USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 755 LYS NZ :NH3+ -143:sc= -1.91! (180deg=-3.07!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -1.51! USER MOD Set 2.1: A 745 TYR OH : rot 10:sc= 0.0206 USER MOD Set 2.2: A 748 ASN : amide:sc= 1.58 K(o=1.7,f=-2.3!) USER MOD Set 2.3: A 753 CYS SG : rot 121:sc= 0.143 USER MOD Set 3.1: A 746 GLN : amide:sc= 0.711 K(o=1.3,f=-9.2!) USER MOD Set 3.2: A 747 GLN : amide:sc= 0.562 K(o=1.3,f=-3.7) USER MOD Set 4.1: A 669 HIS : no HD1:sc= -8.94! C(o=-10!,f=-25!) USER MOD Set 4.2: A 739 THR OG1 : rot -81:sc= -1.31! USER MOD Set 5.1: A 708 SER OG : rot 130:sc= -1.79! USER MOD Set 5.2: A 717 HIS : +bothHN:sc= -2.66! C(o=-4.5!,f=-30!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.202 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot 93:sc= 0.707 USER MOD Single : A 687 ASN : amide:sc= -3.52! C(o=-3.5!,f=-11!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.463 USER MOD Single : A 692 THR OG1 : rot 93:sc= -1.21! USER MOD Single : A 710 LYS NZ :NH3+ -134:sc= -4.91! (180deg=-16!) USER MOD Single : A 711 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 712 ASN : amide:sc= 0.54 K(o=0.54,f=-1.3) USER MOD Single : A 716 LYS NZ :NH3+ -135:sc= 0.184! (180deg=-2.5!) USER MOD Single : A 719 LYS NZ :NH3+ -127:sc= 0.361! (180deg=-2.28!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -73:sc= 0.956 USER MOD Single : A 727 TYR OH : rot 150:sc= -0.0129 USER MOD Single : A 730 THR OG1 : rot 149:sc= 0.782 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -151:sc= -0.084 (180deg=-0.647) USER MOD Single : A 749 SER OG : rot -3:sc= -0.174 USER MOD Single : A 751 LYS NZ :NH3+ -151:sc= -1.77! (180deg=-4.06!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.474 USER MOD Single : A 760 THR OG1 : rot 158:sc= 0.936 USER MOD Single : A 762 GLN :FLIP amide:sc= -0.511 F(o=-1.7!,f=-0.51) USER MOD Single : A 766 LYS NZ :NH3+ -144:sc= 0.247! (180deg=-1.74!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.269 -9.448 -6.863 1.00 0.00 N ATOM 75 CA LEU A 666 4.316 -8.017 -6.595 1.00 0.00 C ATOM 76 C LEU A 666 5.529 -7.387 -7.268 1.00 0.00 C ATOM 77 O LEU A 666 5.499 -6.224 -7.678 1.00 0.00 O ATOM 78 CB LEU A 666 4.393 -7.789 -5.086 1.00 0.00 C ATOM 79 CG LEU A 666 3.357 -8.666 -4.377 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.641 -8.683 -2.875 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.958 -8.107 -4.626 1.00 0.00 C ATOM 0 HA LEU A 666 3.415 -7.553 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.393 -8.026 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.212 -6.739 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 666 3.416 -9.682 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.903 -9.308 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.638 -9.086 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.585 -7.668 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.221 -8.732 -4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.898 -7.090 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.754 -8.100 -5.697 1.00 0.00 H new ATOM 93 N SER A 667 6.599 -8.171 -7.373 1.00 0.00 N ATOM 94 CA SER A 667 7.837 -7.695 -7.989 1.00 0.00 C ATOM 95 C SER A 667 7.622 -7.327 -9.454 1.00 0.00 C ATOM 96 O SER A 667 8.547 -6.873 -10.124 1.00 0.00 O ATOM 97 CB SER A 667 8.920 -8.770 -7.893 1.00 0.00 C ATOM 98 OG SER A 667 9.550 -8.695 -6.615 1.00 0.00 O ATOM 0 H SER A 667 6.635 -9.135 -7.041 1.00 0.00 H new ATOM 0 HA SER A 667 8.153 -6.802 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.482 -9.757 -8.037 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.658 -8.630 -8.683 1.00 0.00 H new ATOM 0 HG SER A 667 10.243 -9.385 -6.551 1.00 0.00 H new ATOM 104 N VAL A 668 6.402 -7.515 -9.944 1.00 0.00 N ATOM 105 CA VAL A 668 6.093 -7.185 -11.331 1.00 0.00 C ATOM 106 C VAL A 668 5.444 -5.809 -11.409 1.00 0.00 C ATOM 107 O VAL A 668 5.169 -5.291 -12.491 1.00 0.00 O ATOM 108 CB VAL A 668 5.175 -8.252 -11.933 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.760 -9.638 -11.655 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.777 -8.158 -11.311 1.00 0.00 C ATOM 0 H VAL A 668 5.619 -7.890 -9.409 1.00 0.00 H new ATOM 0 HA VAL A 668 7.018 -7.162 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 668 5.098 -8.090 -13.008 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.109 -10.400 -12.082 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.750 -9.712 -12.106 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.839 -9.790 -10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.133 -8.922 -11.747 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.847 -8.313 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.356 -7.172 -11.509 1.00 0.00 H new ATOM 120 N HIS A 669 5.220 -5.224 -10.239 1.00 0.00 N ATOM 121 CA HIS A 669 4.620 -3.897 -10.144 1.00 0.00 C ATOM 122 C HIS A 669 5.698 -2.833 -9.972 1.00 0.00 C ATOM 123 O HIS A 669 6.897 -3.125 -9.981 1.00 0.00 O ATOM 124 CB HIS A 669 3.678 -3.830 -8.942 1.00 0.00 C ATOM 125 CG HIS A 669 2.677 -4.947 -8.999 1.00 0.00 C ATOM 126 ND1 HIS A 669 1.990 -5.270 -10.155 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.204 -5.793 -8.032 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.141 -6.271 -9.854 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.225 -6.623 -8.568 1.00 0.00 N ATOM 0 H HIS A 669 5.445 -5.648 -9.339 1.00 0.00 H new ATOM 0 HA HIS A 669 4.066 -3.712 -11.064 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.252 -3.895 -8.018 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.161 -2.870 -8.930 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.541 -5.813 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.473 -6.733 -10.566 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.688 -7.343 -8.085 1.00 0.00 H new ATOM 138 N LEU A 670 5.256 -1.598 -9.789 1.00 0.00 N ATOM 139 CA LEU A 670 6.175 -0.486 -9.591 1.00 0.00 C ATOM 140 C LEU A 670 5.911 0.178 -8.254 1.00 0.00 C ATOM 141 O LEU A 670 6.650 1.070 -7.838 1.00 0.00 O ATOM 142 CB LEU A 670 6.054 0.552 -10.712 1.00 0.00 C ATOM 143 CG LEU A 670 4.591 0.808 -11.082 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.536 1.937 -12.107 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.957 -0.440 -11.700 1.00 0.00 C ATOM 0 H LEU A 670 4.269 -1.340 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 670 7.188 -0.889 -9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.520 1.486 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.598 0.205 -11.591 1.00 0.00 H new ATOM 0 HG LEU A 670 4.043 1.072 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.499 2.130 -12.380 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.973 2.839 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.097 1.649 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.918 -0.232 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.503 -0.717 -12.602 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.998 -1.261 -10.985 1.00 0.00 H new ATOM 157 N TRP A 671 4.864 -0.263 -7.568 1.00 0.00 N ATOM 158 CA TRP A 671 4.561 0.304 -6.269 1.00 0.00 C ATOM 159 C TRP A 671 5.002 -0.661 -5.169 1.00 0.00 C ATOM 160 O TRP A 671 4.924 -0.359 -3.974 1.00 0.00 O ATOM 161 CB TRP A 671 3.069 0.633 -6.123 1.00 0.00 C ATOM 162 CG TRP A 671 2.205 -0.467 -6.662 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.475 -0.388 -7.800 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.940 -1.786 -6.097 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.772 -1.567 -7.964 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.029 -2.463 -6.946 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.392 -2.454 -4.943 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.587 -3.754 -6.661 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.947 -3.756 -4.655 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.046 -4.404 -5.513 1.00 0.00 C ATOM 0 H TRP A 671 4.226 -0.994 -7.883 1.00 0.00 H new ATOM 0 HA TRP A 671 5.111 1.240 -6.175 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.834 0.799 -5.072 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.848 1.561 -6.650 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.447 0.458 -8.470 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.140 -1.752 -8.743 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.085 -1.963 -4.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.107 -4.249 -7.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.301 -4.260 -3.768 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.708 -5.404 -5.286 1.00 0.00 H new ATOM 181 N TYR A 672 5.472 -1.830 -5.589 1.00 0.00 N ATOM 182 CA TYR A 672 5.925 -2.840 -4.646 1.00 0.00 C ATOM 183 C TYR A 672 7.397 -2.633 -4.304 1.00 0.00 C ATOM 184 O TYR A 672 8.281 -2.815 -5.152 1.00 0.00 O ATOM 185 CB TYR A 672 5.725 -4.233 -5.244 1.00 0.00 C ATOM 186 CG TYR A 672 6.221 -5.271 -4.270 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.669 -5.345 -2.984 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.235 -6.158 -4.649 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.132 -6.309 -2.081 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.696 -7.120 -3.745 1.00 0.00 C ATOM 191 CZ TYR A 672 7.145 -7.194 -2.463 1.00 0.00 C ATOM 192 OH TYR A 672 7.602 -8.143 -1.576 1.00 0.00 O ATOM 0 H TYR A 672 5.548 -2.099 -6.570 1.00 0.00 H new ATOM 0 HA TYR A 672 5.339 -2.749 -3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.670 -4.399 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.264 -4.317 -6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.888 -4.660 -2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.661 -6.099 -5.640 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.707 -6.369 -1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.478 -7.806 -4.037 1.00 0.00 H new ATOM 0 HH TYR A 672 8.306 -8.676 -2.001 1.00 0.00 H new ATOM 202 N ALA A 673 7.653 -2.263 -3.054 1.00 0.00 N ATOM 203 CA ALA A 673 9.018 -2.045 -2.593 1.00 0.00 C ATOM 204 C ALA A 673 9.512 -3.265 -1.823 1.00 0.00 C ATOM 205 O ALA A 673 10.715 -3.492 -1.710 1.00 0.00 O ATOM 206 CB ALA A 673 9.073 -0.808 -1.693 1.00 0.00 C ATOM 0 H ALA A 673 6.936 -2.108 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 673 9.661 -1.887 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.096 -0.651 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.740 0.065 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.422 -0.956 -0.831 1.00 0.00 H new ATOM 212 N GLY A 674 8.567 -4.045 -1.299 1.00 0.00 N ATOM 213 CA GLY A 674 8.898 -5.251 -0.535 1.00 0.00 C ATOM 214 C GLY A 674 10.028 -4.990 0.462 1.00 0.00 C ATOM 215 O GLY A 674 9.809 -4.376 1.510 1.00 0.00 O ATOM 0 H GLY A 674 7.567 -3.865 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.014 -5.599 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.192 -6.047 -1.219 1.00 0.00 H new ATOM 219 N PRO A 675 11.220 -5.443 0.158 1.00 0.00 N ATOM 220 CA PRO A 675 12.413 -5.257 1.043 1.00 0.00 C ATOM 221 C PRO A 675 12.737 -3.778 1.289 1.00 0.00 C ATOM 222 O PRO A 675 13.801 -3.283 0.912 1.00 0.00 O ATOM 223 CB PRO A 675 13.549 -5.963 0.289 1.00 0.00 C ATOM 224 CG PRO A 675 13.086 -6.060 -1.126 1.00 0.00 C ATOM 225 CD PRO A 675 11.568 -6.183 -1.066 1.00 0.00 C ATOM 0 HA PRO A 675 12.246 -5.668 2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.478 -5.398 0.360 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.744 -6.951 0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.384 -5.179 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.528 -6.924 -1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.094 -5.750 -1.947 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.250 -7.224 -1.012 1.00 0.00 H new ATOM 233 N MET A 676 11.804 -3.087 1.934 1.00 0.00 N ATOM 234 CA MET A 676 11.972 -1.671 2.251 1.00 0.00 C ATOM 235 C MET A 676 11.470 -1.390 3.670 1.00 0.00 C ATOM 236 O MET A 676 10.809 -2.237 4.274 1.00 0.00 O ATOM 237 CB MET A 676 11.190 -0.826 1.238 1.00 0.00 C ATOM 238 CG MET A 676 11.633 0.638 1.317 1.00 0.00 C ATOM 239 SD MET A 676 11.986 1.250 -0.349 1.00 0.00 S ATOM 240 CE MET A 676 13.758 0.869 -0.367 1.00 0.00 C ATOM 0 H MET A 676 10.919 -3.485 2.249 1.00 0.00 H new ATOM 0 HA MET A 676 13.029 -1.410 2.196 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.353 -1.209 0.231 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.121 -0.902 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.852 1.241 1.780 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.520 0.728 1.945 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.185 1.171 -1.323 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.254 1.409 0.439 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.901 -0.203 -0.228 1.00 0.00 H new ATOM 250 N GLU A 677 11.788 -0.210 4.205 1.00 0.00 N ATOM 251 CA GLU A 677 11.359 0.152 5.558 1.00 0.00 C ATOM 252 C GLU A 677 10.458 1.385 5.553 1.00 0.00 C ATOM 253 O GLU A 677 10.407 2.138 4.580 1.00 0.00 O ATOM 254 CB GLU A 677 12.574 0.417 6.449 1.00 0.00 C ATOM 255 CG GLU A 677 13.475 1.471 5.805 1.00 0.00 C ATOM 256 CD GLU A 677 13.822 2.538 6.830 1.00 0.00 C ATOM 257 OE1 GLU A 677 12.900 3.090 7.400 1.00 0.00 O ATOM 258 OE2 GLU A 677 14.998 2.784 7.032 1.00 0.00 O ATOM 0 H GLU A 677 12.336 0.506 3.728 1.00 0.00 H new ATOM 0 HA GLU A 677 10.789 -0.689 5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.247 0.757 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.132 -0.507 6.601 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.385 1.005 5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.971 1.923 4.951 1.00 0.00 H new ATOM 265 N ARG A 678 9.749 1.568 6.659 1.00 0.00 N ATOM 266 CA ARG A 678 8.834 2.692 6.825 1.00 0.00 C ATOM 267 C ARG A 678 9.461 4.007 6.346 1.00 0.00 C ATOM 268 O ARG A 678 8.915 4.680 5.470 1.00 0.00 O ATOM 269 CB ARG A 678 8.441 2.783 8.306 1.00 0.00 C ATOM 270 CG ARG A 678 7.852 4.154 8.629 1.00 0.00 C ATOM 271 CD ARG A 678 8.649 4.770 9.774 1.00 0.00 C ATOM 272 NE ARG A 678 8.071 6.051 10.139 1.00 0.00 N ATOM 273 CZ ARG A 678 8.395 7.158 9.513 1.00 0.00 C ATOM 274 NH1 ARG A 678 9.215 7.115 8.520 1.00 0.00 N ATOM 275 NH2 ARG A 678 7.887 8.282 9.892 1.00 0.00 N ATOM 0 H ARG A 678 9.791 0.944 7.465 1.00 0.00 H new ATOM 0 HA ARG A 678 7.948 2.526 6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 678 7.714 2.006 8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.316 2.602 8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.892 4.799 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.802 4.059 8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.645 4.100 10.634 1.00 0.00 H new ATOM 0 HD3 ARG A 678 9.689 4.901 9.476 1.00 0.00 H new ATOM 0 HE ARG A 678 7.395 6.092 10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 678 9.610 6.223 8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 678 9.469 7.973 8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 678 7.235 8.309 10.676 1.00 0.00 H new ATOM 0 HH22 ARG A 678 8.137 9.144 9.407 1.00 0.00 H new ATOM 289 N ALA A 679 10.604 4.367 6.915 1.00 0.00 N ATOM 290 CA ALA A 679 11.290 5.597 6.534 1.00 0.00 C ATOM 291 C ALA A 679 11.878 5.464 5.133 1.00 0.00 C ATOM 292 O ALA A 679 12.043 6.454 4.409 1.00 0.00 O ATOM 293 CB ALA A 679 12.402 5.887 7.538 1.00 0.00 C ATOM 0 H ALA A 679 11.076 3.827 7.640 1.00 0.00 H new ATOM 0 HA ALA A 679 10.575 6.419 6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 679 12.916 6.806 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 679 11.973 6.003 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.112 5.060 7.543 1.00 0.00 H new ATOM 299 N GLY A 680 12.177 4.228 4.751 1.00 0.00 N ATOM 300 CA GLY A 680 12.733 3.958 3.427 1.00 0.00 C ATOM 301 C GLY A 680 11.653 4.110 2.371 1.00 0.00 C ATOM 302 O GLY A 680 11.888 4.671 1.303 1.00 0.00 O ATOM 0 H GLY A 680 12.046 3.401 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.554 4.645 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.145 2.950 3.395 1.00 0.00 H new ATOM 306 N ALA A 681 10.461 3.618 2.684 1.00 0.00 N ATOM 307 CA ALA A 681 9.341 3.718 1.759 1.00 0.00 C ATOM 308 C ALA A 681 9.008 5.185 1.487 1.00 0.00 C ATOM 309 O ALA A 681 8.916 5.611 0.333 1.00 0.00 O ATOM 310 CB ALA A 681 8.116 3.007 2.345 1.00 0.00 C ATOM 0 H ALA A 681 10.246 3.149 3.564 1.00 0.00 H new ATOM 0 HA ALA A 681 9.618 3.240 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.282 3.086 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.351 1.956 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 681 7.843 3.473 3.292 1.00 0.00 H new ATOM 316 N GLU A 682 8.830 5.958 2.555 1.00 0.00 N ATOM 317 CA GLU A 682 8.506 7.376 2.408 1.00 0.00 C ATOM 318 C GLU A 682 9.682 8.157 1.861 1.00 0.00 C ATOM 319 O GLU A 682 9.507 9.207 1.244 1.00 0.00 O ATOM 320 CB GLU A 682 8.077 7.976 3.747 1.00 0.00 C ATOM 321 CG GLU A 682 9.171 7.789 4.800 1.00 0.00 C ATOM 322 CD GLU A 682 8.671 8.267 6.159 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.495 8.092 6.431 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.473 8.786 6.921 1.00 0.00 O ATOM 0 H GLU A 682 8.903 5.634 3.519 1.00 0.00 H new ATOM 0 HA GLU A 682 7.680 7.447 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.862 9.037 3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.156 7.502 4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.457 6.739 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.062 8.347 4.514 1.00 0.00 H new ATOM 331 N SER A 683 10.877 7.638 2.078 1.00 0.00 N ATOM 332 CA SER A 683 12.075 8.305 1.600 1.00 0.00 C ATOM 333 C SER A 683 11.958 8.556 0.100 1.00 0.00 C ATOM 334 O SER A 683 12.525 9.513 -0.428 1.00 0.00 O ATOM 335 CB SER A 683 13.308 7.461 1.926 1.00 0.00 C ATOM 336 OG SER A 683 13.664 7.668 3.289 1.00 0.00 O ATOM 0 H SER A 683 11.044 6.764 2.578 1.00 0.00 H new ATOM 0 HA SER A 683 12.183 9.267 2.101 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.100 6.406 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 683 14.137 7.738 1.274 1.00 0.00 H new ATOM 0 HG SER A 683 13.234 6.986 3.847 1.00 0.00 H new ATOM 342 N ILE A 684 11.183 7.708 -0.567 1.00 0.00 N ATOM 343 CA ILE A 684 10.952 7.858 -1.995 1.00 0.00 C ATOM 344 C ILE A 684 9.624 8.581 -2.215 1.00 0.00 C ATOM 345 O ILE A 684 9.553 9.573 -2.947 1.00 0.00 O ATOM 346 CB ILE A 684 10.924 6.484 -2.672 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.071 5.620 -2.130 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.092 6.659 -4.183 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.507 4.313 -1.569 1.00 0.00 C ATOM 0 H ILE A 684 10.706 6.913 -0.142 1.00 0.00 H new ATOM 0 HA ILE A 684 11.760 8.443 -2.434 1.00 0.00 H new ATOM 0 HB ILE A 684 9.972 5.996 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.787 5.408 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.610 6.160 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.072 5.682 -4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.279 7.273 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.045 7.147 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.322 3.700 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.808 4.535 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.988 3.771 -2.360 1.00 0.00 H new ATOM 361 N LEU A 685 8.577 8.092 -1.550 1.00 0.00 N ATOM 362 CA LEU A 685 7.255 8.704 -1.651 1.00 0.00 C ATOM 363 C LEU A 685 7.310 10.172 -1.225 1.00 0.00 C ATOM 364 O LEU A 685 6.668 11.037 -1.830 1.00 0.00 O ATOM 365 CB LEU A 685 6.274 7.937 -0.760 1.00 0.00 C ATOM 366 CG LEU A 685 5.539 6.868 -1.573 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.516 6.138 -2.494 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.915 5.859 -0.614 1.00 0.00 C ATOM 0 H LEU A 685 8.620 7.277 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 685 6.920 8.660 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.811 7.470 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.554 8.628 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 685 4.768 7.346 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.980 5.381 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 685 6.974 6.852 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.291 5.659 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.389 5.093 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.698 5.393 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.212 6.369 0.044 1.00 0.00 H new ATOM 380 N ALA A 686 8.095 10.464 -0.192 1.00 0.00 N ATOM 381 CA ALA A 686 8.228 11.839 0.264 1.00 0.00 C ATOM 382 C ALA A 686 8.920 12.659 -0.817 1.00 0.00 C ATOM 383 O ALA A 686 8.575 13.824 -1.041 1.00 0.00 O ATOM 384 CB ALA A 686 9.023 11.893 1.565 1.00 0.00 C ATOM 0 H ALA A 686 8.638 9.780 0.335 1.00 0.00 H new ATOM 0 HA ALA A 686 7.239 12.255 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.114 12.928 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.507 11.314 2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.017 11.476 1.402 1.00 0.00 H new ATOM 390 N ASN A 687 9.868 12.024 -1.506 1.00 0.00 N ATOM 391 CA ASN A 687 10.594 12.674 -2.594 1.00 0.00 C ATOM 392 C ASN A 687 9.657 12.910 -3.777 1.00 0.00 C ATOM 393 O ASN A 687 9.722 13.946 -4.438 1.00 0.00 O ATOM 394 CB ASN A 687 11.788 11.794 -3.018 1.00 0.00 C ATOM 395 CG ASN A 687 11.851 11.647 -4.541 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.757 10.535 -5.070 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.003 12.704 -5.282 1.00 0.00 N ATOM 0 H ASN A 687 10.150 11.060 -1.329 1.00 0.00 H new ATOM 0 HA ASN A 687 10.971 13.638 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.716 12.234 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.700 10.810 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.044 12.614 -6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.081 13.624 -4.848 1.00 0.00 H new ATOM 404 N ARG A 688 8.794 11.933 -4.042 1.00 0.00 N ATOM 405 CA ARG A 688 7.850 12.036 -5.151 1.00 0.00 C ATOM 406 C ARG A 688 6.707 13.004 -4.823 1.00 0.00 C ATOM 407 O ARG A 688 6.591 13.500 -3.699 1.00 0.00 O ATOM 408 CB ARG A 688 7.276 10.655 -5.471 1.00 0.00 C ATOM 409 CG ARG A 688 8.212 9.913 -6.430 1.00 0.00 C ATOM 410 CD ARG A 688 9.089 8.954 -5.629 1.00 0.00 C ATOM 411 NE ARG A 688 9.558 7.859 -6.482 1.00 0.00 N ATOM 412 CZ ARG A 688 10.795 7.807 -6.948 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.657 8.738 -6.663 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.153 6.796 -7.674 1.00 0.00 N ATOM 0 H ARG A 688 8.729 11.066 -3.508 1.00 0.00 H new ATOM 0 HA ARG A 688 8.387 12.424 -6.017 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.152 10.081 -4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.288 10.757 -5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.632 9.363 -7.171 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.833 10.624 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.942 9.491 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 688 8.525 8.552 -4.787 1.00 0.00 H new ATOM 0 HE ARG A 688 8.908 7.111 -6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.383 9.523 -6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 688 12.607 8.683 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 688 10.484 6.054 -7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.103 6.742 -8.040 1.00 0.00 H new ATOM 428 N SER A 689 5.859 13.265 -5.811 1.00 0.00 N ATOM 429 CA SER A 689 4.727 14.170 -5.618 1.00 0.00 C ATOM 430 C SER A 689 3.612 13.492 -4.825 1.00 0.00 C ATOM 431 O SER A 689 3.659 12.284 -4.561 1.00 0.00 O ATOM 432 CB SER A 689 4.182 14.622 -6.974 1.00 0.00 C ATOM 433 OG SER A 689 3.041 15.447 -6.765 1.00 0.00 O ATOM 0 H SER A 689 5.931 12.868 -6.748 1.00 0.00 H new ATOM 0 HA SER A 689 5.079 15.035 -5.056 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.947 15.171 -7.523 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.914 13.756 -7.579 1.00 0.00 H new ATOM 0 HG SER A 689 2.688 15.742 -7.630 1.00 0.00 H new ATOM 439 N ASP A 690 2.605 14.272 -4.453 1.00 0.00 N ATOM 440 CA ASP A 690 1.479 13.737 -3.702 1.00 0.00 C ATOM 441 C ASP A 690 0.726 12.705 -4.535 1.00 0.00 C ATOM 442 O ASP A 690 0.554 12.865 -5.747 1.00 0.00 O ATOM 443 CB ASP A 690 0.528 14.864 -3.300 1.00 0.00 C ATOM 444 CG ASP A 690 0.657 15.172 -1.812 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.770 15.376 -1.351 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.363 15.200 -1.150 1.00 0.00 O ATOM 0 H ASP A 690 2.545 15.270 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 690 1.864 13.255 -2.803 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.749 15.758 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.499 14.580 -3.530 1.00 0.00 H new ATOM 451 N GLY A 691 0.294 11.638 -3.876 1.00 0.00 N ATOM 452 CA GLY A 691 -0.427 10.572 -4.556 1.00 0.00 C ATOM 453 C GLY A 691 0.494 9.388 -4.793 1.00 0.00 C ATOM 454 O GLY A 691 0.050 8.299 -5.159 1.00 0.00 O ATOM 0 H GLY A 691 0.430 11.488 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.284 10.262 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.817 10.935 -5.507 1.00 0.00 H new ATOM 458 N THR A 692 1.783 9.609 -4.568 1.00 0.00 N ATOM 459 CA THR A 692 2.766 8.552 -4.744 1.00 0.00 C ATOM 460 C THR A 692 2.594 7.516 -3.644 1.00 0.00 C ATOM 461 O THR A 692 2.484 7.864 -2.471 1.00 0.00 O ATOM 462 CB THR A 692 4.189 9.123 -4.702 1.00 0.00 C ATOM 463 OG1 THR A 692 4.251 10.302 -5.491 1.00 0.00 O ATOM 464 CG2 THR A 692 5.161 8.098 -5.271 1.00 0.00 C ATOM 0 H THR A 692 2.168 10.504 -4.266 1.00 0.00 H new ATOM 0 HA THR A 692 2.611 8.086 -5.717 1.00 0.00 H new ATOM 0 HB THR A 692 4.454 9.355 -3.670 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.090 11.084 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.173 8.501 -5.242 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.117 7.186 -4.676 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.889 7.872 -6.302 1.00 0.00 H new ATOM 472 N PHE A 693 2.545 6.250 -4.015 1.00 0.00 N ATOM 473 CA PHE A 693 2.358 5.199 -3.024 1.00 0.00 C ATOM 474 C PHE A 693 3.225 3.987 -3.322 1.00 0.00 C ATOM 475 O PHE A 693 3.738 3.822 -4.428 1.00 0.00 O ATOM 476 CB PHE A 693 0.885 4.785 -2.989 1.00 0.00 C ATOM 477 CG PHE A 693 0.527 4.047 -4.259 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.716 2.663 -4.343 1.00 0.00 C ATOM 479 CD2 PHE A 693 -0.007 4.746 -5.346 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.373 1.981 -5.515 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.350 4.063 -6.519 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.159 2.681 -6.602 1.00 0.00 C ATOM 0 H PHE A 693 2.630 5.925 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 693 2.658 5.593 -2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.697 4.149 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.253 5.666 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.126 2.122 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.155 5.814 -5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.519 0.913 -5.580 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.762 4.603 -7.359 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.423 2.153 -7.507 1.00 0.00 H new ATOM 492 N LEU A 694 3.373 3.132 -2.322 1.00 0.00 N ATOM 493 CA LEU A 694 4.166 1.923 -2.481 1.00 0.00 C ATOM 494 C LEU A 694 3.900 0.950 -1.338 1.00 0.00 C ATOM 495 O LEU A 694 3.303 1.316 -0.318 1.00 0.00 O ATOM 496 CB LEU A 694 5.661 2.270 -2.536 1.00 0.00 C ATOM 497 CG LEU A 694 6.203 2.523 -1.123 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.596 1.194 -0.467 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.439 3.421 -1.206 1.00 0.00 C ATOM 0 H LEU A 694 2.958 3.251 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 694 3.877 1.446 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.213 1.455 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.813 3.154 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 694 5.429 3.007 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.980 1.383 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.722 0.546 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.367 0.707 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.825 3.602 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.205 2.931 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.168 4.371 -1.667 1.00 0.00 H new ATOM 511 N VAL A 695 4.355 -0.283 -1.511 1.00 0.00 N ATOM 512 CA VAL A 695 4.175 -1.302 -0.482 1.00 0.00 C ATOM 513 C VAL A 695 5.493 -2.014 -0.193 1.00 0.00 C ATOM 514 O VAL A 695 6.223 -2.395 -1.117 1.00 0.00 O ATOM 515 CB VAL A 695 3.119 -2.314 -0.915 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.843 -3.283 0.239 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.833 -1.572 -1.282 1.00 0.00 C ATOM 0 H VAL A 695 4.847 -0.602 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 695 3.838 -0.809 0.430 1.00 0.00 H new ATOM 0 HB VAL A 695 3.476 -2.874 -1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.089 -4.008 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.762 -3.806 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.481 -2.726 1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.074 -2.290 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.474 -1.016 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.033 -0.880 -2.100 1.00 0.00 H new ATOM 527 N ARG A 696 5.790 -2.175 1.093 1.00 0.00 N ATOM 528 CA ARG A 696 7.027 -2.827 1.521 1.00 0.00 C ATOM 529 C ARG A 696 6.738 -4.096 2.329 1.00 0.00 C ATOM 530 O ARG A 696 5.589 -4.373 2.682 1.00 0.00 O ATOM 531 CB ARG A 696 7.846 -1.850 2.368 1.00 0.00 C ATOM 532 CG ARG A 696 6.995 -1.338 3.536 1.00 0.00 C ATOM 533 CD ARG A 696 7.909 -0.836 4.653 1.00 0.00 C ATOM 534 NE ARG A 696 8.744 -1.933 5.137 1.00 0.00 N ATOM 535 CZ ARG A 696 8.349 -2.738 6.103 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.200 -2.582 6.661 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.114 -3.697 6.482 1.00 0.00 N ATOM 0 H ARG A 696 5.192 -1.863 1.858 1.00 0.00 H new ATOM 0 HA ARG A 696 7.590 -3.115 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.741 -2.344 2.747 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.179 -1.013 1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.341 -0.534 3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.353 -2.136 3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.536 -0.024 4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.312 -0.433 5.471 1.00 0.00 H new ATOM 0 HE ARG A 696 9.661 -2.080 4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.583 -1.829 6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 696 6.906 -3.212 7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.021 -3.832 6.036 1.00 0.00 H new ATOM 0 HH22 ARG A 696 8.814 -4.324 7.229 1.00 0.00 H new ATOM 677 N PHE A 705 2.861 -7.312 4.640 1.00 0.00 N ATOM 678 CA PHE A 705 3.365 -6.181 3.861 1.00 0.00 C ATOM 679 C PHE A 705 2.899 -4.862 4.467 1.00 0.00 C ATOM 680 O PHE A 705 1.991 -4.834 5.295 1.00 0.00 O ATOM 681 CB PHE A 705 2.863 -6.256 2.415 1.00 0.00 C ATOM 682 CG PHE A 705 3.438 -7.471 1.723 1.00 0.00 C ATOM 683 CD1 PHE A 705 4.745 -7.439 1.223 1.00 0.00 C ATOM 684 CD2 PHE A 705 2.661 -8.622 1.573 1.00 0.00 C ATOM 685 CE1 PHE A 705 5.272 -8.562 0.574 1.00 0.00 C ATOM 686 CE2 PHE A 705 3.187 -9.744 0.924 1.00 0.00 C ATOM 687 CZ PHE A 705 4.492 -9.714 0.425 1.00 0.00 C ATOM 0 HA PHE A 705 4.454 -6.229 3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.774 -6.303 2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.149 -5.353 1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 705 5.346 -6.549 1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 705 1.653 -8.646 1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 705 6.281 -8.539 0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 705 2.585 -10.633 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.899 -10.580 -0.076 1.00 0.00 H new ATOM 697 N ALA A 706 3.512 -3.771 4.037 1.00 0.00 N ATOM 698 CA ALA A 706 3.133 -2.454 4.534 1.00 0.00 C ATOM 699 C ALA A 706 2.938 -1.490 3.369 1.00 0.00 C ATOM 700 O ALA A 706 3.838 -1.312 2.544 1.00 0.00 O ATOM 701 CB ALA A 706 4.206 -1.919 5.488 1.00 0.00 C ATOM 0 H ALA A 706 4.267 -3.768 3.352 1.00 0.00 H new ATOM 0 HA ALA A 706 2.193 -2.542 5.079 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.911 -0.935 5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.315 -2.600 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.156 -1.841 4.960 1.00 0.00 H new ATOM 707 N ILE A 707 1.761 -0.873 3.313 1.00 0.00 N ATOM 708 CA ILE A 707 1.450 0.076 2.245 1.00 0.00 C ATOM 709 C ILE A 707 1.815 1.489 2.673 1.00 0.00 C ATOM 710 O ILE A 707 1.495 1.911 3.787 1.00 0.00 O ATOM 711 CB ILE A 707 -0.045 0.024 1.899 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.519 -1.432 1.874 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.285 0.658 0.522 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.918 -1.863 3.284 1.00 0.00 C ATOM 0 H ILE A 707 1.010 -1.011 3.989 1.00 0.00 H new ATOM 0 HA ILE A 707 2.032 -0.199 1.366 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.603 0.577 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.366 -1.538 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.274 -2.077 1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.348 0.618 0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.044 1.697 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.278 0.110 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.255 -2.899 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.059 -1.773 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.725 -1.225 3.645 1.00 0.00 H new ATOM 726 N SER A 708 2.482 2.215 1.785 1.00 0.00 N ATOM 727 CA SER A 708 2.885 3.586 2.075 1.00 0.00 C ATOM 728 C SER A 708 2.390 4.520 0.965 1.00 0.00 C ATOM 729 O SER A 708 2.570 4.226 -0.218 1.00 0.00 O ATOM 730 CB SER A 708 4.409 3.663 2.204 1.00 0.00 C ATOM 731 OG SER A 708 4.816 2.962 3.383 1.00 0.00 O ATOM 0 H SER A 708 2.755 1.880 0.861 1.00 0.00 H new ATOM 0 HA SER A 708 2.440 3.902 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.883 3.227 1.325 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.730 4.703 2.256 1.00 0.00 H new ATOM 0 HG SER A 708 5.537 2.337 3.160 1.00 0.00 H new ATOM 737 N ILE A 709 1.744 5.629 1.344 1.00 0.00 N ATOM 738 CA ILE A 709 1.213 6.572 0.347 1.00 0.00 C ATOM 739 C ILE A 709 1.648 8.003 0.642 1.00 0.00 C ATOM 740 O ILE A 709 1.625 8.440 1.793 1.00 0.00 O ATOM 741 CB ILE A 709 -0.325 6.538 0.323 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.838 5.142 0.679 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.835 6.917 -1.072 1.00 0.00 C ATOM 744 CD1 ILE A 709 -0.970 5.027 2.196 1.00 0.00 C ATOM 0 H ILE A 709 1.577 5.894 2.315 1.00 0.00 H new ATOM 0 HA ILE A 709 1.612 6.261 -0.618 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.693 7.253 1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.803 4.964 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.152 4.383 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.925 6.891 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.494 7.921 -1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.449 6.209 -1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.336 4.033 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.004 5.188 2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.672 5.778 2.558 1.00 0.00 H new ATOM 756 N LYS A 710 2.006 8.732 -0.411 1.00 0.00 N ATOM 757 CA LYS A 710 2.409 10.128 -0.282 1.00 0.00 C ATOM 758 C LYS A 710 1.191 11.027 -0.486 1.00 0.00 C ATOM 759 O LYS A 710 0.764 11.267 -1.618 1.00 0.00 O ATOM 760 CB LYS A 710 3.480 10.464 -1.327 1.00 0.00 C ATOM 761 CG LYS A 710 3.712 11.980 -1.387 1.00 0.00 C ATOM 762 CD LYS A 710 4.496 12.456 -0.161 1.00 0.00 C ATOM 763 CE LYS A 710 5.287 13.707 -0.538 1.00 0.00 C ATOM 764 NZ LYS A 710 6.375 13.319 -1.486 1.00 0.00 N ATOM 0 H LYS A 710 2.025 8.377 -1.367 1.00 0.00 H new ATOM 0 HA LYS A 710 2.822 10.293 0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.412 9.957 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.170 10.098 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.258 12.234 -2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.754 12.498 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.815 12.674 0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.171 11.672 0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.630 14.445 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.710 14.169 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.267 13.767 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.488 12.285 -1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.128 13.635 -2.446 1.00 0.00 H new ATOM 778 N TYR A 711 0.637 11.517 0.609 1.00 0.00 N ATOM 779 CA TYR A 711 -0.534 12.385 0.541 1.00 0.00 C ATOM 780 C TYR A 711 -0.445 13.456 1.619 1.00 0.00 C ATOM 781 O TYR A 711 -0.501 13.146 2.807 1.00 0.00 O ATOM 782 CB TYR A 711 -1.807 11.551 0.720 1.00 0.00 C ATOM 783 CG TYR A 711 -3.000 12.461 0.903 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.352 13.372 -0.101 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.757 12.388 2.077 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.462 14.210 0.072 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.866 13.226 2.250 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.218 14.136 1.248 1.00 0.00 C ATOM 789 OH TYR A 711 -6.311 14.958 1.417 1.00 0.00 O ATOM 0 H TYR A 711 0.974 11.332 1.554 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.568 12.872 -0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.957 10.911 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.703 10.895 1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.768 13.429 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.486 11.685 2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.734 14.913 -0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.449 13.169 3.157 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.724 14.778 2.287 1.00 0.00 H new ATOM 799 N ASN A 712 -0.287 14.705 1.179 1.00 0.00 N ATOM 800 CA ASN A 712 -0.160 15.848 2.082 1.00 0.00 C ATOM 801 C ASN A 712 1.307 16.048 2.456 1.00 0.00 C ATOM 802 O ASN A 712 1.650 16.120 3.633 1.00 0.00 O ATOM 803 CB ASN A 712 -1.001 15.637 3.351 1.00 0.00 C ATOM 804 CG ASN A 712 -1.077 16.926 4.159 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.657 17.910 3.709 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.518 16.979 5.331 1.00 0.00 N ATOM 0 H ASN A 712 -0.244 14.952 0.190 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.529 16.737 1.571 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.005 15.311 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.562 14.845 3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.561 17.839 5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.036 16.161 5.704 1.00 0.00 H new ATOM 813 N VAL A 713 2.172 16.121 1.438 1.00 0.00 N ATOM 814 CA VAL A 713 3.613 16.298 1.662 1.00 0.00 C ATOM 815 C VAL A 713 4.100 15.387 2.789 1.00 0.00 C ATOM 816 O VAL A 713 4.977 15.750 3.575 1.00 0.00 O ATOM 817 CB VAL A 713 3.936 17.769 1.973 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.401 18.650 0.844 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.283 18.203 3.290 1.00 0.00 C ATOM 0 H VAL A 713 1.902 16.061 0.456 1.00 0.00 H new ATOM 0 HA VAL A 713 4.138 16.019 0.748 1.00 0.00 H new ATOM 0 HB VAL A 713 5.017 17.875 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.627 19.694 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.872 18.363 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.322 18.522 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.525 19.247 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.202 18.089 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.657 17.582 4.104 1.00 0.00 H new ATOM 829 N GLU A 714 3.523 14.192 2.840 1.00 0.00 N ATOM 830 CA GLU A 714 3.876 13.199 3.848 1.00 0.00 C ATOM 831 C GLU A 714 3.543 11.810 3.331 1.00 0.00 C ATOM 832 O GLU A 714 2.770 11.662 2.380 1.00 0.00 O ATOM 833 CB GLU A 714 3.095 13.452 5.142 1.00 0.00 C ATOM 834 CG GLU A 714 1.599 13.250 4.887 1.00 0.00 C ATOM 835 CD GLU A 714 0.783 13.839 6.031 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.765 15.050 6.158 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.176 13.070 6.759 1.00 0.00 O ATOM 0 H GLU A 714 2.801 13.885 2.188 1.00 0.00 H new ATOM 0 HA GLU A 714 4.944 13.274 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.436 12.773 5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.280 14.465 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.316 13.725 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.381 12.187 4.785 1.00 0.00 H new ATOM 844 N VAL A 715 4.122 10.794 3.948 1.00 0.00 N ATOM 845 CA VAL A 715 3.865 9.425 3.524 1.00 0.00 C ATOM 846 C VAL A 715 3.231 8.605 4.644 1.00 0.00 C ATOM 847 O VAL A 715 3.842 8.382 5.690 1.00 0.00 O ATOM 848 CB VAL A 715 5.168 8.772 3.084 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.869 7.433 2.404 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.888 9.698 2.099 1.00 0.00 C ATOM 0 H VAL A 715 4.765 10.887 4.734 1.00 0.00 H new ATOM 0 HA VAL A 715 3.165 9.455 2.689 1.00 0.00 H new ATOM 0 HB VAL A 715 5.801 8.599 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.803 6.968 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.354 6.776 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.236 7.601 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.822 9.235 1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.253 9.869 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.102 10.650 2.585 1.00 0.00 H new ATOM 860 N LYS A 716 2.007 8.146 4.407 1.00 0.00 N ATOM 861 CA LYS A 716 1.292 7.332 5.393 1.00 0.00 C ATOM 862 C LYS A 716 1.644 5.859 5.187 1.00 0.00 C ATOM 863 O LYS A 716 1.629 5.377 4.056 1.00 0.00 O ATOM 864 CB LYS A 716 -0.227 7.542 5.253 1.00 0.00 C ATOM 865 CG LYS A 716 -0.513 8.951 4.712 1.00 0.00 C ATOM 866 CD LYS A 716 -1.618 9.602 5.545 1.00 0.00 C ATOM 867 CE LYS A 716 -1.655 11.109 5.278 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.749 11.829 6.577 1.00 0.00 N ATOM 0 H LYS A 716 1.488 8.321 3.546 1.00 0.00 H new ATOM 0 HA LYS A 716 1.591 7.635 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.646 6.793 4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.712 7.409 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.392 9.558 4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.815 8.896 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.582 9.157 5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.443 9.416 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.759 11.418 4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.508 11.359 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.465 12.580 6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.020 11.160 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.827 12.251 6.807 1.00 0.00 H new ATOM 882 N HIS A 717 1.980 5.160 6.274 1.00 0.00 N ATOM 883 CA HIS A 717 2.360 3.744 6.196 1.00 0.00 C ATOM 884 C HIS A 717 1.370 2.854 6.946 1.00 0.00 C ATOM 885 O HIS A 717 1.027 3.123 8.101 1.00 0.00 O ATOM 886 CB HIS A 717 3.748 3.544 6.809 1.00 0.00 C ATOM 887 CG HIS A 717 4.714 4.553 6.262 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.308 4.409 5.020 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.227 5.708 6.797 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.146 5.449 4.852 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.132 6.272 5.907 1.00 0.00 N ATOM 0 H HIS A 717 1.997 5.549 7.217 1.00 0.00 H new ATOM 0 HA HIS A 717 2.360 3.464 5.143 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.690 3.638 7.893 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.105 2.537 6.595 1.00 0.00 H new ATOM 0 HD1 HIS A 717 5.141 3.654 4.355 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.967 6.116 7.763 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.755 5.601 3.973 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.670 7.129 6.031 1.00 0.00 H new ATOM 900 N ILE A 718 0.926 1.785 6.287 1.00 0.00 N ATOM 901 CA ILE A 718 -0.016 0.850 6.911 1.00 0.00 C ATOM 902 C ILE A 718 0.370 -0.603 6.626 1.00 0.00 C ATOM 903 O ILE A 718 0.770 -0.942 5.510 1.00 0.00 O ATOM 904 CB ILE A 718 -1.432 1.091 6.389 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.810 2.570 6.537 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.417 0.241 7.193 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.328 3.104 5.202 1.00 0.00 C ATOM 0 H ILE A 718 1.197 1.544 5.334 1.00 0.00 H new ATOM 0 HA ILE A 718 0.020 1.024 7.986 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.471 0.817 5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.573 2.685 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.943 3.147 6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.429 0.410 6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.162 -0.813 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.363 0.520 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.596 4.155 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.551 3.003 4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.207 2.535 4.899 1.00 0.00 H new ATOM 919 N LYS A 719 0.236 -1.454 7.641 1.00 0.00 N ATOM 920 CA LYS A 719 0.562 -2.874 7.503 1.00 0.00 C ATOM 921 C LYS A 719 -0.577 -3.641 6.827 1.00 0.00 C ATOM 922 O LYS A 719 -1.751 -3.418 7.126 1.00 0.00 O ATOM 923 CB LYS A 719 0.820 -3.484 8.884 1.00 0.00 C ATOM 924 CG LYS A 719 -0.409 -3.285 9.792 1.00 0.00 C ATOM 925 CD LYS A 719 -1.109 -4.632 10.019 1.00 0.00 C ATOM 926 CE LYS A 719 -2.192 -4.482 11.091 1.00 0.00 C ATOM 927 NZ LYS A 719 -3.416 -3.906 10.471 1.00 0.00 N ATOM 0 H LYS A 719 -0.096 -1.186 8.568 1.00 0.00 H new ATOM 0 HA LYS A 719 1.455 -2.953 6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.040 -4.547 8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.695 -3.019 9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -0.102 -2.858 10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.100 -2.578 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -1.553 -4.982 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.381 -5.383 10.327 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.417 -5.451 11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.838 -3.836 11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.716 -3.068 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -3.212 -3.632 9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -4.177 -4.615 10.481 1.00 0.00 H new ATOM 941 N ILE A 720 -0.225 -4.561 5.933 1.00 0.00 N ATOM 942 CA ILE A 720 -1.236 -5.364 5.247 1.00 0.00 C ATOM 943 C ILE A 720 -1.431 -6.702 5.964 1.00 0.00 C ATOM 944 O ILE A 720 -0.509 -7.224 6.595 1.00 0.00 O ATOM 945 CB ILE A 720 -0.837 -5.594 3.772 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.864 -4.923 2.863 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.797 -7.092 3.430 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.197 -4.556 1.534 1.00 0.00 C ATOM 0 H ILE A 720 0.738 -4.768 5.668 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.180 -4.820 5.266 1.00 0.00 H new ATOM 0 HB ILE A 720 0.156 -5.170 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.706 -5.593 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.263 -4.029 3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.513 -7.219 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.068 -7.591 4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.782 -7.529 3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.926 -4.076 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.370 -3.871 1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.820 -5.459 1.055 1.00 0.00 H new ATOM 960 N MET A 721 -2.637 -7.242 5.853 1.00 0.00 N ATOM 961 CA MET A 721 -2.969 -8.521 6.479 1.00 0.00 C ATOM 962 C MET A 721 -3.247 -9.571 5.406 1.00 0.00 C ATOM 963 O MET A 721 -3.364 -9.240 4.233 1.00 0.00 O ATOM 964 CB MET A 721 -4.209 -8.345 7.359 1.00 0.00 C ATOM 965 CG MET A 721 -4.196 -9.365 8.508 1.00 0.00 C ATOM 966 SD MET A 721 -2.540 -9.455 9.235 1.00 0.00 S ATOM 967 CE MET A 721 -2.993 -9.045 10.939 1.00 0.00 C ATOM 0 H MET A 721 -3.405 -6.816 5.335 1.00 0.00 H new ATOM 0 HA MET A 721 -2.129 -8.853 7.089 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.236 -7.333 7.762 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.110 -8.474 6.759 1.00 0.00 H new ATOM 0 HG2 MET A 721 -4.921 -9.078 9.269 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.494 -10.346 8.138 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.100 -9.047 11.563 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.453 -8.057 10.966 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.700 -9.784 11.315 1.00 0.00 H new ATOM 977 N THR A 722 -3.353 -10.832 5.809 1.00 0.00 N ATOM 978 CA THR A 722 -3.627 -11.906 4.848 1.00 0.00 C ATOM 979 C THR A 722 -4.861 -12.702 5.267 1.00 0.00 C ATOM 980 O THR A 722 -4.832 -13.939 5.336 1.00 0.00 O ATOM 981 CB THR A 722 -2.420 -12.841 4.731 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.839 -14.064 4.144 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.835 -13.120 6.115 1.00 0.00 C ATOM 0 H THR A 722 -3.256 -11.138 6.777 1.00 0.00 H new ATOM 0 HA THR A 722 -3.817 -11.451 3.876 1.00 0.00 H new ATOM 0 HB THR A 722 -1.657 -12.369 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.362 -14.577 4.795 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.977 -13.786 6.020 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.518 -12.182 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.592 -13.591 6.742 1.00 0.00 H new ATOM 991 N ALA A 723 -5.948 -11.983 5.535 1.00 0.00 N ATOM 992 CA ALA A 723 -7.198 -12.618 5.948 1.00 0.00 C ATOM 993 C ALA A 723 -7.603 -13.695 4.951 1.00 0.00 C ATOM 994 O ALA A 723 -7.893 -13.405 3.787 1.00 0.00 O ATOM 995 CB ALA A 723 -8.307 -11.572 6.063 1.00 0.00 C ATOM 0 H ALA A 723 -5.990 -10.966 5.474 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.044 -13.083 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.234 -12.056 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.025 -10.823 6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.454 -11.090 5.097 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.623 -14.937 5.414 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.997 -16.058 4.562 1.00 0.00 C ATOM 1003 C GLU A 724 -7.211 -16.000 3.250 1.00 0.00 C ATOM 1004 O GLU A 724 -7.605 -16.590 2.243 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.506 -16.016 4.282 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.266 -15.432 5.492 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.635 -15.858 6.818 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.801 -17.005 7.184 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -9.008 -15.022 7.455 1.00 0.00 O ATOM 0 H GLU A 724 -7.385 -15.194 6.372 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.759 -16.992 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.701 -15.411 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.870 -17.021 4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.273 -14.344 5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.305 -15.760 5.462 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.096 -15.266 3.277 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.250 -15.107 2.095 1.00 0.00 C ATOM 1018 C GLY A 725 -5.520 -13.768 1.408 1.00 0.00 C ATOM 1019 O GLY A 725 -4.816 -13.388 0.474 1.00 0.00 O ATOM 0 H GLY A 725 -5.759 -14.773 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.200 -15.168 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.437 -15.923 1.397 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.540 -13.054 1.879 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.883 -11.758 1.297 1.00 0.00 C ATOM 1025 C LEU A 726 -6.050 -10.657 1.933 1.00 0.00 C ATOM 1026 O LEU A 726 -5.810 -10.669 3.142 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.366 -11.441 1.514 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.230 -12.619 1.070 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.665 -12.398 1.547 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.212 -12.718 -0.458 1.00 0.00 C ATOM 0 H LEU A 726 -7.137 -13.346 2.653 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.676 -11.808 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.548 -11.224 2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.640 -10.548 0.952 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.838 -13.542 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.286 -13.237 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.680 -12.323 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.054 -11.476 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.829 -13.559 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.606 -11.797 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.188 -12.869 -0.801 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.622 -9.697 1.119 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.827 -8.592 1.624 1.00 0.00 C ATOM 1044 C TYR A 727 -5.718 -7.395 1.911 1.00 0.00 C ATOM 1045 O TYR A 727 -6.691 -7.142 1.195 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.740 -8.215 0.622 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.602 -9.214 0.682 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.741 -10.435 1.360 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.397 -8.907 0.053 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.672 -11.336 1.401 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.329 -9.805 0.096 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.466 -11.020 0.770 1.00 0.00 C ATOM 1053 OH TYR A 727 0.591 -11.902 0.818 1.00 0.00 O ATOM 0 H TYR A 727 -5.812 -9.665 0.117 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.348 -8.903 2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.157 -8.188 -0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.367 -7.214 0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.672 -10.679 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.289 -7.969 -0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.779 -12.277 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.603 -9.560 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 727 1.137 -11.803 0.010 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.383 -6.674 2.971 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.158 -5.510 3.376 1.00 0.00 C ATOM 1065 C ARG A 728 -5.274 -4.497 4.089 1.00 0.00 C ATOM 1066 O ARG A 728 -4.381 -4.866 4.849 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.295 -5.939 4.317 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.881 -7.194 5.103 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.082 -7.748 5.876 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.794 -7.767 7.315 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.459 -8.543 8.159 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.400 -9.321 7.732 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -8.171 -8.506 9.419 1.00 0.00 N ATOM 0 H ARG A 728 -4.579 -6.874 3.566 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.575 -5.049 2.480 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.532 -5.129 5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.198 -6.142 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.497 -7.951 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.074 -6.951 5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.962 -7.135 5.682 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.313 -8.756 5.531 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.057 -7.162 7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.635 -9.340 6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.907 -9.915 8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.437 -7.883 9.756 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.678 -9.100 10.076 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.540 -3.220 3.842 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.778 -2.144 4.471 1.00 0.00 C ATOM 1089 C ILE A 729 -5.466 -1.678 5.742 1.00 0.00 C ATOM 1090 O ILE A 729 -4.826 -1.258 6.703 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.675 -0.948 3.523 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.345 -1.429 2.109 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.586 0.001 4.025 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.036 -0.228 1.217 1.00 0.00 C ATOM 0 H ILE A 729 -6.276 -2.903 3.212 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.785 -2.529 4.704 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.629 -0.421 3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.490 -2.105 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.184 -1.992 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.509 0.855 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.840 0.349 5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.631 -0.524 4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.801 -0.573 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.903 0.431 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.183 0.316 1.622 1.00 0.00 H new ATOM 1106 N THR A 730 -6.784 -1.735 5.713 1.00 0.00 N ATOM 1107 CA THR A 730 -7.603 -1.295 6.838 1.00 0.00 C ATOM 1108 C THR A 730 -8.249 -2.491 7.511 1.00 0.00 C ATOM 1109 O THR A 730 -8.840 -2.379 8.583 1.00 0.00 O ATOM 1110 CB THR A 730 -8.666 -0.340 6.297 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.402 0.243 7.359 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.613 -1.099 5.364 1.00 0.00 C ATOM 0 H THR A 730 -7.319 -2.084 4.918 1.00 0.00 H new ATOM 0 HA THR A 730 -6.990 -0.787 7.583 1.00 0.00 H new ATOM 0 HB THR A 730 -8.170 0.457 5.743 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.687 1.145 7.103 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.370 -0.416 4.980 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.046 -1.518 4.532 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.098 -1.905 5.915 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.122 -3.638 6.856 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.676 -4.886 7.361 1.00 0.00 C ATOM 1122 C GLU A 731 -10.187 -4.933 7.172 1.00 0.00 C ATOM 1123 O GLU A 731 -10.792 -6.005 7.180 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.287 -5.063 8.827 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.772 -4.826 8.949 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.145 -5.782 9.961 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.594 -6.919 10.039 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.208 -5.369 10.628 1.00 0.00 O ATOM 0 H GLU A 731 -7.635 -3.729 5.965 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.260 -5.716 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.834 -4.359 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.545 -6.064 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.300 -4.961 7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.585 -3.796 9.253 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.784 -3.764 6.971 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.223 -3.671 6.745 1.00 0.00 C ATOM 1137 C LYS A 732 -12.547 -4.102 5.312 1.00 0.00 C ATOM 1138 O LYS A 732 -13.573 -4.733 5.055 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.695 -2.230 6.978 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.976 -1.622 8.191 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.363 -2.378 9.471 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.457 -1.611 10.212 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.826 -0.632 11.143 1.00 0.00 N ATOM 0 H LYS A 732 -10.296 -2.868 6.960 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.740 -4.330 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.498 -1.628 6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.773 -2.215 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.897 -1.669 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.239 -0.569 8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.713 -3.380 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.490 -2.496 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.099 -1.092 9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.090 -2.303 10.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.567 -0.107 11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.230 -1.139 11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.239 0.034 10.601 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.648 -3.761 4.388 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.815 -4.116 2.977 1.00 0.00 C ATOM 1159 C LYS A 733 -10.568 -4.836 2.451 1.00 0.00 C ATOM 1160 O LYS A 733 -9.525 -4.215 2.219 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.079 -2.852 2.152 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.185 -3.209 0.665 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.352 -4.183 0.454 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.872 -4.068 -0.983 1.00 0.00 C ATOM 1165 NZ LYS A 733 -14.538 -2.742 -1.164 1.00 0.00 N ATOM 0 H LYS A 733 -10.796 -3.239 4.591 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.667 -4.790 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.000 -2.375 2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.274 -2.133 2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.339 -2.306 0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.254 -3.660 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -13.026 -5.204 0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.153 -3.963 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.048 -4.173 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -14.576 -4.873 -1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -15.281 -2.823 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -14.962 -2.441 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.835 -2.039 -1.468 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.676 -6.150 2.272 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.549 -6.949 1.787 1.00 0.00 C ATOM 1181 C ALA A 734 -9.704 -7.306 0.307 1.00 0.00 C ATOM 1182 O ALA A 734 -10.748 -7.066 -0.301 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.441 -8.233 2.615 1.00 0.00 C ATOM 0 H ALA A 734 -11.526 -6.684 2.454 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.642 -6.353 1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.602 -8.829 2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.282 -7.978 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.362 -8.807 2.518 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.644 -7.885 -0.259 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.650 -8.284 -1.669 1.00 0.00 C ATOM 1191 C PHE A 735 -7.855 -9.574 -1.883 1.00 0.00 C ATOM 1192 O PHE A 735 -7.123 -10.017 -0.995 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.056 -7.166 -2.525 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.176 -6.316 -3.071 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.839 -6.700 -4.242 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.557 -5.149 -2.400 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.884 -5.917 -4.742 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.603 -4.367 -2.899 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.266 -4.751 -4.070 1.00 0.00 C ATOM 0 H PHE A 735 -7.774 -8.088 0.234 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.683 -8.466 -1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.377 -6.556 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.471 -7.588 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.544 -7.601 -4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.044 -4.852 -1.497 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.396 -6.212 -5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.899 -3.467 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.074 -4.146 -4.455 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.014 -10.168 -3.071 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.323 -11.416 -3.416 1.00 0.00 C ATOM 1211 C ARG A 736 -5.870 -11.401 -2.955 1.00 0.00 C ATOM 1212 O ARG A 736 -5.374 -12.379 -2.401 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.355 -11.627 -4.929 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.395 -12.694 -5.275 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.615 -12.016 -5.884 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.238 -11.361 -7.134 1.00 0.00 N ATOM 1217 CZ ARG A 736 -9.055 -12.031 -8.258 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.317 -13.296 -8.317 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -8.605 -11.415 -9.303 1.00 0.00 N ATOM 0 H ARG A 736 -8.615 -9.804 -3.810 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.842 -12.228 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.598 -10.691 -5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.371 -11.934 -5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.976 -13.415 -5.976 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.679 -13.247 -4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.398 -12.751 -6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -10.023 -11.284 -5.187 1.00 0.00 H new ATOM 0 HE ARG A 736 -9.111 -10.349 -7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.667 -13.783 -7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.173 -13.807 -9.188 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.394 -10.418 -9.256 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -8.461 -11.926 -10.174 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.194 -10.286 -3.198 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.801 -10.150 -2.814 1.00 0.00 C ATOM 1235 C GLY A 737 -3.414 -8.684 -2.727 1.00 0.00 C ATOM 1236 O GLY A 737 -4.273 -7.809 -2.687 1.00 0.00 O ATOM 0 H GLY A 737 -5.589 -9.466 -3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.634 -10.634 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.166 -10.657 -3.540 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.120 -8.430 -2.706 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.614 -7.068 -2.616 1.00 0.00 C ATOM 1242 C LEU A 738 -1.986 -6.283 -3.858 1.00 0.00 C ATOM 1243 O LEU A 738 -2.559 -5.195 -3.772 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.092 -7.088 -2.446 1.00 0.00 C ATOM 1245 CG LEU A 738 0.306 -6.220 -1.253 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.815 -6.293 -1.045 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.104 -4.777 -1.524 1.00 0.00 C ATOM 0 H LEU A 738 -1.397 -9.148 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.065 -6.584 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.253 -8.111 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.389 -6.720 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.196 -6.581 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.095 -5.673 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.106 -7.326 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.323 -5.933 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.178 -4.153 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.400 -4.418 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.183 -4.726 -1.669 1.00 0.00 H new ATOM 1259 N THR A 739 -1.668 -6.845 -5.014 1.00 0.00 N ATOM 1260 CA THR A 739 -1.987 -6.190 -6.268 1.00 0.00 C ATOM 1261 C THR A 739 -3.466 -5.835 -6.302 1.00 0.00 C ATOM 1262 O THR A 739 -3.834 -4.687 -6.533 1.00 0.00 O ATOM 1263 CB THR A 739 -1.651 -7.106 -7.449 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.329 -7.613 -7.302 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.760 -6.321 -8.755 1.00 0.00 C ATOM 0 H THR A 739 -1.194 -7.744 -5.108 1.00 0.00 H new ATOM 0 HA THR A 739 -1.393 -5.280 -6.348 1.00 0.00 H new ATOM 0 HB THR A 739 -2.354 -7.939 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.315 -6.942 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.520 -6.975 -9.594 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.776 -5.943 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.061 -5.485 -8.736 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.311 -6.826 -6.047 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.756 -6.597 -6.046 1.00 0.00 C ATOM 1275 C GLU A 740 -6.142 -5.630 -4.936 1.00 0.00 C ATOM 1276 O GLU A 740 -7.082 -4.847 -5.070 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.501 -7.920 -5.852 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.326 -8.813 -7.091 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.674 -9.075 -7.763 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.672 -9.117 -7.062 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.693 -9.264 -8.967 1.00 0.00 O ATOM 0 H GLU A 740 -4.029 -7.784 -5.841 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.034 -6.164 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.122 -8.433 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.560 -7.728 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.649 -8.334 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.868 -9.759 -6.802 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.410 -5.706 -3.843 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.660 -4.857 -2.695 1.00 0.00 C ATOM 1290 C LEU A 741 -5.153 -3.430 -2.944 1.00 0.00 C ATOM 1291 O LEU A 741 -5.813 -2.459 -2.578 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.975 -5.502 -1.479 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.234 -4.721 -0.194 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.268 -3.547 -0.112 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.676 -4.213 -0.162 1.00 0.00 C ATOM 0 H LEU A 741 -4.630 -6.353 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.731 -4.772 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.335 -6.524 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.901 -5.561 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.079 -5.380 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.452 -2.988 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.243 -3.918 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.416 -2.893 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.846 -3.658 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.850 -3.559 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.361 -5.060 -0.207 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.992 -3.300 -3.578 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.433 -1.969 -3.860 1.00 0.00 C ATOM 1309 C VAL A 742 -3.964 -1.405 -5.175 1.00 0.00 C ATOM 1310 O VAL A 742 -4.098 -0.189 -5.319 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.896 -2.029 -3.889 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.335 -1.001 -4.875 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.352 -1.719 -2.495 1.00 0.00 C ATOM 0 H VAL A 742 -3.423 -4.081 -3.904 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.748 -1.301 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.593 -3.028 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.247 -1.059 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.715 -1.211 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.643 -0.000 -4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.263 -1.761 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.672 -0.722 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.732 -2.453 -1.785 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.271 -2.278 -6.128 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.786 -1.812 -7.409 1.00 0.00 C ATOM 1325 C GLU A 743 -6.270 -1.481 -7.304 1.00 0.00 C ATOM 1326 O GLU A 743 -6.925 -1.188 -8.304 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.556 -2.860 -8.501 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.047 -3.042 -8.745 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.426 -1.789 -9.369 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.169 -0.950 -9.862 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.203 -1.690 -9.344 1.00 0.00 O ATOM 0 H GLU A 743 -4.175 -3.290 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.245 -0.905 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.002 -3.809 -8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.047 -2.550 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.549 -3.265 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.884 -3.896 -9.402 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.790 -1.508 -6.084 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.191 -1.187 -5.857 1.00 0.00 C ATOM 1340 C PHE A 744 -8.313 0.080 -5.018 1.00 0.00 C ATOM 1341 O PHE A 744 -9.124 0.963 -5.309 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.890 -2.344 -5.146 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.377 -2.078 -5.125 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.180 -2.518 -6.184 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.952 -1.387 -4.050 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.557 -2.267 -6.167 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.328 -1.137 -4.035 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.131 -1.577 -5.093 1.00 0.00 C ATOM 0 H PHE A 744 -6.266 -1.747 -5.242 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.669 -1.022 -6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.682 -3.283 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.511 -2.446 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.738 -3.050 -7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.333 -1.047 -3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.177 -2.606 -6.984 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.771 -0.604 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.194 -1.384 -5.081 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.488 0.175 -3.981 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.512 1.352 -3.116 1.00 0.00 C ATOM 1360 C TYR A 745 -7.149 2.600 -3.920 1.00 0.00 C ATOM 1361 O TYR A 745 -7.339 3.726 -3.462 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.546 1.179 -1.941 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.190 0.341 -0.857 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.718 -0.921 -1.162 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.249 0.820 0.463 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.301 -1.702 -0.153 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.833 0.037 1.465 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.356 -1.222 1.159 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.920 -1.988 2.160 1.00 0.00 O ATOM 0 H TYR A 745 -6.804 -0.536 -3.720 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.520 1.468 -2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.627 0.702 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.269 2.154 -1.541 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.676 -1.293 -2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.844 1.792 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.707 -2.674 -0.390 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.880 0.407 2.479 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.081 -2.895 1.826 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.644 2.388 -5.133 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.280 3.496 -6.011 1.00 0.00 C ATOM 1381 C GLN A 746 -7.540 4.245 -6.448 1.00 0.00 C ATOM 1382 O GLN A 746 -7.485 5.416 -6.836 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.523 2.962 -7.237 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.250 1.740 -7.814 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.201 1.766 -9.336 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.974 2.484 -9.971 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.344 1.017 -9.967 1.00 0.00 N ATOM 0 H GLN A 746 -6.478 1.463 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.631 4.186 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.447 3.741 -7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.505 2.690 -6.956 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.787 0.825 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.286 1.732 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.703 0.422 -9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.313 1.025 -10.986 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.675 3.555 -6.355 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.960 4.139 -6.721 1.00 0.00 C ATOM 1398 C GLN A 747 -10.785 4.413 -5.467 1.00 0.00 C ATOM 1399 O GLN A 747 -11.464 5.435 -5.364 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.726 3.183 -7.647 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.744 2.463 -8.586 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.113 2.710 -10.044 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.287 2.832 -10.381 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.171 2.787 -10.935 1.00 0.00 N ATOM 0 H GLN A 747 -8.729 2.590 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.784 5.079 -7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.277 2.453 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.460 3.739 -8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.729 2.814 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.754 1.393 -8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.195 2.686 -10.656 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.407 2.949 -11.914 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.713 3.493 -4.510 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.451 3.644 -3.261 1.00 0.00 C ATOM 1415 C ASN A 748 -10.851 4.769 -2.415 1.00 0.00 C ATOM 1416 O ASN A 748 -9.673 4.735 -2.065 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.419 2.319 -2.485 1.00 0.00 C ATOM 1418 CG ASN A 748 -11.704 2.554 -1.005 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -10.779 2.652 -0.205 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.934 2.650 -0.594 1.00 0.00 N ATOM 0 H ASN A 748 -10.156 2.641 -4.574 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.485 3.904 -3.488 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -12.158 1.632 -2.898 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.444 1.847 -2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.131 2.807 0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -13.702 2.568 -1.260 1.00 0.00 H new ATOM 1427 N SER A 749 -11.671 5.766 -2.089 1.00 0.00 N ATOM 1428 CA SER A 749 -11.211 6.899 -1.286 1.00 0.00 C ATOM 1429 C SER A 749 -10.651 6.423 0.047 1.00 0.00 C ATOM 1430 O SER A 749 -11.402 5.989 0.926 1.00 0.00 O ATOM 1431 CB SER A 749 -12.367 7.862 -1.030 1.00 0.00 C ATOM 1432 OG SER A 749 -13.253 7.290 -0.072 1.00 0.00 O ATOM 0 H SER A 749 -12.652 5.814 -2.366 1.00 0.00 H new ATOM 0 HA SER A 749 -10.423 7.410 -1.840 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.987 8.816 -0.666 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.899 8.064 -1.959 1.00 0.00 H new ATOM 0 HG SER A 749 -12.947 6.388 0.159 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.336 6.515 0.193 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.679 6.088 1.427 1.00 0.00 C ATOM 1440 C LEU A 750 -9.405 6.640 2.652 1.00 0.00 C ATOM 1441 O LEU A 750 -9.399 6.018 3.714 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.222 6.553 1.427 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.500 5.981 0.205 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -5.079 6.534 0.144 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.442 4.454 0.286 1.00 0.00 C ATOM 0 H LEU A 750 -8.704 6.878 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.711 5.000 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.177 7.642 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.726 6.227 2.341 1.00 0.00 H new ATOM 0 HG LEU A 750 -7.049 6.270 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.567 6.125 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -5.114 7.621 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.539 6.251 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.925 4.063 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.904 4.158 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.455 4.053 0.320 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.040 7.800 2.495 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.777 8.416 3.598 1.00 0.00 C ATOM 1459 C LYS A 751 -11.850 7.464 4.135 1.00 0.00 C ATOM 1460 O LYS A 751 -12.404 7.683 5.212 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.416 9.731 3.137 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.651 9.453 2.275 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.892 10.637 1.327 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.137 11.915 2.137 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.248 13.072 1.203 1.00 0.00 N ATOM 0 H LYS A 751 -10.060 8.329 1.623 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.075 8.628 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.697 10.329 4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.692 10.314 2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.508 8.537 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.523 9.299 2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.031 10.771 0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.750 10.432 0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -14.049 11.818 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.320 12.077 2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.928 13.937 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -12.655 12.900 0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.239 13.186 0.908 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.134 6.405 3.380 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.134 5.424 3.796 1.00 0.00 C ATOM 1481 C ASP A 752 -12.457 4.236 4.482 1.00 0.00 C ATOM 1482 O ASP A 752 -12.903 3.772 5.532 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.934 4.959 2.568 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.152 3.449 2.593 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.938 2.994 3.407 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.532 2.774 1.790 1.00 0.00 O ATOM 0 H ASP A 752 -11.690 6.205 2.484 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.817 5.883 4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.897 5.468 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.403 5.238 1.658 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.378 3.751 3.877 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.647 2.618 4.431 1.00 0.00 C ATOM 1493 C CYS A 753 -9.640 3.076 5.480 1.00 0.00 C ATOM 1494 O CYS A 753 -9.465 2.415 6.508 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.904 1.883 3.316 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.102 1.150 2.174 1.00 0.00 S ATOM 0 H CYS A 753 -10.992 4.122 3.009 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.369 1.951 4.902 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.252 2.574 2.782 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.267 1.107 3.739 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.904 1.618 0.978 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.955 4.187 5.202 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.944 4.694 6.126 1.00 0.00 C ATOM 1504 C PHE A 754 -8.581 5.501 7.272 1.00 0.00 C ATOM 1505 O PHE A 754 -9.303 4.946 8.100 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.934 5.546 5.345 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.090 4.663 4.437 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.459 3.331 4.174 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.934 5.186 3.846 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.672 2.539 3.330 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.154 4.393 3.002 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.520 3.070 2.744 1.00 0.00 C ATOM 0 H PHE A 754 -9.080 4.744 4.357 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.428 3.850 6.584 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.460 6.293 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.290 6.087 6.039 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.350 2.919 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.644 6.207 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.956 1.516 3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.265 4.804 2.547 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.913 2.458 2.093 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.299 6.805 7.326 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.844 7.660 8.388 1.00 0.00 C ATOM 1524 C LYS A 755 -9.025 9.096 7.898 1.00 0.00 C ATOM 1525 O LYS A 755 -9.950 9.392 7.143 1.00 0.00 O ATOM 1526 CB LYS A 755 -7.903 7.624 9.592 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.442 8.510 10.722 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.545 8.350 11.952 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.723 9.627 12.191 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.155 10.117 10.900 1.00 0.00 N ATOM 0 H LYS A 755 -7.703 7.290 6.655 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.825 7.283 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.795 6.599 9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.911 7.965 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.464 9.553 10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.467 8.229 10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.156 8.135 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -6.876 7.501 11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.353 10.397 12.636 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -5.919 9.425 12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.203 10.502 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.098 9.329 10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.768 10.862 10.512 1.00 0.00 H new ATOM 1544 N SER A 756 -8.135 9.983 8.322 1.00 0.00 N ATOM 1545 CA SER A 756 -8.204 11.381 7.920 1.00 0.00 C ATOM 1546 C SER A 756 -7.641 11.558 6.518 1.00 0.00 C ATOM 1547 O SER A 756 -6.997 12.562 6.214 1.00 0.00 O ATOM 1548 CB SER A 756 -7.408 12.245 8.902 1.00 0.00 C ATOM 1549 OG SER A 756 -7.567 11.733 10.223 1.00 0.00 O ATOM 0 H SER A 756 -7.358 9.760 8.944 1.00 0.00 H new ATOM 0 HA SER A 756 -9.249 11.692 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.353 12.249 8.627 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.753 13.278 8.857 1.00 0.00 H new ATOM 0 HG SER A 756 -7.192 12.369 10.868 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.883 10.574 5.669 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.390 10.624 4.300 1.00 0.00 C ATOM 1557 C LEU A 757 -8.414 11.288 3.384 1.00 0.00 C ATOM 1558 O LEU A 757 -9.512 11.644 3.812 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.105 9.196 3.811 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.653 8.786 4.120 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.729 9.295 3.020 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.205 9.344 5.473 1.00 0.00 C ATOM 0 H LEU A 757 -8.415 9.735 5.900 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.473 11.213 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.793 8.500 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.284 9.133 2.738 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.604 7.698 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.703 9.003 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.030 8.865 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.793 10.382 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.176 9.041 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.266 10.432 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.853 8.957 6.259 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.045 11.433 2.120 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.929 12.033 1.124 1.00 0.00 C ATOM 1576 C ASP A 758 -8.314 11.868 -0.260 1.00 0.00 C ATOM 1577 O ASP A 758 -8.317 12.777 -1.090 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.172 13.516 1.433 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.634 13.855 1.185 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.189 13.338 0.224 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.195 14.611 1.959 1.00 0.00 O ATOM 0 H ASP A 758 -7.137 11.143 1.756 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.893 11.526 1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.909 13.730 2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.532 14.138 0.807 1.00 0.00 H new ATOM 1586 N THR A 759 -7.771 10.683 -0.487 1.00 0.00 N ATOM 1587 CA THR A 759 -7.133 10.368 -1.754 1.00 0.00 C ATOM 1588 C THR A 759 -7.165 8.872 -2.008 1.00 0.00 C ATOM 1589 O THR A 759 -7.961 8.147 -1.406 1.00 0.00 O ATOM 1590 CB THR A 759 -5.678 10.836 -1.734 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.136 10.699 -3.036 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.869 9.975 -0.758 1.00 0.00 C ATOM 0 H THR A 759 -7.760 9.922 0.192 1.00 0.00 H new ATOM 0 HA THR A 759 -7.677 10.880 -2.548 1.00 0.00 H new ATOM 0 HB THR A 759 -5.633 11.877 -1.415 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.203 10.998 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.833 10.313 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.290 10.066 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.908 8.933 -1.074 1.00 0.00 H new ATOM 1600 N THR A 760 -6.284 8.422 -2.889 1.00 0.00 N ATOM 1601 CA THR A 760 -6.187 7.004 -3.225 1.00 0.00 C ATOM 1602 C THR A 760 -4.804 6.690 -3.779 1.00 0.00 C ATOM 1603 O THR A 760 -4.026 7.599 -4.074 1.00 0.00 O ATOM 1604 CB THR A 760 -7.248 6.622 -4.266 1.00 0.00 C ATOM 1605 OG1 THR A 760 -7.009 7.324 -5.473 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.644 6.964 -3.752 1.00 0.00 C ATOM 0 H THR A 760 -5.623 9.018 -3.387 1.00 0.00 H new ATOM 0 HA THR A 760 -6.356 6.427 -2.316 1.00 0.00 H new ATOM 0 HB THR A 760 -7.188 5.549 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.438 6.851 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.386 6.687 -4.501 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.837 6.415 -2.830 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.708 8.034 -3.557 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.509 5.400 -3.935 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.227 4.974 -4.485 1.00 0.00 C ATOM 1616 C LEU A 761 -3.065 5.642 -5.856 1.00 0.00 C ATOM 1617 O LEU A 761 -3.446 5.081 -6.881 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.201 3.435 -4.631 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.189 2.714 -3.262 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.797 2.760 -2.666 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.157 3.361 -2.273 1.00 0.00 C ATOM 0 H LEU A 761 -5.139 4.636 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.410 5.263 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -4.072 3.112 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.320 3.141 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.500 1.684 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.797 2.250 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.097 2.265 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.495 3.798 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.119 2.826 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.874 4.402 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.170 3.318 -2.674 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.555 6.873 -5.847 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.410 7.657 -7.072 1.00 0.00 C ATOM 1635 C GLN A 762 -1.289 7.136 -7.965 1.00 0.00 C ATOM 1636 O GLN A 762 -1.534 6.726 -9.099 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.134 9.121 -6.702 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.326 10.012 -7.078 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.883 11.123 -8.023 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -1.983 11.978 -7.634 1.00 0.00 O flip ATOM 1641 NE2 GLN A 762 -3.371 11.216 -9.146 1.00 0.00 N flip ATOM 0 H GLN A 762 -2.235 7.349 -5.004 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.340 7.571 -7.635 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.938 9.200 -5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.238 9.468 -7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.102 9.411 -7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.763 10.444 -6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -4.077 10.546 -9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -3.071 11.963 -9.772 1.00 0.00 H new ATOM 1650 N PHE A 763 -0.058 7.180 -7.468 1.00 0.00 N ATOM 1651 CA PHE A 763 1.077 6.732 -8.276 1.00 0.00 C ATOM 1652 C PHE A 763 2.059 5.881 -7.467 1.00 0.00 C ATOM 1653 O PHE A 763 2.176 6.026 -6.254 1.00 0.00 O ATOM 1654 CB PHE A 763 1.812 7.953 -8.846 1.00 0.00 C ATOM 1655 CG PHE A 763 0.915 8.677 -9.825 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.736 8.171 -11.119 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.263 9.855 -9.440 1.00 0.00 C ATOM 1658 CE1 PHE A 763 -0.094 8.842 -12.025 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.567 10.525 -10.346 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.746 10.018 -11.638 1.00 0.00 C ATOM 0 H PHE A 763 0.180 7.512 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 763 0.685 6.112 -9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.102 8.625 -8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.729 7.638 -9.343 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.238 7.263 -11.418 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.401 10.247 -8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.231 8.452 -13.023 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -1.069 11.433 -10.048 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.388 10.535 -12.337 1.00 0.00 H new ATOM 1670 N PRO A 764 2.777 5.015 -8.132 1.00 0.00 N ATOM 1671 CA PRO A 764 3.787 4.133 -7.484 1.00 0.00 C ATOM 1672 C PRO A 764 5.073 4.902 -7.191 1.00 0.00 C ATOM 1673 O PRO A 764 5.076 6.133 -7.197 1.00 0.00 O ATOM 1674 CB PRO A 764 4.011 3.035 -8.522 1.00 0.00 C ATOM 1675 CG PRO A 764 3.727 3.680 -9.834 1.00 0.00 C ATOM 1676 CD PRO A 764 2.703 4.783 -9.582 1.00 0.00 C ATOM 0 HA PRO A 764 3.463 3.739 -6.521 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.032 2.656 -8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.349 2.187 -8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.639 4.093 -10.265 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.340 2.951 -10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 764 2.943 5.686 -10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.703 4.475 -9.886 1.00 0.00 H new ATOM 1684 N PHE A 765 6.168 4.193 -6.935 1.00 0.00 N ATOM 1685 CA PHE A 765 7.426 4.872 -6.646 1.00 0.00 C ATOM 1686 C PHE A 765 8.543 4.412 -7.579 1.00 0.00 C ATOM 1687 O PHE A 765 9.590 5.067 -7.677 1.00 0.00 O ATOM 1688 CB PHE A 765 7.810 4.648 -5.176 1.00 0.00 C ATOM 1689 CG PHE A 765 8.447 3.292 -4.999 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.652 2.141 -5.003 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.830 3.188 -4.820 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.240 0.884 -4.833 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.420 1.930 -4.650 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.625 0.779 -4.657 1.00 0.00 C ATOM 0 H PHE A 765 6.212 3.174 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 765 7.287 5.939 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.501 5.426 -4.851 1.00 0.00 H new ATOM 0 HB3 PHE A 765 6.924 4.725 -4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.584 2.223 -5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.442 4.078 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.627 -0.005 -4.837 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.488 1.848 -4.514 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.080 -0.192 -4.526 1.00 0.00 H new ATOM 1704 N LYS A 766 8.316 3.300 -8.277 1.00 0.00 N ATOM 1705 CA LYS A 766 9.311 2.785 -9.207 1.00 0.00 C ATOM 1706 C LYS A 766 9.066 3.338 -10.610 1.00 0.00 C ATOM 1707 O LYS A 766 10.015 3.679 -11.312 1.00 0.00 O ATOM 1708 CB LYS A 766 9.269 1.255 -9.220 1.00 0.00 C ATOM 1709 CG LYS A 766 9.543 0.737 -7.803 1.00 0.00 C ATOM 1710 CD LYS A 766 10.314 -0.581 -7.870 1.00 0.00 C ATOM 1711 CE LYS A 766 9.333 -1.761 -7.924 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.745 -2.800 -6.933 1.00 0.00 N ATOM 0 H LYS A 766 7.461 2.746 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 766 10.300 3.107 -8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.295 0.908 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.012 0.864 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.116 1.475 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.603 0.591 -7.272 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.957 -0.591 -8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.963 -0.677 -7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.322 -1.417 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.316 -2.187 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.552 -3.746 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.762 -2.708 -6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.208 -2.671 -6.052 1.00 0.00 H new