 316 3.868 6.486 11.502 1.00 7.42 N ATOM 91 CA LYS A 316 2.992 6.905 10.429 1.00 6.59 C ATOM 92 C LYS A 316 1.605 6.284 10.642 1.00 12.62 C ATOM 93 O LYS A 316 1.463 5.065 10.781 1.00 7.08 O ATOM 94 CB LYS A 316 3.574 6.484 9.084 1.00 15.80 C ATOM 95 CG LYS A 316 2.680 6.787 7.907 1.00 35.08 C ATOM 96 CD LYS A 316 3.351 6.380 6.597 1.00 48.09 C ATOM 97 CE LYS A 316 3.489 4.869 6.496 1.00 57.79 C ATOM 98 NZ LYS A 316 4.114 4.441 5.204 1.00 64.97 N ATOM 99 HA LYS A 316 2.899 7.991 10.431 1.00 0.00 H ATOM 100 HB2 LYS A 316 4.519 7.007 8.940 1.00 0.00 H ATOM 101 HB3 LYS A 316 3.755 5.409 9.110 1.00 0.00 H ATOM 102 HG2 LYS A 316 1.746 6.236 8.016 1.00 0.00 H ATOM 103 HG3 LYS A 316 2.469 7.856 7.884 1.00 0.00 H ATOM 104 HD2 LYS A 316 2.749 6.739 5.762 1.00 0.00 H ATOM 105 HD3 LYS A 316 4.342 6.832 6.549 1.00 0.00 H ATOM 106 HE2 LYS A 316 2.499 4.420 6.572 1.00 0.00 H ATOM 107 HE3 LYS A 316 4.110 4.517 7.320 1.00 0.00 H ATOM 108 HZ1 LYS A 316 3.524 4.765 4.411 1.00 0.00 H ATOM 109 HZ2 LYS A 316 5.063 4.858 5.125 1.00 0.00 H ATOM 110 HZ3 LYS A 316 4.187 3.404 5.182 1.00 0.00 H ATOM 111 H LYS A 316 4.271 5.527 11.481 1.00 0.00 H ATOM 112 N ILE A 317 0.589 7.134 10.684 1.00 10.17 N ATOM 113 CA ILE A 317 -0.771 6.697 10.959 1.00 6.97 C ATOM 114 C ILE A 317 -1.465 6.489 9.627 1.00 15.68 C ATOM 115 O ILE A 317 -1.429 7.369 8.766 1.00 16.44 O ATOM 116 CB ILE A 317 -1.544 7.745 11.785 1.00 13.85 C ATOM 117 CG1 ILE A 317 -0.707 8.221 12.977 1.00 21.61 C ATOM 118 CG2 ILE A 317 -2.899 7.198 12.229 1.00 16.39 C ATOM 119 CD1 ILE A 317 -0.038 7.108 13.754 1.00 12.14 C ATOM 120 HA ILE A 317 -0.745 5.775 11.541 1.00 0.00 H ATOM 121 HB ILE A 317 -1.735 8.611 11.151 1.00 0.00 H ATOM 122 HG12 ILE A 317 0.068 8.891 12.604 1.00 0.00 H ATOM 123 HG13 ILE A 317 -1.361 8.767 13.657 1.00 0.00 H ATOM 124 HD11 ILE A 317 -0.798 6.433 14.147 1.00 0.00 H ATOM 125 HD12 ILE A 317 0.632 6.557 13.094 1.00 0.00 H ATOM 126 HD13 ILE A 317 0.533 7.535 14.579 1.00 0.00 H ATOM 127 HG21 ILE A 317 -3.490 6.938 11.351 1.00 0.00 H ATOM 128 HG22 ILE A 317 -2.748 6.310 12.842 1.00 0.00 H ATOM 129 HG23 ILE A 317 -3.423 7.957 12.810 1.00 0.00 H ATOM 130 H ILE A 317 0.770 8.144 10.515 1.00 0.00 H ATOM 131 N MET A 318 -2.090 5.327 9.455 1.00 10.85 N ATOM 132 CA MET A 318 -2.641 4.954 8.156 1.00 17.66 C ATOM 133 C MET A 318 -3.957 4.202 8.327 1.00 18.87 C ATOM 134 O MET A 318 -4.095 3.406 9.247 1.00 10.02 O ATOM 135 CB MET A 318 -1.629 4.069 7.424 1.00 15.14 C ATOM 136 CG MET A 318 -1.977 3.704 6.013 1.00 31.80 C ATOM 137 SD MET A 318 -0.667 2.700 5.280 1.00 37.97 S ATOM 138 CE MET A 318 -0.826 1.188 6.223 1.00 68.24 C ATOM 139 HA MET A 318 -2.836 5.856 7.576 1.00 0.00 H ATOM 140 HB2 MET A 318 -0.675 4.596 7.407 1.00 0.00 H ATOM 141 HB3 MET A 318 -1.522 3.145 7.991 1.00 0.00 H ATOM 142 HG2 MET A 318 -2.103 4.614 5.427 1.00 0.00 H ATOM 143 HG3 MET A 318 -2.909 3.138 6.008 1.00 0.00 H ATOM 144 HE1 MET A 318 -0.670 1.403 7.280 1.00 0.00 H ATOM 145 HE2 MET A 318 -1.824 0.774 6.078 1.00 0.00 H ATOM 146 HE3 MET A 318 -0.081 0.469 5.883 1.00 0.00 H ATOM 147 H MET A 318 -2.187 4.674 10.259 1.00 0.00 H ATOM 148 N GLU A 319 -4.919 4.454 7.444 1.00 13.28 N ATOM 149 CA GLU A 319 -6.147 3.680 7.449 1.00 16.95 C ATOM 150 C GLU A 319 -6.081 2.589 6.394 1.00 18.08 C ATOM 151 O GLU A 319 -5.666 2.829 5.258 1.00 14.03 O ATOM 152 CB GLU A 319 -7.386 4.557 7.229 1.00 23.96 C ATOM 153 CG GLU A 319 -8.681 3.750 7.317 1.00 38.17 C ATOM 154 CD GLU A 319 -9.928 4.613 7.406 1.00 55.07 C ATOM 155 OE1 GLU A 319 -10.327 5.192 6.372 1.00 55.73 O ATOM 156 OE2 GLU A 319 -10.511 4.700 8.512 1.00 60.19 O ATOM 157 HA GLU A 319 -6.243 3.226 8.436 1.00 0.00 H ATOM 158 HB2 GLU A 319 -7.405 5.337 7.990 1.00 0.00 H ATOM 159 HB3 GLU A 319 -7.323 5.015 6.242 1.00 0.00 H ATOM 160 HG2 GLU A 319 -8.758 3.123 6.429 1.00 0.00 H ATOM 161 HG3 GLU A 319 -8.634 3.118 8.204 1.00 0.00 H ATOM 162 H GLU A 319 -4.790 5.212 6.744 1.00 0.00 H ATOM 163 N ILE A 320 -6.488 1.387 6.787 1.00 12.61 N ATOM 164 CA ILE A 320 -6.490 0.240 5.896 1.00 9.46 C ATOM 165 C ILE A 320 -7.877 -0.388 5.891 1.00 15.44 C ATOM 166 O ILE A 320 -8.408 -0.756 6.941 1.00 17.32 O ATOM 167 CB ILE A 320 -5.464 -0.828 6.325 1.00 12.75 C ATOM 168 CG1 ILE A 320 -4.040 -0.271 6.278 1.00 11.57 C ATOM 169 CG2 ILE A 320 -5.558 -2.056 5.419 1.00 14.13 C ATOM 170 CD1 ILE A 320 -3.014 -1.198 6.923 1.00 9.88 C ATOM 171 HA ILE A 320 -6.217 0.593 4.902 1.00 0.00 H ATOM 172 HB ILE A 320 -5.696 -1.116 7.350 1.00 0.00 H ATOM 173 HG12 ILE A 320 -3.762 -0.117 5.236 1.00 0.00 H ATOM 174 HG13 ILE A 320 -4.023 0.684 6.803 1.00 0.00 H ATOM 175 HD11 ILE A 320 -3.274 -1.354 7.970 1.00 0.00 H ATOM 176 HD12 ILE A 320 -3.013 -2.155 6.402 1.00 0.00 H ATOM 177 HD13 ILE A 320 -2.025 -0.745 6.857 1.00 0.00 H ATOM 178 HG21 ILE A 320 -6.560 -2.480 5.486 1.00 0.00 H ATOM 179 HG22 ILE A 320 -5.355 -1.763 4.389 1.00 0.00 H ATOM 180 HG23 ILE A 320 -4.826 -2.798 5.738 1.00 0.00 H ATOM 181 H ILE A 320 -6.816 1.263 7.766 1.00 0.00 H ATOM 182 N LYS A 321 -8.458 -0.504 4.702 1.00 11.78 N ATOM 183 CA LYS A 321 -9.733 -1.180 4.523 1.00 12.73 C ATOM 184 C LYS A 321 -9.515 -2.612 4.053 1.00 12.48 C ATOM 185 O LYS A 321 -8.879 -2.847 3.024 1.00 15.40 O ATOM 186 CB LYS A 321 -10.583 -0.439 3.491 1.00 11.98 C ATOM 187 CG LYS A 321 -11.849 -1.207 3.120 1.00 19.33 C ATOM 188 CD LYS A 321 -12.518 -0.640 1.876 1.00 30.00 C ATOM 189 CE LYS A 321 -13.349 -1.712 1.167 1.00 37.34 C ATOM 190 NZ LYS A 321 -14.296 -1.146 0.159 1.00 32.85 N ATOM 191 HA LYS A 321 -10.250 -1.190 5.482 1.00 0.00 H ATOM 192 HB2 LYS A 321 -10.868 0.529 3.902 1.00 0.00 H ATOM 193 HB3 LYS A 321 -9.988 -0.288 2.590 1.00 0.00 H ATOM 194 HG2 LYS A 321 -11.587 -2.249 2.935 1.00 0.00 H ATOM 195 HG3 LYS A 321 -12.550 -1.152 3.953 1.00 0.00 H ATOM 196 HD2 LYS A 321 -13.170 0.184 2.165 1.00 0.00 H ATOM 197 HD3 LYS A 321 -11.751 -0.273 1.194 1.00 0.00 H ATOM 198 HE2 LYS A 321 -13.924 -2.258 1.915 1.00 0.00 H ATOM 199 HE3 LYS A 321 -12.671 -2.398 0.660 1.00 0.00 H ATOM 200 HZ1 LYS A 321 -14.956 -0.496 0.632 1.00 0.00 H ATOM 201 HZ2 LYS A 321 -13.760 -0.630 -0.567 1.00 0.00 H ATOM 202 HZ3 LYS A 321 -14.829 -1.920 -0.286 1.00 0.00 H ATOM 203 H LYS A 321 -7.985 -0.097 3.870 1.00 0.00 H ATOM 204 N LEU A 322 -10.045 -3.569 4.806 1.00 9.27 N ATOM 205 CA LEU A 322 -9.915 -4.981 4.465 1.00 4.60 C ATOM 206 C LEU A 322 -11.295 -5.577 4.209 1.00 10.81 C ATOM 207 O LEU A 322 -12.249 -5.253 4.908 1.00 9.16 O ATOM 208 CB LEU A 322 -9.254 -5.742 5.617 1.00 11.45 C ATOM 209 CG LEU A 322 -7.797 -6.203 5.527 1.00 21.07 C ATOM 210 CD1 LEU A 322 -6.952 -5.262 4.693 1.00 17.89 C ATOM 211 CD2 LEU A 322 -7.198 -6.393 6.909 1.00 13.33 C ATOM 212 HA LEU A 322 -9.300 -5.069 3.570 1.00 0.00 H ATOM 213 HB2 LEU A 322 -9.321 -5.097 6.493 1.00 0.00 H ATOM 214 HB3 LEU A 322 -9.853 -6.638 5.780 1.00 0.00 H ATOM 215 HG LEU A 322 -7.798 -7.168 5.020 1.00 0.00 H ATOM 216 HD21 LEU A 322 -7.233 -5.448 7.452 1.00 0.00 H ATOM 217 HD22 LEU A 322 -7.770 -7.146 7.451 1.00 0.00 H ATOM 218 HD23 LEU A 322 -6.163 -6.721 6.813 1.00 0.00 H ATOM 219 HD11 LEU A 322 -7.356 -5.212 3.682 1.00 0.00 H ATOM 220 HD12 LEU A 322 -6.967 -4.268 5.141 1.00 0.00 H ATOM 221 HD13 LEU A 322 -5.927 -5.631 4.658 1.00 0.00 H ATOM 222 H LEU A 322 -10.568 -3.304 5.665 1.00 0.00 H ATOM 223 N ILE A 323 -11.386 -6.453 3.214 1.00 5.12 N ATOM 224 CA ILE A 323 -12.593 -7.242 2.967 1.00 9.25 C ATOM 225 C ILE A 323 -12.304 -8.681 3.363 1.00 16.05 C ATOM 226 O ILE A 323 -11.362 -9.297 2.848 1.00 11.68 O ATOM 227 CB ILE A 323 -12.997 -7.204 1.483 1.00 10.44 C ATOM 228 CG1 ILE A 323 -13.308 -5.762 1.062 1.00 12.51 C ATOM 229 CG2 ILE A 323 -14.188 -8.144 1.226 1.00 7.53 C ATOM 230 CD1 ILE A 323 -13.277 -5.533 -0.449 1.00 18.14 C ATOM 231 HA ILE A 323 -13.414 -6.825 3.551 1.00 0.00 H ATOM 232 HB ILE A 323 -12.166 -7.559 0.874 1.00 0.00 H ATOM 233 HG12 ILE A 323 -14.302 -5.505 1.427 1.00 0.00 H ATOM 234 HG13 ILE A 323 -12.572 -5.104 1.524 1.00 0.00 H ATOM 235 HD11 ILE A 323 -12.285 -5.773 -0.831 1.00 0.00 H ATOM 236 HD12 ILE A 323 -14.017 -6.174 -0.928 1.00 0.00 H ATOM 237 HD13 ILE A 323 -13.507 -4.489 -0.662 1.00 0.00 H ATOM 238 HG21 ILE A 323 -13.909 -9.163 1.492 1.00 0.00 H ATOM 239 HG22 ILE A 323 -15.036 -7.828 1.833 1.00 0.00 H ATOM 240 HG23 ILE A 323 -14.460 -8.104 0.171 1.00 0.00 H ATOM 241 H ILE A 323 -10.567 -6.583 2.586 1.00 0.00 H ATOM 242 N LYS A 324 -13.099 -9.213 4.289 1.00 10.53 N ATOM 243 CA LYS A 324 -12.876 -10.559 4.793 1.00 12.66 C ATOM 244 C LYS A 324 -12.955 -11.592 3.675 1.00 16.71 C ATOM 245 O LYS A 324 -13.745 -11.439 2.742 1.00 14.23 O ATOM 246 CB LYS A 324 -13.910 -10.904 5.868 1.00 13.75 C ATOM 247 CG LYS A 324 -13.703 -10.199 7.202 1.00 13.81 C ATOM 248 CD LYS A 324 -14.785 -10.598 8.183 1.00 13.97 C ATOM 249 CE LYS A 324 -14.719 -9.781 9.450 1.00 6.58 C ATOM 250 NZ LYS A 324 -15.907 -10.101 10.284 1.00 7.47 N ATOM 251 HA LYS A 324 -11.875 -10.584 5.223 1.00 0.00 H ATOM 252 HB2 LYS A 324 -14.896 -10.633 5.490 1.00 0.00 H ATOM 253 HB3 LYS A 324 -13.872 -11.979 6.043 1.00 0.00 H ATOM 254 HG2 LYS A 324 -12.730 -10.476 7.608 1.00 0.00 H ATOM 255 HG3 LYS A 324 -13.737 -9.121 7.048 1.00 0.00 H ATOM 256 HD2 LYS A 324 -15.758 -10.448 7.716 1.00 0.00 H ATOM 257 HD3 LYS A 324 -14.663 -11.651 8.435 1.00 0.00 H ATOM 258 HE2 LYS A 324 -14.719 -8.719 9.203 1.00 0.00 H ATOM 259 HE3 LYS A 324 -13.809 -10.025 9.998 1.00 0.00 H ATOM 260 HZ1 LYS A 324 -16.772 -9.868 9.757 1.00 0.00 H ATOM 261 HZ2 LYS A 324 -15.904 -11.115 10.516 1.00 0.00 H ATOM 262 HZ3 LYS A 324 -15.873 -9.544 11.161 1.00 0.00 H ATOM 263 H LYS A 324 -13.895 -8.655 4.659 1.00 0.00 H ATOM 264 N GLY A 325 -12.127 -12.632 3.771 1.00 13.75 N ATOM 265 CA GLY A 325 -12.281 -13.807 2.929 1.00 10.56 C ATOM 266 C GLY A 325 -12.924 -14.949 3.693 1.00 9.07 C ATOM 267 O GLY A 325 -13.367 -14.768 4.834 1.00 15.40 O ATOM 268 HA3 GLY A 325 -11.299 -14.123 2.576 1.00 0.00 H ATOM 269 HA2 GLY A 325 -12.908 -13.553 2.075 1.00 0.00 H ATOM 270 H GLY A 325 -11.353 -12.602 4.465 1.00 0.00 H ATOM 271 N PRO A 326 -12.965 -16.146 3.082 1.00 12.97 N ATOM 272 CA PRO A 326 -13.528 -17.327 3.755 1.00 16.32 C ATOM 273 C PRO A 326 -12.851 -17.580 5.110 1.00 18.06 C ATOM 274 O PRO A 326 -13.480 -18.114 6.018 1.00 23.48 O ATOM 275 CB PRO A 326 -13.202 -18.487 2.795 1.00 21.80 C ATOM 276 CG PRO A 326 -12.813 -17.851 1.491 1.00 22.10 C ATOM 277 CD PRO A 326 -12.314 -16.473 1.800 1.00 18.49 C ATOM 278 HA PRO A 326 -14.592 -17.209 3.959 1.00 0.00 H ATOM 279 HD3 PRO A 326 -11.229 -16.466 1.902 1.00 0.00 H ATOM 280 HD2 PRO A 326 -12.610 -15.769 1.023 1.00 0.00 H ATOM 281 HG3 PRO A 326 -13.678 -17.796 0.830 1.00 0.00 H ATOM 282 HG2 PRO A 326 -12.027 -18.434 1.011 1.00 0.00 H ATOM 283 HB2 PRO A 326 -12.377 -19.082 3.187 1.00 0.00 H ATOM 284 HB3 PRO A 326 -14.076 -19.124 2.660 1.00 0.00 H ATOM 285 N LYS A 327 -11.588 -17.195 5.247 1.00 17.29 N ATOM 286 CA LYS A 327 -10.873 -17.394 6.508 1.00 20.99 C ATOM 287 C LYS A 327 -10.754 -16.116 7.351 1.00 21.15 C ATOM 288 O LYS A 327 -9.929 -16.057 8.265 1.00 13.44 O ATOM 289 CB LYS A 327 -9.465 -17.956 6.260 1.00 21.52 C ATOM 290 CG LYS A 327 -9.397 -19.136 5.298 1.00 30.72 C ATOM 291 CD LYS A 327 -10.360 -20.240 5.689 1.00 40.44 C ATOM 292 CE LYS A 327 -10.053 -20.822 7.059 1.00 49.12 C ATOM 293 NZ LYS A 327 -10.988 -21.942 7.398 1.00 50.26 N ATOM 294 HA LYS A 327 -11.473 -18.109 7.071 1.00 0.00 H ATOM 295 HB2 LYS A 327 -8.848 -17.154 5.854 1.00 0.00 H ATOM 296 HB3 LYS A 327 -9.057 -18.278 7.218 1.00 0.00 H ATOM 297 HG2 LYS A 327 -9.647 -18.789 4.295 1.00 0.00 H ATOM 298 HG3 LYS A 327 -8.383 -19.535 5.301 1.00 0.00 H ATOM 299 HD2 LYS A 327 -11.372 -19.834 5.700 1.00 0.00 H ATOM 300 HD3 LYS A 327 -10.298 -21.037 4.948 1.00 0.00 H ATOM 301 HE2 LYS A 327 -10.153 -20.037 7.809 1.00 0.00 H ATOM 302 HE3 LYS A 327 -9.030 -21.199 7.063 1.00 0.00 H ATOM 303 HZ1 LYS A 327 -11.966 -21.587 7.401 1.00 0.00 H ATOM 304 HZ2 LYS A 327 -10.894 -22.697 6.689 1.00 0.00 H ATOM 305 HZ3 LYS A 327 -10.751 -22.317 8.339 1.00 0.00 H ATOM 306 H LYS A 327 -11.100 -16.745 4.446 1.00 0.00 H ATOM 307 N GLY A 328 -11.557 -15.095 7.044 1.00 13.22 N ATOM 308 CA GLY A 328 -11.511 -13.852 7.806 1.00 11.64 C ATOM 309 C GLY A 328 -10.500 -12.830 7.302 1.00 6.39 C ATOM 310 O GLY A 328 -10.229 -12.745 6.102 1.00 8.87 O ATOM 311 HA3 GLY A 328 -11.261 -14.096 8.838 1.00 0.00 H ATOM 312 HA2 GLY A 328 -12.500 -13.396 7.771 1.00 0.00 H ATOM 313 H GLY A 328 -12.224 -15.187 6.251 1.00 0.00 H ATOM 314 N LEU A 329 -9.933 -12.056 8.221 1.00 4.56 N ATOM 315 CA LEU A 329 -9.037 -10.957 7.841 1.00 5.07 C ATOM 316 C LEU A 329 -7.611 -11.408 7.515 1.00 9.67 C ATOM 317 O LEU A 329 -6.904 -10.746 6.759 1.00 8.30 O ATOM 318 CB LEU A 329 -9.016 -9.907 8.948 1.00 4.47 C ATOM 319 CG LEU A 329 -10.417 -9.347 9.203 1.00 9.29 C ATOM 320 CD1 LEU A 329 -10.434 -8.560 10.492 1.00 12.55 C ATOM 321 CD2 LEU A 329 -10.882 -8.497 8.009 1.00 10.01 C ATOM 322 HA LEU A 329 -9.437 -10.533 6.920 1.00 0.00 H ATOM 323 HB2 LEU A 329 -8.642 -10.363 9.865 1.00 0.00 H ATOM 324 HB3 LEU A 329 -8.355 -9.092 8.654 1.00 0.00 H ATOM 325 HG LEU A 329 -11.120 -10.174 9.308 1.00 0.00 H ATOM 326 HD21 LEU A 329 -10.189 -7.668 7.863 1.00 0.00 H ATOM 327 HD22 LEU A 329 -10.905 -9.115 7.112 1.00 0.00 H ATOM 328 HD23 LEU A 329 -11.880 -8.107 8.209 1.00 0.00 H ATOM 329 HD11 LEU A 329 -10.153 -9.213 11.318 1.00 0.00 H ATOM 330 HD12 LEU A 329 -9.725 -7.735 10.422 1.00 0.00 H ATOM 331 HD13 LEU A 329 -11.436 -8.167 10.663 1.00 0.00 H ATOM 332 H LEU A 329 -10.127 -12.232 9.227 1.00 0.00 H ATOM 333 N GLY A 330 -7.195 -12.535 8.085 1.00 6.81 N ATOM 334 CA GLY A 330 -5.900 -13.103 7.763 1.00 7.74 C ATOM 335 C GLY A 330 -4.723 -12.505 8.513 1.00 7.28 C ATOM 336 O GLY A 330 -3.635 -12.384 7.955 1.00 7.69 O ATOM 337 HA3 GLY A 330 -5.726 -12.962 6.696 1.00 0.00 H ATOM 338 HA2 GLY A 330 -5.935 -14.169 7.986 1.00 0.00 H ATOM 339 H GLY A 330 -7.808 -13.017 8.773 1.00 0.00 H ATOM 340 N PHE A 331 -4.930 -12.118 9.773 1.00 5.85 N ATOM 341 CA PHE A 331 -3.821 -11.706 10.629 1.00 3.45 C ATOM 342 C PHE A 331 -4.122 -12.026 12.086 1.00 8.78 C ATOM 343 O PHE A 331 -5.261 -12.351 12.434 1.00 9.80 O ATOM 344 CB PHE A 331 -3.460 -10.217 10.443 1.00 6.17 C ATOM 345 CG PHE A 331 -4.512 -9.244 10.938 1.00 6.14 C ATOM 346 CD1 PHE A 331 -4.410 -8.674 12.194 1.00 6.88 C ATOM 347 CD2 PHE A 331 -5.578 -8.873 10.126 1.00 7.72 C ATOM 348 CE1 PHE A 331 -5.362 -7.761 12.659 1.00 10.59 C ATOM 349 CE2 PHE A 331 -6.535 -7.955 10.573 1.00 12.31 C ATOM 350 CZ PHE A 331 -6.424 -7.399 11.849 1.00 11.23 C ATOM 351 HA PHE A 331 -2.945 -12.278 10.325 1.00 0.00 H ATOM 352 HB2 PHE A 331 -2.534 -10.021 10.984 1.00 0.00 H ATOM 353 HB3 PHE A 331 -3.303 -10.036 9.380 1.00 0.00 H ATOM 354 HD2 PHE A 331 -5.669 -9.303 9.128 1.00 0.00 H ATOM 355 HE2 PHE A 331 -7.366 -7.674 9.926 1.00 0.00 H ATOM 356 HZ PHE A 331 -7.168 -6.686 12.204 1.00 0.00 H ATOM 357 HE1 PHE A 331 -5.268 -7.335 13.658 1.00 0.00 H ATOM 358 HD1 PHE A 331 -3.570 -8.942 12.835 1.00 0.00 H ATOM 359 H PHE A 331 -5.898 -12.110 10.152 1.00 0.00 H ATOM 360 N SER A 332 -3.095 -11.937 12.926 1.00 3.66 N ATOM 361 CA SER A 332 -3.239 -12.136 14.366 1.00 8.76 C ATOM 362 C SER A 332 -2.817 -10.890 15.136 1.00 6.62 C ATOM 363 O SER A 332 -1.987 -10.106 14.655 1.00 8.12 O ATOM 364 CB SER A 332 -2.393 -13.329 14.835 1.00 10.09 C ATOM 365 OG SER A 332 -2.846 -14.532 14.251 1.00 9.12 O ATOM 366 HA SER A 332 -4.292 -12.337 14.565 1.00 0.00 H ATOM 367 HB2 SER A 332 -2.462 -13.411 15.920 1.00 0.00 H ATOM 368 HB3 SER A 332 -1.354 -13.163 14.550 1.00 0.00 H ATOM 369 HG SER A 332 -2.781 -14.464 13.265 1.00 0.00 H ATOM 370 H SER A 332 -2.153 -11.717 12.543 1.00 0.00 H ATOM 371 N ILE A 333 -3.388 -10.716 16.323 1.00 2.56 N ATOM 372 CA ILE A 333 -2.996 -9.623 17.221 1.00 10.32 C ATOM 373 C ILE A 333 -2.540 -10.154 18.578 1.00 5.53 C ATOM 374 O ILE A 333 -3.042 -11.183 19.055 1.00 6.34 O ATOM 375 CB ILE A 333 -4.141 -8.592 17.436 1.00 8.95 C ATOM 376 CG1 ILE A 333 -5.402 -9.287 17.968 1.00 6.54 C ATOM 377 CG2 ILE A 333 -4.442 -7.848 16.130 1.00 9.75 C ATOM 378 CD1 ILE A 333 -6.388 -8.380 18.741 1.00 4.84 C ATOM 379 HA ILE A 333 -2.165 -9.116 16.731 1.00 0.00 H ATOM 380 HB ILE A 333 -3.815 -7.864 18.179 1.00 0.00 H ATOM 381 HG12 ILE A 333 -5.934 -9.714 17.118 1.00 0.00 H ATOM 382 HG13 ILE A 333 -5.087 -10.088 18.637 1.00 0.00 H ATOM 383 HD11 ILE A 333 -5.884 -7.953 19.608 1.00 0.00 H ATOM 384 HD12 ILE A 333 -6.731 -7.578 18.087 1.00 0.00 H ATOM 385 HD13 ILE A 333 -7.242 -8.972 19.071 1.00 0.00 H ATOM 386 HG21 ILE A 333 -3.547 -7.322 15.799 1.00 0.00 H ATOM 387 HG22 ILE A 333 -4.747 -8.564 15.367 1.00 0.00 H ATOM 388 HG23 ILE A 333 -5.245 -7.131 16.299 1.00 0.00 H ATOM 389 H ILE A 333 -4.135 -11.374 16.625 1.00 0.00 H ATOM 390 N ALA A 334 -1.563 -9.469 19.170 1.00 4.25 N ATOM 391 CA ALA A 334 -1.166 -9.681 20.551 1.00 8.48 C ATOM 392 C ALA A 334 -1.263 -8.329 21.261 1.00 10.62 C ATOM 393 O ALA A 334 -1.665 -7.334 20.653 1.00 10.93 O ATOM 394 CB ALA A 334 0.272 -10.247 20.637 1.00 3.40 C ATOM 395 HA ALA A 334 -1.819 -10.413 21.026 1.00 0.00 H ATOM 396 HB1 ALA A 334 0.318 -11.200 20.110 1.00 0.00 H ATOM 397 HB2 ALA A 334 0.966 -9.543 20.178 1.00 0.00 H ATOM 398 HB3 ALA A 334 0.541 -10.395 21.683 1.00 0.00 H ATOM 399 H ALA A 334 -1.060 -8.747 18.616 1.00 0.00 H ATOM 400 N GLY A 335 -0.915 -8.291 22.540 1.00 7.38 N ATOM 401 CA GLY A 335 -0.894 -7.041 23.279 1.00 6.40 C ATOM 402 C GLY A 335 -2.194 -6.680 23.983 1.00 9.45 C ATOM 403 O GLY A 335 -3.173 -7.438 23.975 1.00 8.43 O ATOM 404 HA3 GLY A 335 -0.656 -6.240 22.579 1.00 0.00 H ATOM 405 HA2 GLY A 335 -0.110 -7.108 24.033 1.00 0.00 H ATOM 406 H GLY A 335 -0.652 -9.174 23.023 1.00 0.00 H ATOM 407 N GLY A 336 -2.197 -5.507 24.607 1.00 9.42 N ATOM 408 CA GLY A 336 -3.350 -5.043 25.358 1.00 9.85 C ATOM 409 C GLY A 336 -2.970 -4.806 26.808 1.00 8.56 C ATOM 410 O GLY A 336 -1.971 -5.343 27.291 1.00 9.11 O ATOM 411 HA3 GLY A 336 -4.138 -5.795 25.310 1.00 0.00 H ATOM 412 HA2 GLY A 336 -3.712 -4.111 24.923 1.00 0.00 H ATOM 413 H GLY A 336 -1.351 -4.905 24.556 1.00 0.00 H ATOM 414 N VAL A 337 -3.749 -3.986 27.500 1.00 5.83 N ATOM 415 CA VAL A 337 -3.560 -3.793 28.932 1.00 8.36 C ATOM 416 C VAL A 337 -3.684 -5.146 29.620 1.00 13.25 C ATOM 417 O VAL A 337 -4.643 -5.877 29.380 1.00 13.06 O ATOM 418 CB VAL A 337 -4.620 -2.830 29.493 1.00 13.33 C ATOM 419 CG1 VAL A 337 -4.517 -2.751 31.007 1.00 11.23 C ATOM 420 CG2 VAL A 337 -4.463 -1.438 28.867 1.00 14.43 C ATOM 421 HA VAL A 337 -2.576 -3.361 29.114 1.00 0.00 H ATOM 422 HB VAL A 337 -5.608 -3.213 29.236 1.00 0.00 H ATOM 423 HG11 VAL A 337 -4.676 -3.742 31.433 1.00 0.00 H ATOM 424 HG12 VAL A 337 -3.527 -2.390 31.284 1.00 0.00 H ATOM 425 HG13 VAL A 337 -5.275 -2.065 31.386 1.00 0.00 H ATOM 426 HG21 VAL A 337 -3.471 -1.048 29.096 1.00 0.00 H ATOM 427 HG22 VAL A 337 -4.585 -1.511 27.786 1.00 0.00 H ATOM 428 HG23 VAL A 337 -5.221 -0.770 29.275 1.00 0.00 H ATOM 429 H VAL A 337 -4.509 -3.471 27.012 1.00 0.00 H ATOM 430 N GLY A 338 -2.712 -5.490 30.461 1.00 16.08 N ATOM 431 CA GLY A 338 -2.718 -6.768 31.153 1.00 11.61 C ATOM 432 C GLY A 338 -2.227 -7.920 30.284 1.00 12.29 C ATOM 433 O GLY A 338 -2.312 -9.081 30.670 1.00 12.61 O ATOM 434 HA3 GLY A 338 -3.737 -6.985 31.474 1.00 0.00 H ATOM 435 HA2 GLY A 338 -2.072 -6.693 32.027 1.00 0.00 H ATOM 436 H GLY A 338 -1.928 -4.827 30.627 1.00 0.00 H ATOM 437 N ASN A 339 -1.707 -7.604 29.104 1.00 7.47 N ATOM 438 CA ASN A 339 -1.295 -8.635 28.165 1.00 11.76 C ATOM 439 C ASN A 339 -0.191 -8.093 27.261 1.00 11.04 C ATOM 440 O ASN A 339 -0.161 -8.346 26.057 1.00 10.00 O ATOM 441 CB ASN A 339 -2.503 -9.091 27.337 1.00 8.07 C ATOM 442 CG ASN A 339 -2.175 -10.254 26.430 1.00 12.68 C ATOM 443 OD1 ASN A 339 -1.668 -11.280 26.883 1.00 11.30 O ATOM 444 ND2 ASN A 339 -2.440 -10.094 25.136 1.00 10.34 N ATOM 445 HA ASN A 339 -0.905 -9.495 28.710 1.00 0.00 H ATOM 446 HB2 ASN A 339 -3.300 -9.391 28.017 1.00 0.00 H ATOM 447 HB3 ASN A 339 -2.844 -8.255 26.726 1.00 0.00 H ATOM 448 HD22 ASN A 339 -2.869 -9.209 24.799 1.00 0.00 H ATOM 449 HD21 ASN A 339 -2.218 -10.854 24.462 1.00 0.00 H ATOM 450 H ASN A 339 -1.592 -6.603 28.847 1.00 0.00 H ATOM 451 N GLN A 340 0.708 -7.324 27.854 1.00 7.60 N ATOM 452 CA GLN A 340 1.711 -6.587 27.089 1.00 9.44 C ATOM 453 C GLN A 340 2.510 -7.439 26.109 1.00 10.33 C ATOM 454 O GLN A 340 3.090 -8.465 26.473 1.00 8.28 O ATOM 455 CB GLN A 340 2.663 -5.842 28.031 1.00 7.70 C ATOM 456 CG GLN A 340 1.991 -4.761 28.862 1.00 9.58 C ATOM 457 CD GLN A 340 2.977 -3.956 29.684 1.00 15.60 C ATOM 458 OE1 GLN A 340 4.079 -4.421 29.988 1.00 14.81 O ATOM 459 NE2 GLN A 340 2.586 -2.732 30.047 1.00 14.32 N ATOM 460 HA GLN A 340 1.148 -5.879 26.481 1.00 0.00 H ATOM 461 HB2 GLN A 340 3.111 -6.568 28.710 1.00 0.00 H ATOM 462 HB3 GLN A 340 3.445 -5.377 27.431 1.00 0.00 H ATOM 463 HG2 GLN A 340 1.461 -4.084 28.191 1.00 0.00 H ATOM 464 HG3 GLN A 340 1.278 -5.233 29.537 1.00 0.00 H ATOM 465 HE22 GLN A 340 1.647 -2.382 29.768 1.00 0.00 H ATOM 466 HE21 GLN A 340 3.220 -2.129 30.609 1.00 0.00 H ATOM 467 H GLN A 340 0.700 -7.242 28.891 1.00 0.00 H ATOM 468 N HIS A 341 2.560 -6.986 24.863 1.00 6.05 N ATOM 469 CA HIS A 341 3.348 -7.652 23.835 1.00 8.73 C ATOM 470 C HIS A 341 4.819 -7.219 23.956 1.00 10.62 C ATOM 471 O HIS A 341 5.736 -7.998 23.691 1.00 10.02 O ATOM 472 CB HIS A 341 2.755 -7.330 22.457 1.00 13.49 C ATOM 473 CG HIS A 341 3.588 -7.791 21.298 1.00 6.65 C ATOM 474 ND1 HIS A 341 3.901 -9.117 21.077 1.00 11.06 N ATOM 475 CD2 HIS A 341 4.155 -7.098 20.283 1.00 9.66 C ATOM 476 CE1 HIS A 341 4.630 -9.217 19.981 1.00 14.17 C ATOM 477 NE2 HIS A 341 4.798 -8.006 19.478 1.00 12.66 N ATOM 478 HA HIS A 341 3.315 -8.734 23.965 1.00 0.00 H ATOM 479 HB2 HIS A 341 1.778 -7.808 22.386 1.00 0.00 H ATOM 480 HB3 HIS A 341 2.635 -6.249 22.382 1.00 0.00 H ATOM 481 HD2 HIS A 341 4.110 -6.019 20.132 1.00 0.00 H ATOM 482 HE1 HIS A 341 5.026 -10.142 19.562 1.00 0.00 H ATOM 483 H HIS A 341 2.022 -6.132 24.613 1.00 0.00 H ATOM 484 N ILE A 342 5.023 -5.969 24.365 1.00 9.10 N ATOM 485 CA ILE A 342 6.355 -5.428 24.653 1.00 14.20 C ATOM 486 C ILE A 342 6.303 -4.805 26.032 1.00 13.38 C ATOM 487 O ILE A 342 5.399 -4.020 26.315 1.00 13.05 O ATOM 488 CB ILE A 342 6.758 -4.353 23.623 1.00 13.58 C ATOM 489 CG1 ILE A 342 6.749 -4.949 22.214 1.00 10.93 C ATOM 490 CG2 ILE A 342 8.145 -3.780 23.948 1.00 16.79 C ATOM 491 CD1 ILE A 342 6.985 -3.936 21.120 1.00 17.07 C ATOM 492 HA ILE A 342 7.093 -6.229 24.603 1.00 0.00 H ATOM 493 HB ILE A 342 6.033 -3.540 23.670 1.00 0.00 H ATOM 494 HG12 ILE A 342 7.531 -5.706 22.156 1.00 0.00 H ATOM 495 HG13 ILE A 342 5.779 -5.417 22.045 1.00 0.00 H ATOM 496 HD11 ILE A 342 6.204 -3.177 21.155 1.00 0.00 H ATOM 497 HD12 ILE A 342 7.957 -3.466 21.266 1.00 0.00 H ATOM 498 HD13 ILE A 342 6.964 -4.437 20.152 1.00 0.00 H ATOM 499 HG21 ILE A 342 8.127 -3.328 24.940 1.00 0.00 H ATOM 500 HG22 ILE A 342 8.882 -4.582 23.926 1.00 0.00 H ATOM 501 HG23 ILE A 342 8.407 -3.024 23.208 1.00 0.00 H ATOM 502 H ILE A 342 4.199 -5.347 24.486 1.00 0.00 H ATOM 503 N PRO A 343 7.255 -5.163 26.904 1.00 14.37 N ATOM 504 CA PRO A 343 7.235 -4.684 28.289 1.00 15.74 C ATOM 505 C PRO A 343 7.033 -3.174 28.348 1.00 15.16 C ATOM 506 O PRO A 343 7.752 -2.434 27.676 1.00 11.79 O ATOM 507 CB PRO A 343 8.630 -5.056 28.804 1.00 26.21 C ATOM 508 CG PRO A 343 9.019 -6.239 27.977 1.00 22.35 C ATOM 509 CD PRO A 343 8.447 -5.976 26.616 1.00 12.07 C ATOM 510 HA PRO A 343 6.423 -5.116 28.874 1.00 0.00 H ATOM 511 HD3 PRO A 343 9.154 -5.427 25.994 1.00 0.00 H ATOM 512 HD2 PRO A 343 8.175 -6.907 26.119 1.00 0.00 H ATOM 513 HG3 PRO A 343 8.600 -7.153 28.397 1.00 0.00 H ATOM 514 HG2 PRO A 343 10.104 -6.328 27.925 1.00 0.00 H ATOM 515 HB2 PRO A 343 9.330 -4.233 28.657 1.00 0.00 H ATOM 516 HB3 PRO A 343 8.596 -5.317 29.862 1.00 0.00 H ATOM 517 N GLY A 344 6.050 -2.729 29.124 1.00 11.29 N ATOM 518 CA GLY A 344 5.775 -1.309 29.260 1.00 21.47 C ATOM 519 C GLY A 344 4.886 -0.716 28.178 1.00 15.41 C ATOM 520 O GLY A 344 4.597 0.479 28.202 1.00 11.80 O ATOM 521 HA3 GLY A 344 6.727 -0.778 29.244 1.00 0.00 H ATOM 522 HA2 GLY A 344 5.288 -1.150 30.222 1.00 0.00 H ATOM 523 H GLY A 344 5.465 -3.412 29.645 1.00 0.00 H ATOM 524 N ASP A 345 4.433 -1.549 27.241 1.00 15.54 N ATOM 525 CA ASP A 345 3.610 -1.092 26.122 1.00 12.72 C ATOM 526 C ASP A 345 2.306 -1.892 26.089 1.00 13.15 C ATOM 527 O ASP A 345 2.348 -3.114 25.983 1.00 6.80 O ATOM 528 CB ASP A 345 4.382 -1.317 24.824 1.00 14.72 C ATOM 529 CG ASP A 345 3.738 -0.650 23.619 1.00 15.09 C ATOM 530 OD1 ASP A 345 2.530 -0.321 23.658 1.00 14.14 O ATOM 531 OD2 ASP A 345 4.458 -0.461 22.614 1.00 18.04 O ATOM 532 HA ASP A 345 3.377 -0.033 26.237 1.00 0.00 H ATOM 533 HB2 ASP A 345 5.388 -0.916 24.945 1.00 0.00 H ATOM 534 HB3 ASP A 345 4.440 -2.389 24.637 1.00 0.00 H ATOM 535 H ASP A 345 4.673 -2.559 27.308 1.00 0.00 H ATOM 536 N ASN A 346 1.161 -1.210 26.190 1.00 8.69 N ATOM 537 CA ASN A 346 -0.141 -1.875 26.183 1.00 9.00 C ATOM 538 C ASN A 346 -0.776 -1.979 24.796 1.00 9.42 C ATOM 539 O ASN A 346 -1.875 -2.500 24.666 1.00 9.04 O ATOM 540 CB ASN A 346 -1.130 -1.168 27.132 1.00 3.75 C ATOM 541 CG ASN A 346 -0.672 -1.192 28.583 1.00 14.71 C ATOM 542 OD1 ASN A 346 -0.068 -2.168 29.048 1.00 13.18 O ATOM 543 ND2 ASN A 346 -0.949 -0.111 29.305 1.00 9.16 N ATOM 544 HA ASN A 346 0.058 -2.890 26.528 1.00 0.00 H ATOM 545 HB2 ASN A 346 -1.235 -0.130 26.816 1.00 0.00 H ATOM 546 HB3 ASN A 346 -2.097 -1.667 27.063 1.00 0.00 H ATOM 547 HD22 ASN A 346 -1.459 0.686 28.873 1.00 0.00 H ATOM 548 HD21 ASN A 346 -0.656 -0.062 30.302 1.00 0.00 H ATOM 549 H ASN A 346 1.197 -0.174 26.276 1.00 0.00 H ATOM 550 N SER A 347 -0.094 -1.477 23.769 1.00 8.65 N ATOM 551 CA SER A 347 -0.671 -1.409 22.420 1.00 10.33 C ATOM 552 C SER A 347 -1.103 -2.772 21.876 1.00 6.33 C ATOM 553 O SER A 347 -0.502 -3.799 22.201 1.00 8.51 O ATOM 554 CB SER A 347 0.330 -0.796 21.429 1.00 13.81 C ATOM 555 OG SER A 347 0.654 0.543 21.747 1.00 14.47 O ATOM 556 HA SER A 347 -1.558 -0.783 22.516 1.00 0.00 H ATOM 557 HB2 SER A 347 -0.105 -0.823 20.430 1.00 0.00 H ATOM 558 HB3 SER A 347 1.244 -1.390 21.442 1.00 0.00 H ATOM 559 HG SER A 347 -0.169 1.093 21.730 1.00 0.00 H ATOM 560 H SER A 347 0.872 -1.124 23.926 1.00 0.00 H ATOM 561 N ILE A 348 -2.129 -2.779 21.027 1.00 5.23 N ATOM 562 CA ILE A 348 -2.443 -3.982 20.266 1.00 5.66 C ATOM 563 C ILE A 348 -1.497 -4.015 19.067 1.00 9.66 C ATOM 564 O ILE A 348 -1.362 -3.019 18.344 1.00 8.32 O ATOM 565 CB ILE A 348 -3.914 -3.992 19.780 1.00 9.76 C ATOM 566 CG1 ILE A 348 -4.887 -3.843 20.964 1.00 12.00 C ATOM 567 CG2 ILE A 348 -4.213 -5.246 18.943 1.00 7.19 C ATOM 568 CD1 ILE A 348 -4.715 -4.900 22.069 1.00 7.65 C ATOM 569 HA ILE A 348 -2.317 -4.859 20.900 1.00 0.00 H ATOM 570 HB ILE A 348 -4.063 -3.130 19.129 1.00 0.00 H ATOM 571 HG12 ILE A 348 -4.736 -2.859 21.407 1.00 0.00 H ATOM 572 HG13 ILE A 348 -5.905 -3.914 20.580 1.00 0.00 H ATOM 573 HD11 ILE A 348 -4.876 -5.893 21.649 1.00 0.00 H ATOM 574 HD12 ILE A 348 -3.706 -4.836 22.477 1.00 0.00 H ATOM 575 HD13 ILE A 348 -5.441 -4.717 22.861 1.00 0.00 H ATOM 576 HG21 ILE A 348 -3.558 -5.265 18.072 1.00 0.00 H ATOM 577 HG22 ILE A 348 -4.040 -6.135 19.549 1.00 0.00 H ATOM 578 HG23 ILE A 348 -5.253 -5.224 18.617 1.00 0.00 H ATOM 579 H ILE A 348 -2.708 -1.924 20.907 1.00 0.00 H ATOM 580 N TYR A 349 -0.835 -5.150 18.866 1.00 7.75 N ATOM 581 CA TYR A 349 0.114 -5.298 17.775 1.00 5.80 C ATOM 582 C TYR A 349 -0.272 -6.417 16.816 1.00 7.36 C ATOM 583 O TYR A 349 -0.737 -7.469 17.250 1.00 4.13 O ATOM 584 CB TYR A 349 1.485 -5.652 18.334 1.00 7.43 C ATOM 585 CG TYR A 349 2.307 -4.485 18.813 1.00 9.83 C ATOM 586 CD1 TYR A 349 3.086 -3.761 17.924 1.00 17.91 C ATOM 587 CD2 TYR A 349 2.332 -4.127 20.159 1.00 8.94 C ATOM 588 CE1 TYR A 349 3.869 -2.705 18.350 1.00 17.43 C ATOM 589 CE2 TYR A 349 3.116 -3.070 20.598 1.00 11.13 C ATOM 590 CZ TYR A 349 3.880 -2.363 19.683 1.00 14.63 C ATOM 591 OH TYR A 349 4.664 -1.314 20.092 1.00 18.19 O ATOM 592 HA TYR A 349 0.120 -4.349 17.239 1.00 0.00 H ATOM 593 HB3 TYR A 349 2.047 -6.161 17.551 1.00 0.00 H ATOM 594 HB2 TYR A 349 1.341 -6.330 19.175 1.00 0.00 H ATOM 595 HD2 TYR A 349 1.728 -4.684 20.876 1.00 0.00 H ATOM 596 HE2 TYR A 349 3.131 -2.798 21.653 1.00 0.00 H ATOM 597 HE1 TYR A 349 4.474 -2.147 17.635 1.00 0.00 H ATOM 598 HD1 TYR A 349 3.081 -4.030 16.868 1.00 0.00 H ATOM 599 HH TYR A 349 4.094 -0.620 20.508 1.00 0.00 H ATOM 600 H TYR A 349 -1.000 -5.953 19.506 1.00 0.00 H ATOM 601 N VAL A 350 -0.034 -6.205 15.523 1.00 6.14 N ATOM 602 CA VAL A 350 -0.151 -7.266 14.528 1.00 9.17 C ATOM 603 C VAL A 350 1.093 -8.163 14.624 1.00 10.27 C ATOM 604 O VAL A 350 2.218 -7.681 14.550 1.00 11.48 O ATOM 605 CB VAL A 350 -0.286 -6.698 13.085 1.00 8.42 C ATOM 606 CG1 VAL A 350 -0.310 -7.823 12.066 1.00 5.19 C ATOM 607 CG2 VAL A 350 -1.531 -5.824 12.951 1.00 5.95 C ATOM 608 HA VAL A 350 -1.055 -7.838 14.734 1.00 0.00 H ATOM 609 HB VAL A 350 0.585 -6.073 12.888 1.00 0.00 H ATOM 610 HG11 VAL A 350 0.616 -8.394 12.135 1.00 0.00 H ATOM 611 HG12 VAL A 350 -1.158 -8.477 12.269 1.00 0.00 H ATOM 612 HG13 VAL A 350 -0.405 -7.403 11.065 1.00 0.00 H ATOM 613 HG21 VAL A 350 -2.417 -6.418 13.176 1.00 0.00 H ATOM 614 HG22 VAL A 350 -1.465 -4.990 13.649 1.00 0.00 H ATOM 615 HG23 VAL A 350 -1.597 -5.442 11.932 1.00 0.00 H ATOM 616 H VAL A 350 0.244 -5.252 15.212 1.00 0.00 H ATOM 617 N THR A 351 0.887 -9.466 14.792 1.00 6.18 N ATOM 618 CA THR A 351 2.002 -10.383 15.022 1.00 5.14 C ATOM 619 C THR A 351 2.101 -11.487 13.988 1.00 9.73 C ATOM 620 O THR A 351 3.086 -12.221 13.960 1.00 12.07 O ATOM 621 CB THR A 351 1.906 -11.048 16.405 1.00 11.75 C ATOM 622 OG1 THR A 351 0.683 -11.797 16.493 1.00 14.70 O ATOM 623 CG2 THR A 351 1.954 -9.990 17.520 1.00 7.52 C ATOM 624 HA THR A 351 2.892 -9.758 14.952 1.00 0.00 H ATOM 625 HB THR A 351 2.755 -11.720 16.532 1.00 0.00 H ATOM 626 HG1 THR A 351 0.673 -12.494 15.790 1.00 0.00 H ATOM 627 HG23 THR A 351 2.885 -9.427 17.445 1.00 0.00 H ATOM 628 HG21 THR A 351 1.108 -9.311 17.412 1.00 0.00 H ATOM 629 HG22 THR A 351 1.904 -10.484 18.490 1.00 0.00 H ATOM 630 H THR A 351 -0.083 -9.839 14.759 1.00 0.00 H ATOM 631 N LYS A 352 1.081 -11.617 13.146 1.00 7.94 N ATOM 632 CA LYS A 352 1.081 -12.641 12.107 1.00 4.45 C ATOM 633 C LYS A 352 0.228 -12.181 10.920 1.00 7.35 C ATOM 634 O LYS A 352 -0.784 -11.497 11.090 1.00 6.68 O ATOM 635 CB LYS A 352 0.574 -13.981 12.663 1.00 6.34 C ATOM 636 CG LYS A 352 0.740 -15.148 11.677 1.00 12.55 C ATOM 637 CD LYS A 352 0.076 -16.436 12.153 1.00 22.63 C ATOM 638 CE LYS A 352 0.658 -16.943 13.463 1.00 35.52 C ATOM 639 NZ LYS A 352 2.049 -17.464 13.342 1.00 47.30 N ATOM 640 HA LYS A 352 2.104 -12.791 11.762 1.00 0.00 H ATOM 641 HB2 LYS A 352 1.131 -14.212 13.571 1.00 0.00 H ATOM 642 HB3 LYS A 352 -0.484 -13.878 12.904 1.00 0.00 H ATOM 643 HG2 LYS A 352 0.297 -14.862 10.723 1.00 0.00 H ATOM 644 HG3 LYS A 352 1.805 -15.337 11.540 1.00 0.00 H ATOM 645 HD2 LYS A 352 -0.989 -16.250 12.292 1.00 0.00 H ATOM 646 HD3 LYS A 352 0.212 -17.202 11.390 1.00 0.00 H ATOM 647 HE2 LYS A 352 0.021 -17.746 13.834 1.00 0.00 H ATOM 648 HE3 LYS A 352 0.660 -16.121 14.179 1.00 0.00 H ATOM 649 HZ1 LYS A 352 2.063 -18.257 12.670 1.00 0.00 H ATOM 650 HZ2 LYS A 352 2.673 -16.706 12.999 1.00 0.00 H ATOM 651 HZ3 LYS A 352 2.378 -17.791 14.273 1.00 0.00 H ATOM 652 H LYS A 352 0.266 -10.976 13.229 1.00 0.00 H ATOM 653 N ILE A 353 0.665 -12.525 9.714 1.00 6.54 N ATOM 654 CA ILE A 353 -0.115 -12.261 8.507 1.00 12.28 C ATOM 655 C ILE A 353 -0.149 -13.525 7.652 1.00 9.65 C ATOM 656 O ILE A 353 0.895 -14.039 7.274 1.00 7.80 O ATOM 657 CB ILE A 353 0.472 -11.062 7.709 1.00 16.25 C ATOM 658 CG1 ILE A 353 0.115 -9.747 8.415 1.00 17.19 C ATOM 659 CG2 ILE A 353 -0.075 -11.023 6.291 1.00 15.08 C ATOM 660 CD1 ILE A 353 0.822 -8.573 7.851 1.00 26.29 C ATOM 661 HA ILE A 353 -1.132 -11.989 8.790 1.00 0.00 H ATOM 662 HB ILE A 353 1.554 -11.187 7.664 1.00 0.00 H ATOM 663 HG12 ILE A 353 -0.959 -9.583 8.322 1.00 0.00 H ATOM 664 HG13 ILE A 353 0.377 -9.837 9.469 1.00 0.00 H ATOM 665 HD11 ILE A 353 1.898 -8.718 7.947 1.00 0.00 H ATOM 666 HD12 ILE A 353 0.561 -8.464 6.798 1.00 0.00 H ATOM 667 HD13 ILE A 353 0.525 -7.676 8.395 1.00 0.00 H ATOM 668 HG21 ILE A 353 0.189 -11.946 5.776 1.00 0.00 H ATOM 669 HG22 ILE A 353 -1.160 -10.921 6.324 1.00 0.00 H ATOM 670 HG23 ILE A 353 0.355 -10.174 5.760 1.00 0.00 H ATOM 671 H ILE A 353 1.588 -12.996 9.626 1.00 0.00 H ATOM 672 N ILE A 354 -1.345 -14.037 7.372 1.00 7.54 N ATOM 673 CA ILE A 354 -1.483 -15.326 6.692 1.00 8.22 C ATOM 674 C ILE A 354 -1.242 -15.178 5.187 1.00 15.89 C ATOM 675 O ILE A 354 -1.843 -14.323 4.537 1.00 10.28 O ATOM 676 CB ILE A 354 -2.886 -15.964 6.916 1.00 9.76 C ATOM 677 CG1 ILE A 354 -3.213 -16.106 8.410 1.00 15.84 C ATOM 678 CG2 ILE A 354 -2.979 -17.317 6.214 1.00 11.88 C ATOM 679 CD1 ILE A 354 -2.171 -16.837 9.206 1.00 24.44 C ATOM 680 HA ILE A 354 -0.730 -15.984 7.126 1.00 0.00 H ATOM 681 HB ILE A 354 -3.626 -15.293 6.480 1.00 0.00 H ATOM 682 HG12 ILE A 354 -3.325 -15.107 8.831 1.00 0.00 H ATOM 683 HG13 ILE A 354 -4.155 -16.646 8.503 1.00 0.00 H ATOM 684 HD11 ILE A 354 -2.053 -17.845 8.808 1.00 0.00 H ATOM 685 HD12 ILE A 354 -1.223 -16.304 9.137 1.00 0.00 H ATOM 686 HD13 ILE A 354 -2.484 -16.891 10.249 1.00 0.00 H ATOM 687 HG21 ILE A 354 -2.818 -17.182 5.144 1.00 0.00 H ATOM 688 HG22 ILE A 354 -2.218 -17.986 6.615 1.00 0.00 H ATOM 689 HG23 ILE A 354 -3.967 -17.745 6.383 1.00 0.00 H ATOM 690 H ILE A 354 -2.200 -13.510 7.642 1.00 0.00 H ATOM 691 N GLU A 355 -0.367 -16.012 4.634 1.00 14.13 N ATOM 692 CA GLU A 355 -0.102 -15.978 3.201 1.00 12.13 C ATOM 693 C GLU A 355 -1.387 -16.308 2.458 1.00 17.45 C ATOM 694 O GLU A 355 -2.023 -17.304 2.754 1.00 12.93 O ATOM 695 CB GLU A 355 0.993 -16.981 2.829 1.00 14.10 C ATOM 696 CG GLU A 355 2.401 -16.468 3.074 1.00 35.51 C ATOM 697 CD GLU A 355 3.458 -17.506 2.757 1.00 49.31 C ATOM 698 OE1 GLU A 355 3.340 -18.176 1.707 1.00 50.32 O ATOM 699 OE2 GLU A 355 4.400 -17.660 3.567 1.00 52.49 O ATOM 700 HA GLU A 355 0.244 -14.983 2.922 1.00 0.00 H ATOM 701 HB2 GLU A 355 0.848 -17.884 3.421 1.00 0.00 H ATOM 702 HB3 GLU A 355 0.894 -17.222 1.771 1.00 0.00 H ATOM 703 HG2 GLU A 355 2.569 -15.593 2.446 1.00 0.00 H ATOM 704 HG3 GLU A 355 2.493 -16.184 4.122 1.00 0.00 H ATOM 705 H GLU A 355 0.136 -16.698 5.232 1.00 0.00 H ATOM 706 N GLY A 356 -1.773 -15.464 1.507 1.00 14.87 N ATOM 707 CA GLY A 356 -2.992 -15.697 0.751 1.00 21.09 C ATOM 708 C GLY A 356 -4.245 -15.124 1.397 1.00 22.73 C ATOM 709 O GLY A 356 -5.322 -15.175 0.815 1.00 20.42 O ATOM 710 HA3 GLY A 356 -3.126 -16.773 0.640 1.00 0.00 H ATOM 711 HA2 GLY A 356 -2.876 -15.243 -0.233 1.00 0.00 H ATOM 712 H GLY A 356 -1.194 -14.625 1.301 1.00 0.00 H ATOM 713 N GLY A 357 -4.106 -14.573 2.600 1.00 17.05 N ATOM 714 CA GLY A 357 -5.239 -14.006 3.307 1.00 9.90 C ATOM 715 C GLY A 357 -5.529 -12.592 2.868 1.00 11.95 C ATOM 716 O GLY A 357 -4.776 -12.010 2.087 1.00 10.68 O ATOM 717 HA3 GLY A 357 -5.023 -14.006 4.375 1.00 0.00 H ATOM 718 HA2 GLY A 357 -6.118 -14.622 3.115 1.00 0.00 H ATOM 719 H GLY A 357 -3.165 -14.548 3.043 1.00 0.00 H ATOM 720 N ALA A 358 -6.622 -12.031 3.375 1.00 11.48 N ATOM 721 CA ALA A 358 -7.060 -10.704 2.953 1.00 14.70 C ATOM 722 C ALA A 358 -6.023 -9.627 3.258 1.00 11.54 C ATOM 723 O ALA A 358 -5.765 -8.769 2.420 1.00 11.05 O ATOM 724 CB ALA A 358 -8.402 -10.347 3.600 1.00 11.75 C ATOM 725 HA ALA A 358 -7.183 -10.739 1.871 1.00 0.00 H ATOM 726 HB1 ALA A 358 -9.153 -11.078 3.302 1.00 0.00 H ATOM 727 HB2 ALA A 358 -8.295 -10.355 4.685 1.00 0.00 H ATOM 728 HB3 ALA A 358 -8.709 -9.354 3.272 1.00 0.00 H ATOM 729 H ALA A 358 -7.177 -12.548 4.087 1.00 0.00 H ATOM 730 N ALA A 359 -5.447 -9.661 4.459 1.00 9.00 N ATOM 731 CA ALA A 359 -4.475 -8.652 4.847 1.00 2.49 C ATOM 732 C ALA A 359 -3.254 -8.773 3.955 1.00 9.89 C ATOM 733 O ALA A 359 -2.707 -7.769 3.498 1.00 9.49 O ATOM 734 CB ALA A 359 -4.081 -8.810 6.321 1.00 5.19 C ATOM 735 HA ALA A 359 -4.918 -7.663 4.727 1.00 0.00 H ATOM 736 HB1 ALA A 359 -4.967 -8.702 6.946 1.00 0.00 H ATOM 737 HB2 ALA A 359 -3.644 -9.796 6.475 1.00 0.00 H ATOM 738 HB3 ALA A 359 -3.353 -8.043 6.585 1.00 0.00 H ATOM 739 H ALA A 359 -5.696 -10.418 5.127 1.00 0.00 H ATOM 740 N HIS A 360 -2.829 -10.006 3.710 1.00 2.87 N ATOM 741 CA HIS A 360 -1.673 -10.247 2.840 1.00 10.70 C ATOM 742 C HIS A 360 -1.876 -9.723 1.407 1.00 12.59 C ATOM 743 O HIS A 360 -1.054 -8.978 0.879 1.00 11.08 O ATOM 744 CB HIS A 360 -1.319 -11.737 2.799 1.00 10.99 C ATOM 745 CG HIS A 360 -0.067 -12.032 2.031 1.00 15.41 C ATOM 746 ND1 HIS A 360 0.015 -13.023 1.080 1.00 21.76 N ATOM 747 CD2 HIS A 360 1.156 -11.445 2.060 1.00 20.45 C ATOM 748 CE1 HIS A 360 1.236 -13.055 0.575 1.00 21.70 C ATOM 749 NE2 HIS A 360 1.946 -12.104 1.156 1.00 20.02 N ATOM 750 HA HIS A 360 -0.847 -9.686 3.277 1.00 0.00 H ATOM 751 HB2 HIS A 360 -1.188 -12.089 3.822 1.00 0.00 H ATOM 752 HB3 HIS A 360 -2.145 -12.276 2.334 1.00 0.00 H ATOM 753 HD2 HIS A 360 1.454 -10.605 2.687 1.00 0.00 H ATOM 754 HE1 HIS A 360 1.595 -13.746 -0.188 1.00 0.00 H ATOM 755 H HIS A 360 -3.323 -10.813 4.141 1.00 0.00 H ATOM 756 N LYS A 361 -2.981 -10.120 0.789 1.00 11.69 N ATOM 757 CA LYS A 361 -3.284 -9.745 -0.586 1.00 14.82 C ATOM 758 C LYS A 361 -3.398 -8.240 -0.760 1.00 15.56 C ATOM 759 O LYS A 361 -2.955 -7.683 -1.761 1.00 17.74 O ATOM 760 CB LYS A 361 -4.592 -10.409 -1.013 1.00 16.07 C ATOM 761 CG LYS A 361 -4.498 -11.908 -1.026 1.00 28.87 C ATOM 762 CD LYS A 361 -3.455 -12.360 -2.038 1.00 47.47 C ATOM 763 CE LYS A 361 -3.480 -13.875 -2.173 1.00 54.47 C ATOM 764 NZ LYS A 361 -4.893 -14.377 -2.103 1.00 49.22 N ATOM 765 HA LYS A 361 -2.460 -10.085 -1.213 1.00 0.00 H ATOM 766 HB2 LYS A 361 -5.378 -10.114 -0.318 1.00 0.00 H ATOM 767 HB3 LYS A 361 -4.848 -10.066 -2.015 1.00 0.00 H ATOM 768 HG2 LYS A 361 -4.214 -12.260 -0.034 1.00 0.00 H ATOM 769 HG3 LYS A 361 -5.467 -12.328 -1.295 1.00 0.00 H ATOM 770 HD2 LYS A 361 -3.672 -11.908 -3.006 1.00 0.00 H ATOM 771 HD3 LYS A 361 -2.467 -12.044 -1.704 1.00 0.00 H ATOM 772 HE2 LYS A 361 -2.899 -14.319 -1.364 1.00 0.00 H ATOM 773 HE3 LYS A 361 -3.043 -14.159 -3.131 1.00 0.00 H ATOM 774 HZ1 LYS A 361 -5.310 -14.109 -1.189 1.00 0.00 H ATOM 775 HZ2 LYS A 361 -5.448 -13.956 -2.875 1.00 0.00 H ATOM 776 HZ3 LYS A 361 -4.897 -15.413 -2.196 1.00 0.00 H ATOM 777 H LYS A 361 -3.655 -10.721 1.305 1.00 0.00 H ATOM 778 N ASP A 362 -4.012 -7.583 0.215 1.00 18.01 N ATOM 779 CA ASP A 362 -4.105 -6.129 0.209 1.00 15.44 C ATOM 780 C ASP A 362 -2.720 -5.481 0.307 1.00 21.01 C ATOM 781 O ASP A 362 -2.469 -4.454 -0.313 1.00 17.51 O ATOM 782 CB ASP A 362 -5.018 -5.645 1.334 1.00 9.30 C ATOM 783 CG ASP A 362 -4.962 -4.149 1.515 1.00 22.60 C ATOM 784 OD1 ASP A 362 -5.620 -3.431 0.727 1.00 20.59 O ATOM 785 OD2 ASP A 362 -4.247 -3.691 2.432 1.00 18.57 O ATOM 786 HA ASP A 362 -4.542 -5.824 -0.742 1.00 0.00 H ATOM 787 HB2 ASP A 362 -6.043 -5.932 1.101 1.00 0.00 H ATOM 788 HB3 ASP A 362 -4.711 -6.122 2.265 1.00 0.00 H ATOM 789 H ASP A 362 -4.436 -8.117 1.000 1.00 0.00 H ATOM 790 N GLY A 363 -1.840 -6.067 1.112 1.00 14.62 N ATOM 791 CA GLY A 363 -0.440 -5.679 1.126 1.00 19.27 C ATOM 792 C GLY A 363 -0.016 -4.482 1.960 1.00 16.32 C ATOM 793 O GLY A 363 1.153 -4.118 1.938 1.00 18.31 O ATOM 794 HA3 GLY A 363 -0.157 -5.467 0.095 1.00 0.00 H ATOM 795 HA2 GLY A 363 0.126 -6.537 1.488 1.00 0.00 H ATOM 796 H GLY A 363 -2.162 -6.823 1.749 1.00 0.00 H ATOM 797 N LYS A 364 -0.939 -3.877 2.702 1.00 7.37 N ATOM 798 CA LYS A 364 -0.613 -2.692 3.490 1.00 7.36 C ATOM 799 C LYS A 364 -0.258 -3.025 4.928 1.00 14.71 C ATOM 800 O LYS A 364 0.695 -2.481 5.485 1.00 11.79 O ATOM 801 CB LYS A 364 -1.783 -1.710 3.483 1.00 10.49 C ATOM 802 CG LYS A 364 -2.187 -1.211 2.111 1.00 19.80 C ATOM 803 CD LYS A 364 -3.230 -0.114 2.259 1.00 18.13 C ATOM 804 CE LYS A 364 -4.261 -0.149 1.150 1.00 30.75 C ATOM 805 NZ LYS A 364 -3.651 -0.137 -0.202 1.00 29.01 N ATOM 806 HA LYS A 364 0.263 -2.242 3.023 1.00 0.00 H ATOM 807 HB2 LYS A 364 -2.644 -2.206 3.931 1.00 0.00 H ATOM 808 HB3 LYS A 364 -1.506 -0.848 4.089 1.00 0.00 H ATOM 809 HG2 LYS A 364 -1.312 -0.814 1.596 1.00 0.00 H ATOM 810 HG3 LYS A 364 -2.605 -2.035 1.533 1.00 0.00 H ATOM 811 HD2 LYS A 364 -3.738 -0.240 3.215 1.00 0.00 H ATOM 812 HD3 LYS A 364 -2.727 0.853 2.241 1.00 0.00 H ATOM 813 HE2 LYS A 364 -4.908 0.722 1.248 1.00 0.00 H ATOM 814 HE3 LYS A 364 -4.856 -1.056 1.256 1.00 0.00 H ATOM 815 HZ1 LYS A 364 -3.087 0.729 -0.319 1.00 0.00 H ATOM 816 HZ2 LYS A 364 -3.037 -0.969 -0.311 1.00 0.00 H ATOM 817 HZ3 LYS A 364 -4.403 -0.162 -0.920 1.00 0.00 H ATOM 818 H LYS A 364 -1.908 -4.254 2.721 1.00 0.00 H ATOM 819 N LEU A 365 -1.039 -3.908 5.536 1.00 6.63 N ATOM 820 CA LEU A 365 -0.814 -4.296 6.916 1.00 13.09 C ATOM 821 C LEU A 365 0.499 -5.068 7.073 1.00 10.57 C ATOM 822 O LEU A 365 0.815 -5.950 6.277 1.00 10.26 O ATOM 823 CB LEU A 365 -1.984 -5.149 7.414 1.00 11.98 C ATOM 824 CG LEU A 365 -2.078 -5.381 8.921 1.00 14.25 C ATOM 825 CD1 LEU A 365 -2.400 -4.073 9.644 1.00 10.56 C ATOM 826 CD2 LEU A 365 -3.124 -6.459 9.240 1.00 11.39 C ATOM 827 HA LEU A 365 -0.743 -3.388 7.515 1.00 0.00 H ATOM 828 HB2 LEU A 365 -2.906 -4.661 7.098 1.00 0.00 H ATOM 829 HB3 LEU A 365 -1.908 -6.125 6.934 1.00 0.00 H ATOM 830 HG LEU A 365 -1.111 -5.737 9.277 1.00 0.00 H ATOM 831 HD21 LEU A 365 -4.098 -6.139 8.871 1.00 0.00 H ATOM 832 HD22 LEU A 365 -2.840 -7.394 8.756 1.00 0.00 H ATOM 833 HD23 LEU A 365 -3.174 -6.607 10.319 1.00 0.00 H ATOM 834 HD11 LEU A 365 -1.613 -3.346 9.445 1.00 0.00 H ATOM 835 HD12 LEU A 365 -3.353 -3.686 9.284 1.00 0.00 H ATOM 836 HD13 LEU A 365 -2.463 -4.258 10.716 1.00 0.00 H ATOM 837 H LEU A 365 -1.831 -4.332 5.012 1.00 0.00 H ATOM 838 N GLN A 366 1.253 -4.753 8.119 1.00 9.04 N ATOM 839 CA GLN A 366 2.536 -5.409 8.334 1.00 12.00 C ATOM 840 C GLN A 366 2.681 -5.881 9.767 1.00 9.09 C ATOM 841 O GLN A 366 2.220 -5.224 10.690 1.00 8.13 O ATOM 842 CB GLN A 366 3.695 -4.459 7.988 1.00 16.98 C ATOM 843 CG GLN A 366 3.763 -4.052 6.517 1.00 18.05 C ATOM 844 CD GLN A 366 4.110 -5.222 5.615 1.00 44.45 C ATOM 845 OE1 GLN A 366 5.187 -5.819 5.736 1.00 61.02 O ATOM 846 NE2 GLN A 366 3.196 -5.565 4.704 1.00 43.98 N ATOM 847 HA GLN A 366 2.572 -6.277 7.676 1.00 0.00 H ATOM 848 HB2 GLN A 366 3.585 -3.555 8.587 1.00 0.00 H ATOM 849 HB3 GLN A 366 4.631 -4.954 8.248 1.00 0.00 H ATOM 850 HG2 GLN A 366 2.794 -3.653 6.218 1.00 0.00 H ATOM 851 HG3 GLN A 366 4.524 -3.281 6.401 1.00 0.00 H ATOM 852 HE22 GLN A 366 2.304 -5.035 4.637 1.00 0.00 H ATOM 853 HE21 GLN A 366 3.376 -6.362 4.061 1.00 0.00 H ATOM 854 H GLN A 366 0.925 -4.031 8.792 1.00 0.00 H ATOM 855 N ILE A 367 3.328 -7.027 9.956 1.00 10.10 N ATOM 856 CA ILE A 367 3.733 -7.443 11.292 1.00 5.14 C ATOM 857 C ILE A 367 4.522 -6.305 11.963 1.00 11.10 C ATOM 858 O ILE A 367 5.382 -5.692 11.342 1.00 9.22 O ATOM 859 CB ILE A 367 4.588 -8.710 11.226 1.00 9.95 C ATOM 860 CG1 ILE A 367 3.725 -9.906 10.808 1.00 14.35 C ATOM 861 CG2 ILE A 367 5.268 -8.971 12.558 1.00 13.46 C ATOM 862 CD1 ILE A 367 4.510 -11.197 10.706 1.00 20.70 C ATOM 863 HA ILE A 367 2.842 -7.664 11.880 1.00 0.00 H ATOM 864 HB ILE A 367 5.367 -8.567 10.477 1.00 0.00 H ATOM 865 HG12 ILE A 367 2.934 -10.038 11.546 1.00 0.00 H ATOM 866 HG13 ILE A 367 3.281 -9.691 9.836 1.00 0.00 H ATOM 867 HD11 ILE A 367 5.300 -11.083 9.963 1.00 0.00 H ATOM 868 HD12 ILE A 367 4.952 -11.430 11.675 1.00 0.00 H ATOM 869 HD13 ILE A 367 3.842 -12.004 10.406 1.00 0.00 H ATOM 870 HG21 ILE A 367 5.909 -8.126 12.809 1.00 0.00 H ATOM 871 HG22 ILE A 367 4.511 -9.097 13.332 1.00 0.00 H ATOM 872 HG23 ILE A 367 5.870 -9.877 12.486 1.00 0.00 H ATOM 873 H ILE A 367 3.548 -7.634 9.140 1.00 0.00 H ATOM 874 N GLY A 368 4.220 -6.011 13.221 1.00 5.05 N ATOM 875 CA GLY A 368 4.862 -4.896 13.898 1.00 5.74 C ATOM 876 C GLY A 368 4.004 -3.647 13.940 1.00 8.86 C ATOM 877 O GLY A 368 4.245 -2.754 14.749 1.00 9.72 O ATOM 878 HA3 GLY A 368 5.790 -4.662 13.376 1.00 0.00 H ATOM 879 HA2 GLY A 368 5.088 -5.196 14.921 1.00 0.00 H ATOM 880 H GLY A 368 3.516 -6.584 13.728 1.00 0.00 H ATOM 881 N ASP A 369 2.991 -3.581 13.078 1.00 6.93 N ATOM 882 CA ASP A 369 2.037 -2.470 13.111 1.00 7.50 C ATOM 883 C ASP A 369 1.239 -2.496 14.405 1.00 14.13 C ATOM 884 O ASP A 369 0.830 -3.574 14.866 1.00 7.08 O ATOM 885 CB ASP A 369 1.051 -2.549 11.938 1.00 8.77 C ATOM 886 CG ASP A 369 1.686 -2.159 10.609 1.00 17.30 C ATOM 887 OD1 ASP A 369 2.816 -1.630 10.625 1.00 10.27 O ATOM 888 OD2 ASP A 369 1.048 -2.378 9.552 1.00 15.87 O ATOM 889 HA ASP A 369 2.613 -1.547 13.040 1.00 0.00 H ATOM 890 HB2 ASP A 369 0.681 -3.571 11.861 1.00 0.00 H ATOM 891 HB3 ASP A 369 0.217 -1.876 12.137 1.00 0.00 H ATOM 892 H ASP A 369 2.875 -4.332 12.368 1.00 0.00 H ATOM 893 N LYS A 370 1.006 -1.313 14.981 1.00 12.48 N ATOM 894 CA LYS A 370 0.041 -1.169 16.065 1.00 10.41 C ATOM 895 C LYS A 370 -1.369 -1.042 15.496 1.00 7.67 C ATOM 896 O LYS A 370 -1.599 -0.283 14.554 1.00 6.98 O ATOM 897 CB LYS A 370 0.334 0.073 16.908 1.00 5.20 C ATOM 898 CG LYS A 370 1.551 -0.033 17.799 1.00 18.09 C ATOM 899 CD LYS A 370 1.726 1.251 18.600 1.00 24.98 C ATOM 900 CE LYS A 370 3.073 1.294 19.295 1.00 24.93 C ATOM 901 NZ LYS A 370 3.335 2.628 19.911 1.00 28.40 N ATOM 902 HA LYS A 370 0.120 -2.056 16.694 1.00 0.00 H ATOM 903 HB2 LYS A 370 0.482 0.914 16.231 1.00 0.00 H ATOM 904 HB3 LYS A 370 -0.533 0.265 17.540 1.00 0.00 H ATOM 905 HG2 LYS A 370 1.425 -0.871 18.484 1.00 0.00 H ATOM 906 HG3 LYS A 370 2.436 -0.198 17.184 1.00 0.00 H ATOM 907 HD2 LYS A 370 1.648 2.103 17.925 1.00 0.00 H ATOM 908 HD3 LYS A 370 0.938 1.311 19.351 1.00 0.00 H ATOM 909 HE2 LYS A 370 3.854 1.082 18.565 1.00 0.00 H ATOM 910 HE3 LYS A 370 3.092 0.534 20.076 1.00 0.00 H ATOM 911 HZ1 LYS A 370 3.325 3.358 19.171 1.00 0.00 H ATOM 912 HZ2 LYS A 370 2.597 2.835 20.614 1.00 0.00 H ATOM 913 HZ3 LYS A 370 4.265 2.617 20.376 1.00 0.00 H ATOM 914 H LYS A 370 1.525 -0.475 14.649 1.00 0.00 H ATOM 915 N LEU A 371 -2.318 -1.762 16.080 1.00 7.47 N ATOM 916 CA LEU A 371 -3.714 -1.577 15.721 1.00 10.26 C ATOM 917 C LEU A 371 -4.345 -0.523 16.650 1.00 12.34 C ATOM 918 O LEU A 371 -4.575 -0.785 17.835 1.00 11.83 O ATOM 919 CB LEU A 371 -4.466 -2.909 15.789 1.00 10.86 C ATOM 920 CG LEU A 371 -5.911 -2.913 15.270 1.00 9.10 C ATOM 921 CD1 LEU A 371 -5.988 -2.530 13.799 1.00 14.75 C ATOM 922 CD2 LEU A 371 -6.525 -4.282 15.483 1.00 9.42 C ATOM 923 HA LEU A 371 -3.783 -1.218 14.694 1.00 0.00 H ATOM 924 HB2 LEU A 371 -3.903 -3.637 15.204 1.00 0.00 H ATOM 925 HB3 LEU A 371 -4.489 -3.223 16.833 1.00 0.00 H ATOM 926 HG LEU A 371 -6.470 -2.165 15.832 1.00 0.00 H ATOM 927 HD21 LEU A 371 -5.943 -5.028 14.941 1.00 0.00 H ATOM 928 HD22 LEU A 371 -6.521 -4.519 16.547 1.00 0.00 H ATOM 929 HD23 LEU A 371 -7.550 -4.280 15.113 1.00 0.00 H ATOM 930 HD11 LEU A 371 -5.579 -1.529 13.664 1.00 0.00 H ATOM 931 HD12 LEU A 371 -5.411 -3.242 13.209 1.00 0.00 H ATOM 932 HD13 LEU A 371 -7.029 -2.546 13.475 1.00 0.00 H ATOM 933 H LEU A 371 -2.060 -2.465 16.801 1.00 0.00 H ATOM 934 N LEU A 372 -4.598 0.672 16.111 1.00 8.78 N ATOM 935 CA LEU A 372 -5.139 1.793 16.889 1.00 12.16 C ATOM 936 C LEU A 372 -6.670 1.811 16.986 1.00 12.49 C ATOM 937 O LEU A 372 -7.236 2.250 17.992 1.00 10.87 O ATOM 938 CB LEU A 372 -4.682 3.121 16.297 1.00 14.51 C ATOM 939 CG LEU A 372 -3.174 3.318 16.155 1.00 20.12 C ATOM 940 CD1 LEU A 372 -2.888 4.722 15.634 1.00 18.73 C ATOM 941 CD2 LEU A 372 -2.453 3.049 17.485 1.00 17.24 C ATOM 942 HA LEU A 372 -4.750 1.652 17.898 1.00 0.00 H ATOM 943 HB2 LEU A 372 -5.123 3.211 15.305 1.00 0.00 H ATOM 944 HB3 LEU A 372 -5.062 3.918 16.936 1.00 0.00 H ATOM 945 HG LEU A 372 -2.788 2.597 15.434 1.00 0.00 H ATOM 946 HD21 LEU A 372 -2.825 3.737 18.244 1.00 0.00 H ATOM 947 HD22 LEU A 372 -2.643 2.023 17.799 1.00 0.00 H ATOM 948 HD23 LEU A 372 -1.381 3.197 17.352 1.00 0.00 H ATOM 949 HD11 LEU A 372 -3.364 4.851 14.662 1.00 0.00 H ATOM 950 HD12 LEU A 372 -3.285 5.456 16.335 1.00 0.00 H ATOM 951 HD13 LEU A 372 -1.811 4.859 15.534 1.00 0.00 H ATOM 952 H LEU A 372 -4.404 0.814 15.099 1.00 0.00 H ATOM 953 N ALA A 373 -7.338 1.368 15.929 1.00 9.62 N ATOM 954 CA ALA A 373 -8.798 1.336 15.935 1.00 10.49 C ATOM 955 C ALA A 373 -9.330 0.297 14.961 1.00 9.30 C ATOM 956 O ALA A 373 -8.645 -0.072 14.007 1.00 12.70 O ATOM 957 CB ALA A 373 -9.372 2.713 15.603 1.00 7.68 C ATOM 958 HA ALA A 373 -9.117 1.057 16.939 1.00 0.00 H ATOM 959 HB1 ALA A 373 -9.033 3.435 16.345 1.00 0.00 H ATOM 960 HB2 ALA A 373 -9.031 3.019 14.614 1.00 0.00 H ATOM 961 HB3 ALA A 373 -10.461 2.664 15.614 1.00 0.00 H ATOM 962 H ALA A 373 -6.818 1.041 15.090 1.00 0.00 H ATOM 963 N VAL A 374 -10.546 -0.171 15.226 1.00 5.27 N ATOM 964 CA VAL A 374 -11.324 -0.971 14.288 1.00 6.45 C ATOM 965 C VAL A 374 -12.664 -0.269 14.094 1.00 5.55 C ATOM 966 O VAL A 374 -13.427 -0.089 15.049 1.00 7.90 O ATOM 967 CB VAL A 374 -11.556 -2.412 14.806 1.00 16.38 C ATOM 968 CG1 VAL A 374 -12.480 -3.172 13.859 1.00 11.69 C ATOM 969 CG2 VAL A 374 -10.221 -3.153 14.946 1.00 13.57 C ATOM 970 HA VAL A 374 -10.778 -1.058 13.349 1.00 0.00 H ATOM 971 HB VAL A 374 -12.027 -2.354 15.787 1.00 0.00 H ATOM 972 HG11 VAL A 374 -13.438 -2.657 13.797 1.00 0.00 H ATOM 973 HG12 VAL A 374 -12.026 -3.218 12.869 1.00 0.00 H ATOM 974 HG13 VAL A 374 -12.633 -4.183 14.237 1.00 0.00 H ATOM 975 HG21 VAL A 374 -9.729 -3.200 13.974 1.00 0.00 H ATOM 976 HG22 VAL A 374 -9.584 -2.620 15.652 1.00 0.00 H ATOM 977 HG23 VAL A 374 -10.404 -4.164 15.311 1.00 0.00 H ATOM 978 H VAL A 374 -10.965 0.045 16.153 1.00 0.00 H ATOM 979 N ASN A 375 -12.938 0.128 12.856 1.00 4.86 N ATOM 980 CA ASN A 375 -14.109 0.946 12.535 1.00 13.66 C ATOM 981 C ASN A 375 -14.172 2.191 13.421 1.00 13.66 C ATOM 982 O ASN A 375 -13.262 3.024 13.364 1.00 14.49 O ATOM 983 CB ASN A 375 -15.404 0.117 12.572 1.00 11.79 C ATOM 984 CG ASN A 375 -15.424 -0.979 11.507 1.00 11.92 C ATOM 985 OD1 ASN A 375 -14.767 -0.860 10.476 1.00 9.00 O ATOM 986 ND2 ASN A 375 -16.176 -2.051 11.754 1.00 10.51 N ATOM 987 HA ASN A 375 -14.005 1.300 11.509 1.00 0.00 H ATOM 988 HB2 ASN A 375 -15.495 -0.347 13.554 1.00 0.00 H ATOM 989 HB3 ASN A 375 -16.251 0.783 12.406 1.00 0.00 H ATOM 990 HD22 ASN A 375 -16.718 -2.113 12.640 1.00 0.00 H ATOM 991 HD21 ASN A 375 -16.221 -2.825 11.061 1.00 0.00 H ATOM 992 H ASN A 375 -12.297 -0.153 12.087 1.00 0.00 H ATOM 993 N ASN A 376 -15.214 2.320 14.246 1.00 9.83 N ATOM 994 CA ASN A 376 -15.307 3.462 15.159 1.00 12.85 C ATOM 995 C ASN A 376 -14.907 3.138 16.617 1.00 17.61 C ATOM 996 O ASN A 376 -15.190 3.901 17.547 1.00 14.48 O ATOM 997 CB ASN A 376 -16.700 4.107 15.098 1.00 8.97 C ATOM 998 CG ASN A 376 -17.801 3.173 15.559 1.00 14.73 C ATOM 999 OD1 ASN A 376 -17.557 2.012 15.901 1.00 11.27 O ATOM 1000 ND2 ASN A 376 -19.027 3.687 15.591 1.00 11.07 N ATOM 1001 HA ASN A 376 -14.568 4.181 14.805 1.00 0.00 H ATOM 1002 HB2 ASN A 376 -16.703 4.991 15.736 1.00 0.00 H ATOM 1003 HB3 ASN A 376 -16.902 4.403 14.069 1.00 0.00 H ATOM 1004 HD22 ASN A 376 -19.186 4.671 15.293 1.00 0.00 H ATOM 1005 HD21 ASN A 376 -19.826 3.105 15.914 1.00 0.00 H ATOM 1006 H ASN A 376 -15.967 1.603 14.240 1.00 0.00 H ATOM 1007 N VAL A 377 -14.240 2.007 16.803 1.00 8.18 N ATOM 1008 CA VAL A 377 -13.819 1.566 18.124 1.00 5.69 C ATOM 1009 C VAL A 377 -12.323 1.786 18.300 1.00 11.10 C ATOM 1010 O VAL A 377 -11.517 1.201 17.583 1.00 8.12 O ATOM 1011 CB VAL A 377 -14.164 0.080 18.347 1.00 9.35 C ATOM 1012 CG1 VAL A 377 -13.777 -0.364 19.753 1.00 8.40 C ATOM 1013 CG2 VAL A 377 -15.650 -0.143 18.109 1.00 12.10 C ATOM 1014 HA VAL A 377 -14.357 2.157 18.866 1.00 0.00 H ATOM 1015 HB VAL A 377 -13.594 -0.520 17.638 1.00 0.00 H ATOM 1016 HG11 VAL A 377 -12.705 -0.228 19.893 1.00 0.00 H ATOM 1017 HG12 VAL A 377 -14.319 0.236 20.484 1.00 0.00 H ATOM 1018 HG13 VAL A 377 -14.031 -1.416 19.883 1.00 0.00 H ATOM 1019 HG21 VAL A 377 -16.224 0.470 18.804 1.00 0.00 H ATOM 1020 HG22 VAL A 377 -15.899 0.137 17.085 1.00 0.00 H ATOM 1021 HG23 VAL A 377 -15.888 -1.195 18.268 1.00 0.00 H ATOM 1022 H VAL A 377 -14.011 1.416 15.978 1.00 0.00 H ATOM 1023 N CYS A 378 -11.972 2.639 19.261 1.00 14.09 N ATOM 1024 CA CYS A 378 -10.586 2.963 19.576 1.00 11.31 C ATOM 1025 C CYS A 378 -9.957 1.854 20.423 1.00 12.96 C ATOM 1026 O CYS A 378 -10.563 1.397 21.390 1.00 17.01 O ATOM 1027 CB CYS A 378 -10.522 4.283 20.345 1.00 10.25 C ATOM 1028 SG CYS A 378 -8.833 4.869 20.661 1.00 27.18 S ATOM 1029 HA CYS A 378 -10.032 3.056 18.642 1.00 0.00 H ATOM 1030 HB2 CYS A 378 -11.023 4.147 21.303 1.00 0.00 H ATOM 1031 HB3 CYS A 378 -11.047 5.043 19.767 1.00 0.00 H ATOM 1032 HG CYS A 378 -8.183 5.063 19.459 1.00 0.00 H ATOM 1033 H CYS A 378 -12.724 3.097 19.814 1.00 0.00 H ATOM 1034 N LEU A 379 -8.751 1.423 20.058 1.00 4.68 N ATOM 1035 CA LEU A 379 -8.080 0.349 20.779 1.00 7.64 C ATOM 1036 C LEU A 379 -6.807 0.833 21.464 1.00 11.97 C ATOM 1037 O LEU A 379 -5.843 0.074 21.627 1.00 15.56 O ATOM 1038 CB LEU A 379 -7.742 -0.802 19.834 1.00 7.69 C ATOM 1039 CG LEU A 379 -8.908 -1.479 19.123 1.00 8.10 C ATOM 1040 CD1 LEU A 379 -8.365 -2.652 18.331 1.00 14.70 C ATOM 1041 CD2 LEU A 379 -9.961 -1.914 20.114 1.00 6.29 C ATOM 1042 HA LEU A 379 -8.770 0.001 21.548 1.00 0.00 H ATOM 1043 HB2 LEU A 379 -7.071 -0.413 19.068 1.00 0.00 H ATOM 1044 HB3 LEU A 379 -7.224 -1.564 20.416 1.00 0.00 H ATOM 1045 HG LEU A 379 -9.391 -0.778 18.442 1.00 0.00 H ATOM 1046 HD21 LEU A 379 -9.523 -2.618 20.821 1.00 0.00 H ATOM 1047 HD22 LEU A 379 -10.335 -1.042 20.651 1.00 0.00 H ATOM 1048 HD23 LEU A 379 -10.782 -2.394 19.582 1.00 0.00 H ATOM 1049 HD11 LEU A 379 -7.640 -2.292 17.602 1.00 0.00 H ATOM 1050 HD12 LEU A 379 -7.881 -3.354 19.010 1.00 0.00 H ATOM 1051 HD13 LEU A 379 -9.185 -3.150 17.814 1.00 0.00 H ATOM 1052 H LEU A 379 -8.279 1.862 19.242 1.00 0.00 H ATOM 1053 N GLU A 380 -6.795 2.100 21.849 1.00 12.96 N ATOM 1054 CA GLU A 380 -5.675 2.617 22.627 1.00 23.19 C ATOM 1055 C GLU A 380 -5.937 2.391 24.111 1.00 20.57 C ATOM 1056 O GLU A 380 -6.946 2.841 24.653 1.00 15.71 O ATOM 1057 CB GLU A 380 -5.419 4.093 22.308 1.00 27.57 C ATOM 1058 CG GLU A 380 -4.829 4.303 20.905 1.00 35.39 C ATOM 1059 CD GLU A 380 -4.670 5.772 20.535 1.00 52.54 C ATOM 1060 OE1 GLU A 380 -4.435 6.601 21.446 1.00 61.58 O ATOM 1061 OE2 GLU A 380 -4.784 6.096 19.330 1.00 47.43 O ATOM 1062 HA GLU A 380 -4.769 2.076 22.355 1.00 0.00 H ATOM 1063 HB2 GLU A 380 -6.363 4.633 22.374 1.00 0.00 H ATOM 1064 HB3 GLU A 380 -4.721 4.493 23.044 1.00 0.00 H ATOM 1065 HG2 GLU A 380 -3.849 3.828 20.866 1.00 0.00 H ATOM 1066 HG3 GLU A 380 -5.489 3.832 20.177 1.00 0.00 H ATOM 1067 H GLU A 380 -7.585 2.727 21.596 1.00 0.00 H ATOM 1068 N GLU A 381 -5.032 1.659 24.755 1.00 14.58 N ATOM 1069 CA GLU A 381 -5.160 1.325 26.168 1.00 12.02 C ATOM 1070 C GLU A 381 -6.408 0.509 26.487 1.00 13.97 C ATOM 1071 O GLU A 381 -7.127 0.818 27.434 1.00 15.64 O ATOM 1072 CB GLU A 381 -5.092 2.584 27.044 1.00 19.35 C ATOM 1073 CG GLU A 381 -3.844 3.434 26.813 1.00 18.51 C ATOM 1074 CD GLU A 381 -2.565 2.666 27.070 1.00 24.47 C ATOM 1075 OE1 GLU A 381 -2.413 2.112 28.185 1.00 20.39 O ATOM 1076 OE2 GLU A 381 -1.713 2.610 26.152 1.00 24.10 O ATOM 1077 HA GLU A 381 -4.308 0.687 26.403 1.00 0.00 H ATOM 1078 HB2 GLU A 381 -5.968 3.197 26.833 1.00 0.00 H ATOM 1079 HB3 GLU A 381 -5.109 2.276 28.089 1.00 0.00 H ATOM 1080 HG2 GLU A 381 -3.843 3.780 25.779 1.00 0.00 H ATOM 1081 HG3 GLU A 381 -3.877 4.293 27.483 1.00 0.00 H ATOM 1082 H GLU A 381 -4.203 1.312 24.231 1.00 0.00 H ATOM 1083 N VAL A 382 -6.655 -0.541 25.704 1.00 8.33 N ATOM 1084 CA VAL A 382 -7.734 -1.482 26.009 1.00 5.27 C ATOM 1085 C VAL A 382 -7.160 -2.865 26.305 1.00 12.20 C ATOM 1086 O VAL A 382 -5.990 -3.124 26.039 1.00 9.50 O ATOM 1087 CB VAL A 382 -8.724 -1.604 24.845 1.00 7.72 C ATOM 1088 CG1 VAL A 382 -9.227 -0.218 24.436 1.00 12.44 C ATOM 1089 CG2 VAL A 382 -8.067 -2.329 23.657 1.00 11.19 C ATOM 1090 HA VAL A 382 -8.261 -1.095 26.881 1.00 0.00 H ATOM 1091 HB VAL A 382 -9.581 -2.196 25.167 1.00 0.00 H ATOM 1092 HG11 VAL A 382 -9.726 0.251 25.284 1.00 0.00 H ATOM 1093 HG12 VAL A 382 -8.382 0.397 24.125 1.00 0.00 H ATOM 1094 HG13 VAL A 382 -9.929 -0.317 23.608 1.00 0.00 H ATOM 1095 HG21 VAL A 382 -7.196 -1.764 23.325 1.00 0.00 H ATOM 1096 HG22 VAL A 382 -7.758 -3.327 23.968 1.00 0.00 H ATOM 1097 HG23 VAL A 382 -8.784 -2.407 22.839 1.00 0.00 H ATOM 1098 H VAL A 382 -6.069 -0.695 24.859 1.00 0.00 H ATOM 1099 N THR A 383 -7.977 -3.753 26.860 1.00 9.53 N ATOM 1100 CA THR A 383 -7.527 -5.108 27.150 1.00 8.12 C ATOM 1101 C THR A 383 -7.533 -5.917 25.850 1.00 12.63 C ATOM 1102 O THR A 383 -8.138 -5.505 24.870 1.00 6.62 O ATOM 1103 CB THR A 383 -8.433 -5.802 28.181 1.00 9.66 C ATOM 1104 OG1 THR A 383 -9.712 -6.036 27.595 1.00 10.77 O ATOM 1105 CG2 THR A 383 -8.614 -4.939 29.438 1.00 10.18 C ATOM 1106 HA THR A 383 -6.523 -5.053 27.571 1.00 0.00 H ATOM 1107 HB THR A 383 -7.962 -6.741 28.471 1.00 0.00 H ATOM 1108 HG1 THR A 383 -10.299 -6.483 28.255 1.00 0.00 H ATOM 1109 HG23 THR A 383 -7.641 -4.754 29.894 1.00 0.00 H ATOM 1110 HG21 THR A 383 -9.074 -3.990 29.162 1.00 0.00 H ATOM 1111 HG22 THR A 383 -9.255 -5.462 30.147 1.00 0.00 H ATOM 1112 H THR A 383 -8.953 -3.477 27.091 1.00 0.00 H ATOM 1113 N HIS A 384 -6.842 -7.052 25.833 1.00 10.91 N ATOM 1114 CA HIS A 384 -6.844 -7.898 24.645 1.00 8.44 C ATOM 1115 C HIS A 384 -8.277 -8.291 24.322 1.00 10.85 C ATOM 1116 O HIS A 384 -8.687 -8.316 23.164 1.00 10.10 O ATOM 1117 CB HIS A 384 -6.039 -9.173 24.882 1.00 7.27 C ATOM 1118 CG HIS A 384 -5.805 -9.964 23.634 1.00 3.28 C ATOM 1119 ND1 HIS A 384 -4.832 -9.633 22.721 1.00 3.35 N ATOM 1120 CD2 HIS A 384 -6.446 -11.048 23.131 1.00 3.63 C ATOM 1121 CE1 HIS A 384 -4.858 -10.497 21.718 1.00 6.46 C ATOM 1122 NE2 HIS A 384 -5.835 -11.361 21.943 1.00 7.23 N ATOM 1123 HA HIS A 384 -6.395 -7.340 23.823 1.00 0.00 H ATOM 1124 HB2 HIS A 384 -5.072 -8.899 25.305 1.00 0.00 H ATOM 1125 HB3 HIS A 384 -6.581 -9.798 25.592 1.00 0.00 H ATOM 1126 HD2 HIS A 384 -7.287 -11.572 23.585 1.00 0.00 H ATOM 1127 HE1 HIS A 384 -4.190 -10.497 20.856 1.00 0.00 H ATOM 1128 H HIS A 384 -6.297 -7.338 26.671 1.00 0.00 H ATOM 1129 N GLU A 385 -9.027 -8.595 25.378 1.00 10.31 N ATOM 1130 CA GLU A 385 -10.422 -9.007 25.268 1.00 11.83 C ATOM 1131 C GLU A 385 -11.278 -7.932 24.594 1.00 10.64 C ATOM 1132 O GLU A 385 -12.114 -8.232 23.742 1.00 10.33 O ATOM 1133 CB GLU A 385 -10.963 -9.352 26.657 1.00 20.25 C ATOM 1134 CG GLU A 385 -10.346 -10.628 27.277 1.00 32.82 C ATOM 1135 CD GLU A 385 -8.965 -10.433 27.940 1.00 35.34 C ATOM 1136 OE1 GLU A 385 -8.433 -9.297 28.007 1.00 18.53 O ATOM 1137 OE2 GLU A 385 -8.410 -11.448 28.413 1.00 44.41 O ATOM 1138 HA GLU A 385 -10.473 -9.893 24.635 1.00 0.00 H ATOM 1139 HB2 GLU A 385 -10.757 -8.514 27.323 1.00 0.00 H ATOM 1140 HB3 GLU A 385 -12.041 -9.496 26.579 1.00 0.00 H ATOM 1141 HG2 GLU A 385 -11.035 -11.003 28.034 1.00 0.00 H ATOM 1142 HG3 GLU A 385 -10.239 -11.370 26.486 1.00 0.00 H ATOM 1143 H GLU A 385 -8.600 -8.536 26.324 1.00 0.00 H ATOM 1144 N GLU A 386 -11.059 -6.675 24.965 1.00 7.92 N ATOM 1145 CA GLU A 386 -11.772 -5.581 24.317 1.00 12.86 C ATOM 1146 C GLU A 386 -11.406 -5.450 22.830 1.00 9.21 C ATOM 1147 O GLU A 386 -12.264 -5.157 22.007 1.00 9.54 O ATOM 1148 CB GLU A 386 -11.556 -4.263 25.067 1.00 8.30 C ATOM 1149 CG GLU A 386 -12.255 -4.215 26.439 1.00 13.16 C ATOM 1150 CD GLU A 386 -11.832 -3.012 27.274 1.00 21.51 C ATOM 1151 OE1 GLU A 386 -10.636 -2.663 27.252 1.00 18.79 O ATOM 1152 OE2 GLU A 386 -12.689 -2.411 27.953 1.00 28.49 O ATOM 1153 HA GLU A 386 -12.835 -5.820 24.358 1.00 0.00 H ATOM 1154 HB2 GLU A 386 -10.486 -4.124 25.220 1.00 0.00 H ATOM 1155 HB3 GLU A 386 -11.943 -3.449 24.454 1.00 0.00 H ATOM 1156 HG2 GLU A 386 -13.332 -4.168 26.280 1.00 0.00 H ATOM 1157 HG3 GLU A 386 -12.009 -5.124 26.988 1.00 0.00 H ATOM 1158 H GLU A 386 -10.375 -6.471 25.722 1.00 0.00 H ATOM 1159 N ALA A 387 -10.138 -5.671 22.487 1.00 9.20 N ATOM 1160 CA ALA A 387 -9.718 -5.631 21.082 1.00 10.89 C ATOM 1161 C ALA A 387 -10.382 -6.754 20.275 1.00 12.90 C ATOM 1162 O ALA A 387 -10.864 -6.546 19.156 1.00 6.82 O ATOM 1163 CB ALA A 387 -8.196 -5.725 20.978 1.00 2.52 C ATOM 1164 HA ALA A 387 -10.039 -4.679 20.660 1.00 0.00 H ATOM 1165 HB1 ALA A 387 -7.744 -4.887 21.508 1.00 0.00 H ATOM 1166 HB2 ALA A 387 -7.860 -6.661 21.423 1.00 0.00 H ATOM 1167 HB3 ALA A 387 -7.902 -5.694 19.929 1.00 0.00 H ATOM 1168 H ALA A 387 -9.435 -5.875 23.226 1.00 0.00 H ATOM 1169 N VAL A 388 -10.394 -7.950 20.851 1.00 6.75 N ATOM 1170 CA VAL A 388 -11.009 -9.105 20.215 1.00 4.03 C ATOM 1171 C VAL A 388 -12.511 -8.869 20.015 1.00 7.63 C ATOM 1172 O VAL A 388 -13.075 -9.167 18.965 1.00 8.66 O ATOM 1173 CB VAL A 388 -10.768 -10.367 21.059 1.00 6.33 C ATOM 1174 CG1 VAL A 388 -11.545 -11.563 20.499 1.00 10.26 C ATOM 1175 CG2 VAL A 388 -9.254 -10.667 21.135 1.00 10.11 C ATOM 1176 HA VAL A 388 -10.552 -9.250 19.236 1.00 0.00 H ATOM 1177 HB VAL A 388 -11.137 -10.188 22.069 1.00 0.00 H ATOM 1178 HG11 VAL A 388 -12.611 -11.337 20.506 1.00 0.00 H ATOM 1179 HG12 VAL A 388 -11.220 -11.759 19.477 1.00 0.00 H ATOM 1180 HG13 VAL A 388 -11.354 -12.440 21.117 1.00 0.00 H ATOM 1181 HG21 VAL A 388 -8.866 -10.827 20.129 1.00 0.00 H ATOM 1182 HG22 VAL A 388 -8.740 -9.823 21.595 1.00 0.00 H ATOM 1183 HG23 VAL A 388 -9.092 -11.563 21.735 1.00 0.00 H ATOM 1184 H VAL A 388 -9.951 -8.065 21.785 1.00 0.00 H ATOM 1185 N THR A 389 -13.154 -8.331 21.040 1.00 9.75 N ATOM 1186 CA THR A 389 -14.573 -8.005 20.958 1.00 16.04 C ATOM 1187 C THR A 389 -14.852 -7.073 19.780 1.00 13.26 C ATOM 1188 O THR A 389 -15.827 -7.267 19.043 1.00 16.11 O ATOM 1189 CB THR A 389 -15.075 -7.399 22.292 1.00 16.71 C ATOM 1190 OG1 THR A 389 -15.099 -8.428 23.295 1.00 13.00 O ATOM 1191 CG2 THR A 389 -16.475 -6.798 22.131 1.00 12.90 C ATOM 1192 HA THR A 389 -15.126 -8.928 20.784 1.00 0.00 H ATOM 1193 HB THR A 389 -14.397 -6.600 22.592 1.00 0.00 H ATOM 1194 HG1 THR A 389 -15.419 -8.046 24.150 1.00 0.00 H ATOM 1195 HG23 THR A 389 -16.449 -6.019 21.369 1.00 0.00 H ATOM 1196 HG21 THR A 389 -17.172 -7.580 21.829 1.00 0.00 H ATOM 1197 HG22 THR A 389 -16.796 -6.369 23.080 1.00 0.00 H ATOM 1198 H THR A 389 -12.637 -8.137 21.921 1.00 0.00 H ATOM 1199 N ALA A 390 -13.996 -6.072 19.586 1.00 9.70 N ATOM 1200 CA ALA A 390 -14.182 -5.136 18.487 1.00 9.63 C ATOM 1201 C ALA A 390 -14.075 -5.829 17.131 1.00 11.52 C ATOM 1202 O ALA A 390 -14.843 -5.537 16.215 1.00 15.18 O ATOM 1203 CB ALA A 390 -13.176 -4.002 18.571 1.00 6.95 C ATOM 1204 HA ALA A 390 -15.188 -4.727 18.578 1.00 0.00 H ATOM 1205 HB1 ALA A 390 -13.308 -3.470 19.513 1.00 0.00 H ATOM 1206 HB2 ALA A 390 -12.166 -4.409 18.520 1.00 0.00 H ATOM 1207 HB3 ALA A 390 -13.334 -3.315 17.740 1.00 0.00 H ATOM 1208 H ALA A 390 -13.185 -5.958 20.227 1.00 0.00 H ATOM 1209 N LEU A 391 -13.114 -6.736 17.006 1.00 7.59 N ATOM 1210 CA LEU A 391 -12.854 -7.417 15.743 1.00 11.80 C ATOM 1211 C LEU A 391 -13.902 -8.484 15.441 1.00 13.20 C ATOM 1212 O LEU A 391 -14.180 -8.778 14.289 1.00 11.42 O ATOM 1213 CB LEU A 391 -11.458 -8.042 15.759 1.00 6.79 C ATOM 1214 CG LEU A 391 -10.339 -7.001 15.622 1.00 8.56 C ATOM 1215 CD1 LEU A 391 -9.025 -7.512 16.197 1.00 6.59 C ATOM 1216 CD2 LEU A 391 -10.181 -6.575 14.157 1.00 12.13 C ATOM 1217 HA LEU A 391 -12.909 -6.670 14.952 1.00 0.00 H ATOM 1218 HB2 LEU A 391 -11.325 -8.575 16.701 1.00 0.00 H ATOM 1219 HB3 LEU A 391 -11.382 -8.747 14.931 1.00 0.00 H ATOM 1220 HG LEU A 391 -10.621 -6.124 16.204 1.00 0.00 H ATOM 1221 HD21 LEU A 391 -9.932 -7.446 13.551 1.00 0.00 H ATOM 1222 HD22 LEU A 391 -11.116 -6.140 13.803 1.00 0.00 H ATOM 1223 HD23 LEU A 391 -9.383 -5.836 14.079 1.00 0.00 H ATOM 1224 HD11 LEU A 391 -9.157 -7.739 17.255 1.00 0.00 H ATOM 1225 HD12 LEU A 391 -8.724 -8.414 15.665 1.00 0.00 H ATOM 1226 HD13 LEU A 391 -8.257 -6.747 16.081 1.00 0.00 H ATOM 1227 H LEU A 391 -12.529 -6.968 17.834 1.00 0.00 H ATOM 1228 N LYS A 392 -14.463 -9.057 16.497 1.00 6.34 N ATOM 1229 CA LYS A 392 -15.507 -10.062 16.387 1.00 14.32 C ATOM 1230 C LYS A 392 -16.783 -9.427 15.818 1.00 15.04 C ATOM 1231 O LYS A 392 -17.476 -10.031 15.000 1.00 17.36 O ATOM 1232 CB LYS A 392 -15.769 -10.649 17.774 1.00 15.13 C ATOM 1233 CG LYS A 392 -16.827 -11.739 17.849 1.00 25.76 C ATOM 1234 CD LYS A 392 -16.963 -12.237 19.290 1.00 35.63 C ATOM 1235 CE LYS A 392 -15.589 -12.337 19.949 1.00 40.55 C ATOM 1236 NZ LYS A 392 -15.652 -12.643 21.414 1.00 48.25 N ATOM 1237 HA LYS A 392 -15.193 -10.858 15.712 1.00 0.00 H ATOM 1238 HB2 LYS A 392 -14.832 -11.068 18.141 1.00 0.00 H ATOM 1239 HB3 LYS A 392 -16.082 -9.835 18.427 1.00 0.00 H ATOM 1240 HG2 LYS A 392 -17.783 -11.338 17.513 1.00 0.00 H ATOM 1241 HG3 LYS A 392 -16.537 -12.569 17.205 1.00 0.00 H ATOM 1242 HD2 LYS A 392 -17.583 -11.540 19.854 1.00 0.00 H ATOM 1243 HD3 LYS A 392 -17.433 -13.220 19.288 1.00 0.00 H ATOM 1244 HE2 LYS A 392 -15.072 -11.387 19.816 1.00 0.00 H ATOM 1245 HE3 LYS A 392 -15.025 -13.128 19.455 1.00 0.00 H ATOM 1246 HZ1 LYS A 392 -16.179 -11.890 21.902 1.00 0.00 H ATOM 1247 HZ2 LYS A 392 -16.134 -13.553 21.556 1.00 0.00 H ATOM 1248 HZ3 LYS A 392 -14.687 -12.697 21.798 1.00 0.00 H ATOM 1249 H LYS A 392 -14.142 -8.775 17.445 1.00 0.00 H ATOM 1250 N ASN A 393 -17.072 -8.200 16.246 1.00 12.94 N ATOM 1251 CA ASN A 393 -18.307 -7.504 15.884 1.00 14.69 C ATOM 1252 C ASN A 393 -18.191 -6.656 14.627 1.00 12.92 C ATOM 1253 O ASN A 393 -18.490 -5.453 14.632 1.00 21.63 O ATOM 1254 CB ASN A 393 -18.783 -6.628 17.040 1.00 18.64 C ATOM 1255 CG ASN A 393 -19.120 -7.435 18.276 1.00 28.23 C ATOM 1256 OD1 ASN A 393 -19.569 -8.585 18.187 1.00 31.56 O ATOM 1257 ND2 ASN A 393 -18.911 -6.835 19.444 1.00 34.15 N ATOM 1258 HA ASN A 393 -19.034 -8.288 15.671 1.00 0.00 H ATOM 1259 HB2 ASN A 393 -17.994 -5.918 17.289 1.00 0.00 H ATOM 1260 HB3 ASN A 393 -19.673 -6.084 16.724 1.00 0.00 H ATOM 1261 HD22 ASN A 393 -18.532 -5.867 19.471 1.00 0.00 H ATOM 1262 HD21 ASN A 393 -19.127 -7.334 20.331 1.00 0.00 H ATOM 1263 H ASN A 393 -16.391 -7.715 16.864 1.00 0.00 H ATOM 1264 N THR A 394 -17.761 -7.291 13.547 1.00 20.91 N ATOM 1265 CA THR A 394 -17.540 -6.607 12.282 1.00 24.82 C ATOM 1266 C THR A 394 -18.311 -7.342 11.181 1.00 11.74 C ATOM 1267 O THR A 394 -18.717 -8.498 11.355 1.00 7.98 O ATOM 1268 CB THR A 394 -16.034 -6.552 11.909 1.00 8.51 C ATOM 1269 OG1 THR A 394 -15.466 -7.867 11.978 1.00 15.75 O ATOM 1270 CG2 THR A 394 -15.246 -5.612 12.849 1.00 12.11 C ATOM 1271 HA THR A 394 -17.893 -5.581 12.382 1.00 0.00 H ATOM 1272 HB THR A 394 -15.961 -6.162 10.894 1.00 0.00 H ATOM 1273 HG1 THR A 394 -15.563 -8.219 12.898 1.00 0.00 H ATOM 1274 HG23 THR A 394 -15.673 -4.610 12.801 1.00 0.00 H ATOM 1275 HG21 THR A 394 -15.308 -5.986 13.871 1.00 0.00 H ATOM 1276 HG22 THR A 394 -14.202 -5.579 12.536 1.00 0.00 H ATOM 1277 H THR A 394 -17.575 -8.313 13.605 1.00 0.00 H ATOM 1278 N SER A 395 -18.524 -6.654 10.065 1.00 10.10 N ATOM 1279 CA SER A 395 -19.138 -7.244 8.885 1.00 10.07 C ATOM 1280 C SER A 395 -18.028 -7.775 7.984 1.00 13.11 C ATOM 1281 O SER A 395 -16.931 -8.060 8.451 1.00 19.97 O ATOM 1282 CB SER A 395 -19.950 -6.190 8.142 1.00 13.42 C ATOM 1283 OG SER A 395 -19.105 -5.145 7.694 1.00 16.11 O ATOM 1284 HA SER A 395 -19.806 -8.055 9.175 1.00 0.00 H ATOM 1285 HB2 SER A 395 -20.706 -5.780 8.812 1.00 0.00 H ATOM 1286 HB3 SER A 395 -20.439 -6.651 7.284 1.00 0.00 H ATOM 1287 HG SER A 395 -18.662 -4.723 8.473 1.00 0.00 H ATOM 1288 H SER A 395 -18.241 -5.654 10.033 1.00 0.00 H ATOM 1289 N ASP A 396 -18.297 -7.894 6.691 1.00 18.77 N ATOM 1290 CA ASP A 396 -17.270 -8.382 5.772 1.00 18.71 C ATOM 1291 C ASP A 396 -16.302 -7.295 5.337 1.00 18.04 C ATOM 1292 O ASP A 396 -15.324 -7.570 4.650 1.00 17.71 O ATOM 1293 CB ASP A 396 -17.908 -9.026 4.552 1.00 23.10 C ATOM 1294 CG ASP A 396 -18.549 -10.355 4.878 1.00 37.94 C ATOM 1295 OD1 ASP A 396 -18.003 -11.083 5.742 1.00 34.95 O ATOM 1296 OD2 ASP A 396 -19.597 -10.665 4.279 1.00 40.27 O ATOM 1297 HA ASP A 396 -16.693 -9.127 6.320 1.00 0.00 H ATOM 1298 HB2 ASP A 396 -18.672 -8.355 4.159 1.00 0.00 H ATOM 1299 HB3 ASP A 396 -17.139 -9.183 3.795 1.00 0.00 H ATOM 1300 H ASP A 396 -19.239 -7.640 6.331 1.00 0.00 H ATOM 1301 N PHE A 397 -16.588 -6.061 5.737 1.00 15.64 N ATOM 1302 CA PHE A 397 -15.762 -4.903 5.399 1.00 16.44 C ATOM 1303 C PHE A 397 -15.294 -4.248 6.688 1.00 17.76 C ATOM 1304 O PHE A 397 -16.107 -3.861 7.521 1.00 22.32 O ATOM 1305 CB PHE A 397 -16.567 -3.897 4.565 1.00 23.19 C ATOM 1306 CG PHE A 397 -17.189 -4.498 3.327 1.00 32.20 C ATOM 1307 CD1 PHE A 397 -16.621 -4.298 2.075 1.00 38.45 C ATOM 1308 CD2 PHE A 397 -18.336 -5.275 3.418 1.00 36.18 C ATOM 1309 CE1 PHE A 397 -17.189 -4.861 0.930 1.00 36.86 C ATOM 1310 CE2 PHE A 397 -18.914 -5.840 2.276 1.00 36.01 C ATOM 1311 CZ PHE A 397 -18.333 -5.633 1.034 1.00 35.96 C ATOM 1312 HA PHE A 397 -14.904 -5.226 4.810 1.00 0.00 H ATOM 1313 HB2 PHE A 397 -17.363 -3.491 5.189 1.00 0.00 H ATOM 1314 HB3 PHE A 397 -15.900 -3.091 4.259 1.00 0.00 H ATOM 1315 HD2 PHE A 397 -18.793 -5.447 4.393 1.00 0.00 H ATOM 1316 HE2 PHE A 397 -19.819 -6.441 2.362 1.00 0.00 H ATOM 1317 HZ PHE A 397 -18.776 -6.077 0.142 1.00 0.00 H ATOM 1318 HE1 PHE A 397 -16.732 -4.692 -0.045 1.00 0.00 H ATOM 1319 HD1 PHE A 397 -15.719 -3.693 1.985 1.00 0.00 H ATOM 1320 H PHE A 397 -17.438 -5.912 6.317 1.00 0.00 H ATOM 1321 N VAL A 398 -13.981 -4.127 6.852 1.00 8.85 N ATOM 1322 CA VAL A 398 -13.419 -3.617 8.091 1.00 7.38 C ATOM 1323 C VAL A 398 -12.390 -2.519 7.841 1.00 10.89 C ATOM 1324 O VAL A 398 -11.491 -2.672 7.014 1.00 17.18 O ATOM 1325 CB VAL A 398 -12.787 -4.753 8.912 1.00 14.57 C ATOM 1326 CG1 VAL A 398 -12.321 -4.234 10.255 1.00 19.09 C ATOM 1327 CG2 VAL A 398 -13.806 -5.897 9.093 1.00 12.80 C ATOM 1328 HA VAL A 398 -14.241 -3.182 8.659 1.00 0.00 H ATOM 1329 HB VAL A 398 -11.919 -5.140 8.377 1.00 0.00 H ATOM 1330 HG11 VAL A 398 -11.580 -3.449 10.103 1.00 0.00 H ATOM 1331 HG12 VAL A 398 -13.173 -3.830 10.802 1.00 0.00 H ATOM 1332 HG13 VAL A 398 -11.876 -5.050 10.824 1.00 0.00 H ATOM 1333 HG21 VAL A 398 -14.685 -5.520 9.616 1.00 0.00 H ATOM 1334 HG22 VAL A 398 -14.099 -6.279 8.115 1.00 0.00 H ATOM 1335 HG23 VAL A 398 -13.351 -6.698 9.676 1.00 0.00 H ATOM 1336 H VAL A 398 -13.343 -4.403 6.078 1.00 0.00 H ATOM 1337 N TYR A 399 -12.550 -1.405 8.549 1.00 12.99 N ATOM 1338 CA TYR A 399 -11.612 -0.294 8.478 1.00 12.51 C ATOM 1339 C TYR A 399 -10.692 -0.315 9.690 1.00 8.19 C ATOM 1340 O TYR A 399 -11.136 -0.166 10.822 1.00 10.62 O ATOM 1341 CB TYR A 399 -12.353 1.043 8.388 1.00 9.19 C ATOM 1342 CG TYR A 399 -13.105 1.217 7.085 1.00 27.69 C ATOM 1343 CD1 TYR A 399 -12.570 1.966 6.039 1.00 27.08 C ATOM 1344 CD2 TYR A 399 -14.341 0.608 6.890 1.00 36.05 C ATOM 1345 CE1 TYR A 399 -13.258 2.117 4.838 1.00 32.12 C ATOM 1346 CE2 TYR A 399 -15.035 0.752 5.697 1.00 41.68 C ATOM 1347 CZ TYR A 399 -14.490 1.506 4.675 1.00 42.45 C ATOM 1348 OH TYR A 399 -15.183 1.647 3.493 1.00 55.79 O ATOM 1349 HA TYR A 399 -11.011 -0.404 7.575 1.00 0.00 H ATOM 1350 HB3 TYR A 399 -11.626 1.850 8.480 1.00 0.00 H ATOM 1351 HB2 TYR A 399 -13.065 1.102 9.211 1.00 0.00 H ATOM 1352 HD2 TYR A 399 -14.772 0.006 7.690 1.00 0.00 H ATOM 1353 HE2 TYR A 399 -16.005 0.273 5.567 1.00 0.00 H ATOM 1354 HE1 TYR A 399 -12.830 2.712 4.031 1.00 0.00 H ATOM 1355 HD1 TYR A 399 -11.597 2.441 6.163 1.00 0.00 H ATOM 1356 HH TYR A 399 -14.660 2.212 2.871 1.00 0.00 H ATOM 1357 H TYR A 399 -13.375 -1.324 9.176 1.00 0.00 H ATOM 1358 N LEU A 400 -9.406 -0.511 9.433 1.00 7.08 N ATOM 1359 CA LEU A 400 -8.398 -0.533 10.481 1.00 9.07 C ATOM 1360 C LEU A 400 -7.623 0.776 10.492 1.00 15.29 C ATOM 1361 O LEU A 400 -7.288 1.325 9.439 1.00 14.68 O ATOM 1362 CB LEU A 400 -7.428 -1.693 10.244 1.00 8.75 C ATOM 1363 CG LEU A 400 -8.038 -3.082 10.049 1.00 9.92 C ATOM 1364 CD1 LEU A 400 -6.918 -4.100 9.808 1.00 11.08 C ATOM 1365 CD2 LEU A 400 -8.857 -3.485 11.266 1.00 12.08 C ATOM 1366 HA LEU A 400 -8.896 -0.663 11.442 1.00 0.00 H ATOM 1367 HB2 LEU A 400 -6.849 -1.460 9.350 1.00 0.00 H ATOM 1368 HB3 LEU A 400 -6.761 -1.745 11.105 1.00 0.00 H ATOM 1369 HG LEU A 400 -8.702 -3.058 9.185 1.00 0.00 H ATOM 1370 HD21 LEU A 400 -8.214 -3.502 12.146 1.00 0.00 H ATOM 1371 HD22 LEU A 400 -9.661 -2.764 11.416 1.00 0.00 H ATOM 1372 HD23 LEU A 400 -9.281 -4.476 11.105 1.00 0.00 H ATOM 1373 HD11 LEU A 400 -6.359 -3.819 8.916 1.00 0.00 H ATOM 1374 HD12 LEU A 400 -6.249 -4.113 10.669 1.00 0.00 H ATOM 1375 HD13 LEU A 400 -7.352 -5.090 9.669 1.00 0.00 H ATOM 1376 H LEU A 400 -9.108 -0.654 8.447 1.00 0.00 H ATOM 1377 N LYS A 401 -7.349 1.293 11.680 1.00 4.04 N ATOM 1378 CA LYS A 401 -6.426 2.408 11.789 1.00 12.18 C ATOM 1379 C LYS A 401 -5.166 1.862 12.428 1.00 7.97 C ATOM 1380 O LYS A 401 -5.222 1.265 13.496 1.00 10.45 O ATOM 1381 CB LYS A 401 -7.009 3.551 12.623 1.00 12.13 C ATOM 1382 CG LYS A 401 -6.171 4.834 12.557 1.00 14.22 C ATOM 1383 CD LYS A 401 -6.810 5.969 13.360 1.00 25.68 C ATOM 1384 CE LYS A 401 -6.121 7.294 13.056 1.00 45.96 C ATOM 1385 NZ LYS A 401 -6.765 8.460 13.725 1.00 59.90 N ATOM 1386 HA LYS A 401 -6.222 2.829 10.805 1.00 0.00 H ATOM 1387 HB2 LYS A 401 -8.011 3.772 12.256 1.00 0.00 H ATOM 1388 HB3 LYS A 401 -7.067 3.228 13.662 1.00 0.00 H ATOM 1389 HG2 LYS A 401 -5.179 4.630 12.961 1.00 0.00 H ATOM 1390 HG3 LYS A 401 -6.081 5.144 11.516 1.00 0.00 H ATOM 1391 HD2 LYS A 401 -7.865 6.045 13.097 1.00 0.00 H ATOM 1392 HD3 LYS A 401 -6.717 5.752 14.424 1.00 0.00 H ATOM 1393 HE2 LYS A 401 -6.144 7.457 11.978 1.00 0.00 H ATOM 1394 HE3 LYS A 401 -5.086 7.231 13.391 1.00 0.00 H ATOM 1395 HZ1 LYS A 401 -7.752 8.539 13.407 1.00 0.00 H ATOM 1396 HZ2 LYS A 401 -6.742 8.323 14.756 1.00 0.00 H ATOM 1397 HZ3 LYS A 401 -6.249 9.328 13.478 1.00 0.00 H ATOM 1398 H LYS A 401 -7.795 0.901 12.534 1.00 0.00 H ATOM 1399 N VAL A 402 -4.034 2.034 11.762 1.00 6.60 N ATOM 1400 CA VAL A 402 -2.795 1.483 12.281 1.00 7.05 C ATOM 1401 C VAL A 402 -1.694 2.525 12.362 1.00 7.44 C ATOM 1402 O VAL A 402 -1.746 3.559 11.695 1.00 8.56 O ATOM 1403 CB VAL A 402 -2.279 0.292 11.428 1.00 9.10 C ATOM 1404 CG1 VAL A 402 -3.379 -0.752 11.226 1.00 7.91 C ATOM 1405 CG2 VAL A 402 -1.778 0.780 10.108 1.00 14.34 C ATOM 1406 HA VAL A 402 -3.035 1.131 13.284 1.00 0.00 H ATOM 1407 HB VAL A 402 -1.456 -0.181 11.964 1.00 0.00 H ATOM 1408 HG11 VAL A 402 -3.703 -1.129 12.196 1.00 0.00 H ATOM 1409 HG12 VAL A 402 -4.224 -0.293 10.713 1.00 0.00 H ATOM 1410 HG13 VAL A 402 -2.991 -1.575 10.626 1.00 0.00 H ATOM 1411 HG21 VAL A 402 -2.588 1.277 9.574 1.00 0.00 H ATOM 1412 HG22 VAL A 402 -0.962 1.484 10.268 1.00 0.00 H ATOM 1413 HG23 VAL A 402 -1.420 -0.066 9.521 1.00 0.00 H ATOM 1414 H VAL A 402 -4.033 2.564 10.867 1.00 0.00 H ATOM 1415 N ALA A 403 -0.694 2.227 13.186 1.00 9.00 N ATOM 1416 CA ALA A 403 0.511 3.038 13.262 1.00 10.47 C ATOM 1417 C ALA A 403 1.706 2.185 12.857 1.00 12.36 C ATOM 1418 O ALA A 403 1.945 1.119 13.439 1.00 7.28 O ATOM 1419 CB ALA A 403 0.690 3.585 14.672 1.00 12.48 C ATOM 1420 HA ALA A 403 0.429 3.886 12.582 1.00 0.00 H ATOM 1421 HB1 ALA A 403 -0.171 4.200 14.934 1.00 0.00 H ATOM 1422 HB2 ALA A 403 0.773 2.756 15.374 1.00 0.00 H ATOM 1423 HB3 ALA A 403 1.596 4.190 14.713 1.00 0.00 H ATOM 1424 H ALA A 403 -0.776 1.388 13.795 1.00 0.00 H ATOM 1425 N LYS A 404 2.439 2.651 11.852 1.00 10.20 N ATOM 1426 CA LYS A 404 3.600 1.942 11.335 1.00 15.05 C ATOM 1427 C LYS A 404 4.877 2.600 11.828 1.00 12.98 C ATOM 1428 O LYS A 404 4.931 3.819 11.972 1.00 10.71 O ATOM 1429 CB LYS A 404 3.618 2.006 9.812 1.00 18.72 C ATOM 1430 CG LYS A 404 2.256 2.152 9.202 1.00 27.56 C ATOM 1431 CD LYS A 404 1.685 0.823 8.859 1.00 29.46 C ATOM 1432 CE LYS A 404 2.115 0.371 7.480 1.00 28.50 C ATOM 1433 NZ LYS A 404 1.780 -1.075 7.313 1.00 20.66 N ATOM 1434 HA LYS A 404 3.541 0.909 11.678 1.00 0.00 H ATOM 1435 HB2 LYS A 404 4.225 2.860 9.510 1.00 0.00 H ATOM 1436 HB3 LYS A 404 4.069 1.089 9.433 1.00 0.00 H ATOM 1437 HG2 LYS A 404 1.598 2.651 9.913 1.00 0.00 H ATOM 1438 HG3 LYS A 404 2.333 2.753 8.296 1.00 0.00 H ATOM 1439 HD2 LYS A 404 2.024 0.092 9.593 1.00 0.00 H ATOM 1440 HD3 LYS A 404 0.597 0.887 8.887 1.00 0.00 H ATOM 1441 HE2 LYS A 404 3.190 0.512 7.368 1.00 0.00 H ATOM 1442 HE3 LYS A 404 1.592 0.957 6.724 1.00 0.00 H ATOM 1443 HZ1 LYS A 404 2.280 -1.631 8.036 1.00 0.00 H ATOM 1444 HZ2 LYS A 404 0.754 -1.207 7.421 1.00 0.00 H ATOM 1445 HZ3 LYS A 404 2.074 -1.391 6.367 1.00 0.00 H ATOM 1446 H LYS A 404 2.173 3.558 11.418 1.00 0.00 H ATOM 1447 N PRO A 405 5.924 1.799 12.049 1.00 12.76 N ATOM 1448 CA PRO A 405 7.201 2.385 12.473 1.00 19.58 C ATOM 1449 C PRO A 405 7.752 3.359 11.420 1.00 20.94 C ATOM 1450 O PRO A 405 7.555 3.153 10.223 1.00 24.88 O ATOM 1451 CB PRO A 405 8.123 1.163 12.605 1.00 23.54 C ATOM 1452 CG PRO A 405 7.204 -0.020 12.729 1.00 22.48 C ATOM 1453 CD PRO A 405 5.994 0.334 11.903 1.00 10.59 C ATOM 1454 HA PRO A 405 7.109 2.965 13.391 1.00 0.00 H ATOM 1455 HD3 PRO A 405 6.131 0.048 10.860 1.00 0.00 H ATOM 1456 HD2 PRO A 405 5.096 -0.144 12.294 1.00 0.00 H ATOM 1457 HG3 PRO A 405 6.924 -0.180 13.770 1.00 0.00 H ATOM 1458 HG2 PRO A 405 7.683 -0.919 12.341 1.00 0.00 H ATOM 1459 HB2 PRO A 405 8.755 1.065 11.722 1.00 0.00 H ATOM 1460 HB3 PRO A 405 8.751 1.253 13.491 1.00 0.00 H ATOM 1461 N THR A 406 8.401 4.427 11.871 1.00 30.11 N ATOM 1462 CA THR A 406 9.101 5.350 10.977 1.00 33.55 C ATOM 1463 C THR A 406 9.970 6.310 11.783 1.00 38.16 C ATOM 1464 O THR A 406 10.904 6.913 11.248 1.00 53.14 O ATOM 1465 CB THR A 406 8.137 6.176 10.099 1.00 29.94 C ATOM 1466 OG1 THR A 406 8.836 6.671 8.947 1.00 35.82 O ATOM 1467 CG2 THR A 406 7.600 7.346 10.868 1.00 17.89 C ATOM 1468 HA THR A 406 9.715 4.735 10.320 1.00 0.00 H ATOM 1469 HB THR A 406 7.313 5.531 9.794 1.00 0.00 H ATOM 1470 HG1 THR A 406 9.187 5.908 8.422 1.00 0.00 H ATOM 1471 HG23 THR A 406 7.066 6.987 11.747 1.00 0.00 H ATOM 1472 HG21 THR A 406 8.427 7.985 11.179 1.00 0.00 H ATOM 1473 HG22 THR A 406 6.919 7.914 10.234 1.00 0.00 H ATOM 1474 H THR A 406 8.412 4.613 12.894 1.00 0.00 H TER 1475 THR A 406 HETATM 1476 O HOH 1 -3.481 -12.357 5.277 1.00 5.55 O HETATM 1477 O HOH 2 -4.331 -1.146 23.999 1.00 9.29 O HETATM 1478 O HOH 3 -3.267 -5.102 4.285 1.00 6.80 O HETATM 1479 O HOH 4 5.645 2.127 16.204 1.00 11.70 O HETATM 1480 O HOH 5 -5.600 -8.150 28.170 1.00 8.06 O HETATM 1481 O HOH 6 -9.323 -6.544 1.194 1.00 20.04 O HETATM 1482 O HOH 7 -3.498 -0.332 20.328 1.00 8.06 O HETATM 1483 O HOH 8 -8.195 -13.992 4.802 1.00 9.80 O HETATM 1484 O HOH 9 1.285 -4.546 24.090 1.00 15.14 O HETATM 1485 O HOH 10 0.772 -10.079 24.067 1.00 10.46 O HETATM 1486 O HOH 11 11.383 7.499 15.167 1.00 15.61 O HETATM 1487 O HOH 12 3.266 -13.998 9.612 1.00 13.55 O HETATM 1488 O HOH 13 -0.636 -3.505 31.261 1.00 15.22 O HETATM 1489 O HOH 14 -3.600 -15.216 11.623 1.00 13.00 O HETATM 1490 O HOH 15 -17.313 -4.112 10.059 1.00 12.20 O HETATM 1491 O HOH 16 4.052 0.288 15.174 1.00 13.50 O HETATM 1492 O HOH 17 -6.474 -15.751 6.133 1.00 10.06 O HETATM 1493 O HOH 18 -14.446 -3.555 22.486 1.00 13.60 O HETATM 1494 O HOH 19 -7.922 5.354 18.344 1.00 22.23 O HETATM 1495 O HOH 20 11.442 -4.586 24.961 1.00 13.81 O HETATM 1496 O HOH 21 4.581 -8.242 7.621 1.00 12.59 O HETATM 1497 O HOH 22 -11.731 -6.727 29.236 1.00 12.84 O HETATM 1498 O HOH 23 4.158 8.345 17.998 1.00 13.52 O HETATM 1499 O HOH 24 -0.055 -7.164 3.880 1.00 11.19 O HETATM 1500 O HOH 25 4.091 -1.363 32.014 1.00 26.38 O HETATM 1501 O HOH 26 -2.158 -16.651 16.059 1.00 16.78 O HETATM 1502 O HOH 27 9.278 -3.501 18.624 1.00 17.81 O HETATM 1503 O HOH 28 -2.488 1.440 23.782 1.00 26.86 O HETATM 1504 O HOH 29 0.977 1.673 26.408 1.00 14.45 O HETATM 1505 O HOH 30 7.358 -1.512 18.558 1.00 26.97 O HETATM 1506 O HOH 31 -13.489 -0.913 23.891 1.00 22.26 O HETATM 1507 O HOH 32 1.438 -14.579 16.306 1.00 18.66 O HETATM 1508 O HOH 33 5.502 -2.887 11.067 1.00 15.70 O HETATM 1509 O HOH 34 -6.533 -19.073 9.131 1.00 27.80 O HETATM 1510 O HOH 35 -7.239 -16.490 8.720 1.00 18.37 O HETATM 1511 O HOH 36 0.890 -7.542 30.789 1.00 23.28 O HETATM 1512 O HOH 37 -16.387 -2.981 20.978 1.00 17.15 O HETATM 1513 O HOH 38 -3.412 -17.946 12.309 1.00 18.76 O HETATM 1514 O HOH 39 3.315 -11.318 22.310 1.00 23.86 O HETATM 1515 O HOH 40 1.239 -17.758 6.645 1.00 21.02 O HETATM 1516 O HOH 41 -15.139 -7.132 25.769 1.00 16.46 O HETATM 1517 O HOH 42 -12.628 1.412 23.142 1.00 26.58 O HETATM 1518 O HOH 43 -6.961 -1.457 1.634 1.00 26.54 O HETATM 1519 O HOH 44 -7.361 -8.401 0.354 1.00 18.54 O HETATM 1520 O HOH 45 2.431 -10.397 28.546 1.00 29.08 O HETATM 1521 O HOH 46 11.767 10.257 15.045 1.00 30.17 O HETATM 1522 O HOH 47 -9.681 -15.807 3.379 1.00 19.77 O HETATM 1523 O HOH 48 -13.870 5.973 17.438 1.00 27.61 O HETATM 1524 O HOH 49 -9.943 -10.181 0.463 1.00 24.98 O HETATM 1525 O HOH 50 -1.766 1.748 21.065 1.00 19.27 O HETATM 1526 O HOH 51 -6.243 -18.016 4.503 1.00 19.48 O HETATM 1527 O HOH 52 1.405 -5.456 32.171 1.00 28.77 O HETATM 1528 O HOH 53 -14.938 -3.563 28.620 1.00 30.59 O HETATM 1529 O HOH 54 16.201 12.731 25.012 1.00 30.54 O HETATM 1530 O HOH 55 10.279 -2.635 26.592 1.00 25.46 O HETATM 1531 O HOH 56 -13.979 -11.235 23.423 1.00 22.11 O HETATM 1532 O HOH 57 -10.824 2.685 11.979 1.00 22.85 O HETATM 1533 O HOH 58 0.289 -17.058 16.618 1.00 34.95 O HETATM 1534 O HOH 59 -17.518 -2.081 14.277 1.00 29.54 O HETATM 1535 O HOH 60 -5.491 -19.528 10.900 1.00 30.20 O HETATM 1536 O HOH 61 0.111 5.544 17.875 1.00 27.03 O HETATM 1537 O HOH 62 -8.154 -17.813 2.019 1.00 29.91 O HETATM 1538 O HOH 63 -2.395 -12.021 29.694 1.00 30.66 O HETATM 1539 O HOH 64 -16.377 -3.468 16.458 1.00 21.68 O HETATM 1540 O HOH 65 -14.345 -11.124 12.747 1.00 23.10 O HETATM 1541 O HOH 66 -1.305 5.137 25.012 1.00 31.96 O HETATM 1542 O HOH 67 2.550 -16.562 8.600 1.00 27.78 O HETATM 1543 O HOH 68 7.942 -0.006 26.138 1.00 23.61 O HETATM 1544 O HOH 69 11.036 9.793 24.115 1.00 50.40 O HETATM 1545 O HOH 70 9.231 8.230 23.171 1.00 26.07 O HETATM 1546 O HOH 71 5.499 6.639 19.272 1.00 21.38 O HETATM 1547 O HOH 72 4.708 -12.315 -0.351 1.00 29.86 O HETATM 1548 O HOH 73 -2.359 -18.980 14.510 1.00 30.88 O HETATM 1549 O HOH 74 -16.708 -12.136 13.783 1.00 27.64 O HETATM 1550 O HOH 75 -14.063 -7.175 28.316 1.00 43.15 O HETATM 1551 O HOH 76 2.524 2.067 28.708 1.00 24.42 O HETATM 1552 O HOH 77 5.967 -8.189 27.017 1.00 23.37 O HETATM 1553 O HOH 78 -17.393 -0.512 21.939 1.00 25.92 O HETATM 1554 O HOH 79 0.866 -18.067 18.387 1.00 30.42 O HETATM 1555 O HOH 80 -6.300 -9.896 29.508 1.00 40.19 O HETATM 1556 O HOH 81 7.133 0.571 23.063 1.00 45.15 O HETATM 1557 O HOH 82 -7.089 -4.054 -1.648 1.00 38.02 O HETATM 1558 O HOH 83 -14.182 3.375 21.366 1.00 39.21 O HETATM 1559 O HOH 84 -6.688 -7.414 -2.085 1.00 33.33 O HETATM 1560 O HOH 85 -4.335 -18.638 1.945 1.00 41.64 O HETATM 1561 O HOH 86 -9.566 3.403 23.528 1.00 32.38 O HETATM 1562 O HOH 87 5.102 -15.089 11.070 1.00 41.39 O HETATM 1563 O HOH 88 -20.118 -2.436 15.619 1.00 29.42 O HETATM 1564 O HOH 89 0.001 -19.719 7.167 1.00 38.51 O HETATM 1565 O HOH 90 -13.266 6.134 20.565 1.00 38.80 O HETATM 1566 O HOH 91 1.726 3.064 24.141 1.00 31.32 O HETATM 1567 O HOH 92 -5.249 -20.122 6.236 1.00 35.00 O HETATM 1568 O HOH 93 -9.805 -1.275 29.338 1.00 42.01 O HETATM 1569 O HOH 94 -18.689 -10.761 9.578 1.00 35.00 O HETATM 1570 O HOH 95 -21.238 -9.521 16.354 1.00 41.55 O HETATM 1571 O HOH 96 -4.879 2.954 2.449 1.00 39.59 O HETATM 1572 O HOH 97 7.646 -9.398 21.917 1.00 28.40 O HETATM 1573 O HOH 98 -4.478 -12.019 30.489 1.00 37.39 O HETATM 1574 O HOH 99 -19.094 1.205 17.971 1.00 39.44 O HETATM 1575 O HOH 100 3.923 -14.798 13.582 1.00 40.27 O HETATM 1576 O HOH 101 11.119 4.737 8.241 1.00 41.45 O HETATM 1577 O HOH 102 -14.819 -5.425 29.548 1.00 38.46 O HETATM 1578 O HOH 103 3.396 -18.449 10.819 1.00 45.45 O HETATM 1579 O HOH 104 -6.191 -15.156 10.907 1.00 13.97 O HETATM 1580 O HOH 105 -12.312 -12.633 11.892 1.00 26.44 O HETATM 1581 O HOH 106 4.173 -19.038 30.798 1.00 35.70 O HETATM 1582 N TYR A 107 0.892 -13.224 26.265 1.00 0.24 N HETATM 1583 CA TYR A 107 0.179 -14.386 26.780 1.00 0.07 C HETATM 1584 C TYR A 107 -1.034 -14.764 25.941 1.00 0.23 C HETATM 1585 O TYR A 107 -1.200 -15.939 25.615 1.00 -0.39 O HETATM 1586 N TYR A 107 -1.874 -13.782 25.601 1.00 -0.26 N HETATM 1587 CA TYR A 107 -3.034 -14.019 24.738 1.00 0.13 C HETATM 1588 C TYR A 107 -2.752 -13.567 23.317 1.00 0.20 C HETATM 1589 O TYR A 107 -2.332 -12.427 23.092 1.00 -0.39 O HETATM 1590 N TYR A 107 -2.961 -14.466 22.361 1.00 -0.26 N HETATM 1591 CA TYR A 107 -2.849 -14.115 20.947 1.00 0.13 C HETATM 1592 C TYR A 107 -4.102 -14.560 20.189 1.00 0.20 C HETATM 1593 O TYR A 107 -4.611 -15.652 20.414 1.00 -0.39 O HETATM 1594 N TYR A 107 -4.592 -13.724 19.281 1.00 -0.26 N HETATM 1595 CA TYR A 107 -5.850 -14.010 18.597 1.00 0.16 C HETATM 1596 C TYR A 107 -5.746 -13.820 17.090 1.00 0.21 C HETATM 1597 O TYR A 107 -5.325 -12.758 16.624 1.00 -0.39 O HETATM 1598 N TYR A 107 -6.122 -14.857 16.336 1.00 -0.26 N HETATM 1599 CA TYR A 107 -6.213 -14.752 14.886 1.00 0.15 C HETATM 1600 C TYR A 107 -7.611 -14.315 14.494 1.00 0.21 C HETATM 1601 O TYR A 107 -8.593 -14.759 15.077 1.00 -0.39 O HETATM 1602 N TYR A 107 -7.685 -13.431 13.506 1.00 -0.27 N HETATM 1603 CA TYR A 107 -8.950 -12.879 13.055 1.00 0.10 C HETATM 1604 C TYR A 107 -9.014 -12.854 11.528 1.00 0.06 C HETATM 1605 O TYR A 107 -10.038 -12.500 10.943 1.00 -0.57 O HETATM 1606 OXT TYR A 107 -8.034 -13.195 10.849 1.00 -0.57 O HETATM 1607 CB TYR A 107 -9.161 -11.455 13.621 1.00 -0.01 C HETATM 1608 CG1 TYR A 107 -9.251 -11.501 15.135 1.00 -0.06 C HETATM 1609 H TYR A 107 -10.091 -12.130 15.429 1.00 0.02 H HETATM 1610 H TYR A 107 -8.327 -11.913 15.540 1.00 0.02 H HETATM 1611 H TYR A 107 -9.399 -10.492 15.520 1.00 0.02 H HETATM 1612 CG2 TYR A 107 -8.039 -10.514 13.181 1.00 -0.06 C HETATM 1613 H TYR A 107 -7.084 -10.895 13.543 1.00 0.02 H HETATM 1614 H TYR A 107 -8.020 -10.457 12.093 1.00 0.02 H HETATM 1615 H TYR A 107 -8.216 -9.521 13.595 1.00 0.02 H HETATM 1616 H TYR A 107 -10.099 -11.067 13.223 1.00 0.03 H HETATM 1617 H TYR A 107 -9.749 -13.521 13.427 1.00 0.07 H HETATM 1618 H TYR A 107 -6.824 -13.130 13.049 1.00 0.19 H HETATM 1619 CB TYR A 107 -5.859 -16.080 14.204 1.00 0.08 C HETATM 1620 OG TYR A 107 -6.801 -17.086 14.525 1.00 -0.39 O HETATM 1621 H TYR A 107 -7.673 -16.812 14.230 1.00 0.21 H HETATM 1622 H TYR A 107 -4.877 -16.399 14.552 1.00 0.06 H HETATM 1623 H TYR A 107 -5.864 -15.930 13.124 1.00 0.06 H HETATM 1624 H TYR A 107 -5.492 -14.007 14.550 1.00 0.08 H HETATM 1625 H TYR A 107 -6.351 -15.743 16.786 1.00 0.19 H HETATM 1626 CB TYR A 107 -6.986 -13.122 19.124 1.00 0.09 C HETATM 1627 OG1 TYR A 107 -7.108 -13.308 20.539 1.00 -0.39 O HETATM 1628 H TYR A 107 -6.283 -13.065 20.965 1.00 0.21 H HETATM 1629 CG2 TYR A 107 -8.323 -13.490 18.456 1.00 -0.03 C HETATM 1630 H TYR A 107 -8.239 -13.351 17.378 1.00 0.03 H HETATM 1631 H TYR A 107 -8.561 -14.531 18.672 1.00 0.03 H HETATM 1632 H TYR A 107 -9.112 -12.847 18.846 1.00 0.03 H HETATM 1633 H TYR A 107 -6.752 -12.083 18.893 1.00 0.06 H HETATM 1634 H TYR A 107 -6.071 -15.057 18.804 1.00 0.08 H HETATM 1635 H TYR A 107 -4.082 -12.869 19.058 1.00 0.19 H HETATM 1636 CB TYR A 107 -1.595 -14.738 20.294 1.00 -0.01 C HETATM 1637 CG1 TYR A 107 -1.545 -14.388 18.815 1.00 -0.06 C HETATM 1638 H TYR A 107 -2.436 -14.776 18.321 1.00 0.02 H HETATM 1639 H TYR A 107 -1.507 -13.305 18.700 1.00 0.02 H HETATM 1640 H TYR A 107 -0.656 -14.833 18.367 1.00 0.02 H HETATM 1641 CG2 TYR A 107 -0.334 -14.245 20.998 1.00 -0.06 C HETATM 1642 H TYR A 107 -0.276 -13.159 20.919 1.00 0.02 H HETATM 1643 H TYR A 107 -0.370 -14.533 22.049 1.00 0.02 H HETATM 1644 H TYR A 107 0.542 -14.692 20.527 1.00 0.02 H HETATM 1645 H TYR A 107 -1.649 -15.822 20.394 1.00 0.03 H HETATM 1646 H TYR A 107 -2.752 -13.031 20.889 1.00 0.08 H HETATM 1647 H TYR A 107 -3.205 -15.422 22.620 1.00 0.19 H HETATM 1648 CB TYR A 107 -4.269 -13.278 25.263 1.00 -0.01 C HETATM 1649 CG TYR A 107 -4.756 -13.725 26.637 1.00 -0.04 C HETATM 1650 CD1 TYR A 107 -6.008 -12.945 27.072 1.00 -0.06 C HETATM 1651 H TYR A 107 -5.774 -11.881 27.117 1.00 0.02 H HETATM 1652 H TYR A 107 -6.808 -13.112 26.350 1.00 0.02 H HETATM 1653 H TYR A 107 -6.326 -13.290 28.056 1.00 0.02 H HETATM 1654 CD2 TYR A 107 -5.008 -15.232 26.633 1.00 -0.06 C HETATM 1655 H TYR A 107 -5.766 -15.470 25.887 1.00 0.02 H HETATM 1656 H TYR A 107 -4.082 -15.753 26.392 1.00 0.02 H HETATM 1657 H TYR A 107 -5.356 -15.544 27.618 1.00 0.02 H HETATM 1658 H TYR A 107 -3.978 -13.506 27.369 1.00 0.03 H HETATM 1659 H TYR A 107 -5.078 -13.481 24.562 1.00 0.03 H HETATM 1660 H TYR A 107 -3.990 -12.229 25.355 1.00 0.03 H HETATM 1661 H TYR A 107 -3.229 -15.091 24.744 1.00 0.08 H HETATM 1662 H TYR A 107 -1.703 -12.840 25.953 1.00 0.19 H HETATM 1663 CB TYR A 107 -0.216 -14.196 28.244 1.00 0.04 C HETATM 1664 CG TYR A 107 0.768 -14.825 29.202 1.00 -0.05 C HETATM 1665 CD1 TYR A 107 0.761 -16.198 29.434 1.00 -0.07 C HETATM 1666 CE1 TYR A 107 1.665 -16.783 30.310 1.00 -0.04 C HETATM 1667 CZ TYR A 107 2.594 -15.994 30.964 1.00 0.08 C HETATM 1668 CE2 TYR A 107 2.623 -14.629 30.749 1.00 -0.04 C HETATM 1669 CD2 TYR A 107 1.711 -14.051 29.869 1.00 -0.07 C HETATM 1670 H TYR A 107 1.737 -12.974 29.701 1.00 0.05 H HETATM 1671 H TYR A 107 3.355 -14.008 31.265 1.00 0.05 H HETATM 1672 OH TYR A 107 3.493 -16.571 31.836 1.00 -0.34 O HETATM 1673 H TYR A 107 3.340 -17.518 31.871 1.00 0.25 H HETATM 1674 H TYR A 107 1.643 -17.859 30.482 1.00 0.05 H HETATM 1675 H TYR A 107 0.033 -16.824 28.919 1.00 0.05 H HETATM 1676 H TYR A 107 -1.182 -14.677 28.394 1.00 0.05 H HETATM 1677 H TYR A 107 -0.241 -13.125 28.447 1.00 0.05 H HETATM 1678 H TYR A 107 0.879 -15.219 26.714 1.00 0.11 H HETATM 1679 H TYR A 107 1.140 -13.384 25.289 1.00 0.20 H HETATM 1680 H TYR A 107 0.293 -12.401 26.335 1.00 0.20 H HETATM 1681 H TYR A 107 1.740 -13.077 26.813 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1582 1583 1679 1680 1681 CONECT 1583 1582 1584 1663 1678 CONECT 1584 1583 1585 1586 CONECT 1585 1584 CONECT 1586 1584 1587 1662 CONECT 1587 1586 1588 1648 1661 CONECT 1588 1587 1589 1590 CONECT 1589 1588 CONECT 1590 1588 1591 1647 CONECT 1591 1590 1592 1636 1646 CONECT 1592 1591 1593 1594 CONECT 1593 1592 CONECT 1594 1592 1595 1635 CONECT 1595 1594 1596 1626 1634 CONECT 1596 1595 1597 1598 CONECT 1597 1596 CONECT 1598 1596 1599 1625 CONECT 1599 1598 1600 1619 1624 CONECT 1600 1599 1601 1602 CONECT 1601 1600 CONECT 1602 1600 1603 1618 CONECT 1603 1602 1604 1607 1617 CONECT 1604 1603 1605 1606 CONECT 1605 1604 CONECT 1606 1604 CONECT 1607 1603 1608 1612 1616 CONECT 1608 1607 1609 1610 1611 CONECT 1609 1608 CONECT 1610 1608 CONECT 1611 1608 CONECT 1612 1607 1613 1614 1615 CONECT 1613 1612 CONECT 1614 1612 CONECT 1615 1612 CONECT 1616 1607 CONECT 1617 1603 CONECT 1618 1602 CONECT 1619 1599 1620 1622 1623 CONECT 1620 1619 1621 CONECT 1621 1620 CONECT 1622 1619 CONECT 1623 1619 CONECT 1624 1599 CONECT 1625 1598 CONECT 1626 1595 1627 1629 1633 CONECT 1627 1626 1628 CONECT 1628 1627 CONECT 1629 1626 1630 1631 1632 CONECT 1630 1629 CONECT 1631 1629 CONECT 1632 1629 CONECT 1633 1626 CONECT 1634 1595 CONECT 1635 1594 CONECT 1636 1591 1637 1641 1645 CONECT 1637 1636 1638 1639 1640 CONECT 1638 1637 CONECT 1639 1637 CONECT 1640 1637 CONECT 1641 1636 1642 1643 1644 CONECT 1642 1641 CONECT 1643 1641 CONECT 1644 1641 CONECT 1645 1636 CONECT 1646 1591 CONECT 1647 1590 CONECT 1648 1587 1649 1659 1660 CONECT 1649 1648 1650 1654 1658 CONECT 1650 1649 1651 1652 1653 CONECT 1651 1650 CONECT 1652 1650 CONECT 1653 1650 CONECT 1654 1649 1655 1656 1657 CONECT 1655 1654 CONECT 1656 1654 CONECT 1657 1654 CONECT 1658 1649 CONECT 1659 1648 CONECT 1660 1648 CONECT 1661 1587 CONECT 1662 1586 CONECT 1663 1583 1664 1676 1677 CONECT 1664 1663 1665 1669 CONECT 1665 1664 1666 1675 CONECT 1666 1665 1667 1674 CONECT 1667 1666 1668 1672 CONECT 1668 1667 1669 1671 CONECT 1669 1664 1668 1670 CONECT 1670 1669 CONECT 1671 1668 CONECT 1672 1667 1673 CONECT 1673 1672 CONECT 1674 1666 CONECT 1675 1665 CONECT 1676 1663 CONECT 1677 1663 CONECT 1678 1583 CONECT 1679 1582 CONECT 1680 1582 CONECT 1681 1582 MASTER 0 0 0 0 0 0 0 0 1680 1 104 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4g69
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1vj6
RCSB PDB
PDBbind
12aa, >1VJ6_2|Chain... *
3rl7
RCSB PDB
PDBbind
11aa, >3RL7_2|Chains... at 100%
3rl8
RCSB PDB
PDBbind
11aa, >3RL8_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
4g69
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Disks large homolog 1
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=1.05uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Plos One Vol. 7: pp. e50097-e50097
Ligand Properties
Formula
C
3
2
H
5
3
N
6
O
1
0
Molecular Weight
681.797
Exact Mass
681.382
No. of atoms
101
No. of bonds
101
Polar Surface Area
271.13
LOGP Value
-0.57 (
Computed with XLOGP3
)
-0.26 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 26
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])CC(C)C
InChI String
InChI=1S/C32H52N6O10/c1-15(2)12-22(34-27(42)21(33)13-19-8-10-20(41)11-9-19)28(43)36-24(16(3)4)30(45)38-26(18(7)40)31(46)35-23(14-39)29(44)37-25(17(5)6)32(47)48/h8-11,15-18,21-26,39-41H,12-14,33H2,1-7H3,(H,34,42)(H,35,46)(H,36,43)(H,37,44)(H,38,45)(H,47,48)/p+1/t18-,21+,22+,23+,24+,25+,26+/m1/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):
Q12959
P25054
Entrez Gene ID
NCBI Entrez Gene ID:
1739
324
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com