USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=24 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+ -139:sc= -1.72! (180deg=-2.86!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -1.38! USER MOD Set 2.1: A 746 GLN : amide:sc= 1.32 K(o=1.7,f=-9.6!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.43 K(o=1.7,f=-3.3) USER MOD Set 3.1: A 745 TYR OH : rot -138:sc= 0.413 USER MOD Set 3.2: A 753 CYS SG : rot 176:sc= 0.571 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -8.38! C(o=-10!,f=-24!) USER MOD Set 4.2: A 739 THR OG1 : rot -101:sc= -1.86! USER MOD Set 5.1: A 708 SER OG : rot -109:sc= -2.44! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -8.17! C(o=-11!,f=-32!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.0105 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot 66:sc= 0.612 USER MOD Single : A 687 ASN : amide:sc= -4.58! C(o=-4.6!,f=-13!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.456 USER MOD Single : A 692 THR OG1 : rot 91:sc= -1.55! USER MOD Single : A 710 LYS NZ :NH3+ -134:sc= -3.92! (180deg=-15.5!) USER MOD Single : A 711 TYR OH : rot 69:sc= 0.563 USER MOD Single : A 712 ASN : amide:sc= 0.481 K(o=0.48,f=-0.17) USER MOD Single : A 716 LYS NZ :NH3+ -176:sc= -0.1! (180deg=-0.587!) USER MOD Single : A 719 LYS NZ :NH3+ -171:sc= 0.894! (180deg=0.698!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -70:sc= 1.05 USER MOD Single : A 727 TYR OH : rot -116:sc= 1.36 USER MOD Single : A 730 THR OG1 : rot 115:sc= 1.12 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -119:sc= 2.14! (180deg=-2.03!) USER MOD Single : A 748 ASN : amide:sc= -2.35! C(o=-2.4!,f=-1.4!) USER MOD Single : A 749 SER OG : rot 81:sc= 0.721! USER MOD Single : A 751 LYS NZ :NH3+ -156:sc= -0.0861 (180deg=-0.667) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.308! USER MOD Single : A 760 THR OG1 : rot 141:sc= 0.651 USER MOD Single : A 762 GLN : amide:sc= -1.75! K(o=-1.7!,f=-1.2) USER MOD Single : A 766 LYS NZ :NH3+ -141:sc= 0.204! (180deg=-1.72!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 3.890 -9.650 -7.241 1.00 0.00 N ATOM 75 CA LEU A 666 3.929 -8.265 -6.779 1.00 0.00 C ATOM 76 C LEU A 666 5.187 -7.562 -7.283 1.00 0.00 C ATOM 77 O LEU A 666 5.186 -6.352 -7.517 1.00 0.00 O ATOM 78 CB LEU A 666 3.897 -8.234 -5.247 1.00 0.00 C ATOM 79 CG LEU A 666 2.772 -9.143 -4.734 1.00 0.00 C ATOM 80 CD1 LEU A 666 2.884 -9.294 -3.217 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.410 -8.535 -5.083 1.00 0.00 C ATOM 0 HA LEU A 666 3.059 -7.741 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 666 4.856 -8.565 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 666 3.741 -7.213 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 666 2.863 -10.121 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.084 -9.940 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 666 3.848 -9.735 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 666 2.800 -8.314 -2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 666 0.616 -9.186 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.319 -7.554 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.324 -8.432 -6.165 1.00 0.00 H new ATOM 93 N SER A 667 6.257 -8.335 -7.456 1.00 0.00 N ATOM 94 CA SER A 667 7.528 -7.790 -7.936 1.00 0.00 C ATOM 95 C SER A 667 7.423 -7.358 -9.392 1.00 0.00 C ATOM 96 O SER A 667 8.392 -6.879 -9.978 1.00 0.00 O ATOM 97 CB SER A 667 8.631 -8.841 -7.804 1.00 0.00 C ATOM 98 OG SER A 667 8.778 -9.200 -6.432 1.00 0.00 O ATOM 0 H SER A 667 6.271 -9.338 -7.272 1.00 0.00 H new ATOM 0 HA SER A 667 7.770 -6.919 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.384 -9.721 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.571 -8.449 -8.192 1.00 0.00 H new ATOM 0 HG SER A 667 9.483 -9.875 -6.344 1.00 0.00 H new ATOM 104 N VAL A 668 6.242 -7.531 -9.971 1.00 0.00 N ATOM 105 CA VAL A 668 6.024 -7.154 -11.363 1.00 0.00 C ATOM 106 C VAL A 668 5.417 -5.759 -11.445 1.00 0.00 C ATOM 107 O VAL A 668 5.246 -5.201 -12.528 1.00 0.00 O ATOM 108 CB VAL A 668 5.112 -8.180 -12.037 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.698 -9.581 -11.843 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.711 -8.124 -11.417 1.00 0.00 C ATOM 0 H VAL A 668 5.426 -7.926 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 668 6.981 -7.138 -11.884 1.00 0.00 H new ATOM 0 HB VAL A 668 5.041 -7.953 -13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.051 -10.316 -12.322 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.691 -9.625 -12.291 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.770 -9.801 -10.778 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.068 -8.858 -11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.775 -8.347 -10.352 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.292 -7.127 -11.554 1.00 0.00 H new ATOM 120 N HIS A 669 5.113 -5.205 -10.279 1.00 0.00 N ATOM 121 CA HIS A 669 4.541 -3.865 -10.189 1.00 0.00 C ATOM 122 C HIS A 669 5.641 -2.829 -9.999 1.00 0.00 C ATOM 123 O HIS A 669 6.830 -3.151 -10.006 1.00 0.00 O ATOM 124 CB HIS A 669 3.578 -3.779 -9.006 1.00 0.00 C ATOM 125 CG HIS A 669 2.553 -4.872 -9.094 1.00 0.00 C ATOM 126 ND1 HIS A 669 1.863 -5.144 -10.261 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.059 -5.734 -8.155 1.00 0.00 C ATOM 128 CE1 HIS A 669 0.991 -6.133 -9.994 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.063 -6.524 -8.717 1.00 0.00 N ATOM 0 H HIS A 669 5.253 -5.663 -9.379 1.00 0.00 H new ATOM 0 HA HIS A 669 4.005 -3.664 -11.117 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.131 -3.863 -8.070 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.085 -2.807 -8.999 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.393 -5.792 -7.130 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.316 -6.559 -10.721 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.508 -7.245 -8.256 1.00 0.00 H new ATOM 138 N LEU A 670 5.231 -1.584 -9.804 1.00 0.00 N ATOM 139 CA LEU A 670 6.179 -0.500 -9.591 1.00 0.00 C ATOM 140 C LEU A 670 5.932 0.153 -8.245 1.00 0.00 C ATOM 141 O LEU A 670 6.694 1.021 -7.823 1.00 0.00 O ATOM 142 CB LEU A 670 6.091 0.561 -10.697 1.00 0.00 C ATOM 143 CG LEU A 670 4.638 0.858 -11.078 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.621 1.986 -12.105 1.00 0.00 C ATOM 145 CD2 LEU A 670 3.972 -0.372 -11.700 1.00 0.00 C ATOM 0 H LEU A 670 4.251 -1.300 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 670 7.179 -0.933 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.575 1.478 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.635 0.217 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 670 4.093 1.138 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.591 2.208 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.080 2.876 -11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.180 1.681 -12.990 1.00 0.00 H new ATOM 0 HD21 LEU A 670 2.941 -0.134 -11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.516 -0.665 -12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.984 -1.194 -10.984 1.00 0.00 H new ATOM 157 N TRP A 671 4.876 -0.265 -7.560 1.00 0.00 N ATOM 158 CA TRP A 671 4.598 0.308 -6.257 1.00 0.00 C ATOM 159 C TRP A 671 5.030 -0.655 -5.152 1.00 0.00 C ATOM 160 O TRP A 671 5.117 -0.288 -3.976 1.00 0.00 O ATOM 161 CB TRP A 671 3.114 0.666 -6.099 1.00 0.00 C ATOM 162 CG TRP A 671 2.229 -0.407 -6.654 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.513 -0.304 -7.799 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.928 -1.725 -6.104 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.787 -1.465 -7.980 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.015 -2.373 -6.968 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.353 -2.415 -4.952 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.541 -3.656 -6.704 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.876 -3.709 -4.683 1.00 0.00 C ATOM 170 CH2 TRP A 671 0.972 -4.327 -5.558 1.00 0.00 C ATOM 0 H TRP A 671 4.217 -0.977 -7.875 1.00 0.00 H new ATOM 0 HA TRP A 671 5.172 1.231 -6.173 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.886 0.818 -5.044 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.909 1.608 -6.608 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.510 0.548 -8.463 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.159 -1.630 -8.766 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.049 -1.947 -4.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.155 -4.128 -7.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.208 -4.230 -3.797 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.609 -5.322 -5.346 1.00 0.00 H new ATOM 181 N TYR A 672 5.311 -1.893 -5.542 1.00 0.00 N ATOM 182 CA TYR A 672 5.742 -2.902 -4.585 1.00 0.00 C ATOM 183 C TYR A 672 7.239 -2.775 -4.325 1.00 0.00 C ATOM 184 O TYR A 672 8.058 -2.951 -5.237 1.00 0.00 O ATOM 185 CB TYR A 672 5.419 -4.302 -5.118 1.00 0.00 C ATOM 186 CG TYR A 672 5.861 -5.341 -4.113 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.465 -5.235 -2.775 1.00 0.00 C ATOM 188 CD2 TYR A 672 6.669 -6.408 -4.518 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.878 -6.194 -1.845 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.084 -7.368 -3.588 1.00 0.00 C ATOM 191 CZ TYR A 672 6.688 -7.259 -2.251 1.00 0.00 C ATOM 192 OH TYR A 672 7.099 -8.199 -1.328 1.00 0.00 O ATOM 0 H TYR A 672 5.249 -2.219 -6.506 1.00 0.00 H new ATOM 0 HA TYR A 672 5.208 -2.748 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.349 -4.393 -5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 672 5.923 -4.465 -6.070 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.840 -4.412 -2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 672 6.973 -6.491 -5.551 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.571 -6.112 -0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 672 7.709 -8.191 -3.902 1.00 0.00 H new ATOM 0 HH TYR A 672 7.655 -8.873 -1.773 1.00 0.00 H new ATOM 202 N ALA A 673 7.594 -2.468 -3.080 1.00 0.00 N ATOM 203 CA ALA A 673 8.997 -2.319 -2.712 1.00 0.00 C ATOM 204 C ALA A 673 9.506 -3.578 -2.012 1.00 0.00 C ATOM 205 O ALA A 673 10.712 -3.818 -1.945 1.00 0.00 O ATOM 206 CB ALA A 673 9.169 -1.105 -1.794 1.00 0.00 C ATOM 0 H ALA A 673 6.935 -2.319 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 673 9.580 -2.168 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.220 -1.000 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.836 -0.206 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.574 -1.244 -0.892 1.00 0.00 H new ATOM 212 N GLY A 674 8.576 -4.376 -1.496 1.00 0.00 N ATOM 213 CA GLY A 674 8.924 -5.616 -0.804 1.00 0.00 C ATOM 214 C GLY A 674 9.949 -5.379 0.307 1.00 0.00 C ATOM 215 O GLY A 674 9.629 -4.779 1.336 1.00 0.00 O ATOM 0 H GLY A 674 7.575 -4.187 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.024 -6.060 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.325 -6.332 -1.521 1.00 0.00 H new ATOM 219 N PRO A 675 11.158 -5.847 0.125 1.00 0.00 N ATOM 220 CA PRO A 675 12.250 -5.698 1.140 1.00 0.00 C ATOM 221 C PRO A 675 12.657 -4.239 1.370 1.00 0.00 C ATOM 222 O PRO A 675 13.822 -3.872 1.211 1.00 0.00 O ATOM 223 CB PRO A 675 13.411 -6.514 0.553 1.00 0.00 C ATOM 224 CG PRO A 675 13.139 -6.601 -0.911 1.00 0.00 C ATOM 225 CD PRO A 675 11.622 -6.570 -1.071 1.00 0.00 C ATOM 0 HA PRO A 675 11.933 -6.046 2.123 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.368 -6.029 0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.460 -7.506 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.602 -5.769 -1.442 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.555 -7.518 -1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.327 -6.059 -1.987 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.204 -7.576 -1.118 1.00 0.00 H new ATOM 233 N MET A 676 11.693 -3.416 1.761 1.00 0.00 N ATOM 234 CA MET A 676 11.964 -2.000 2.032 1.00 0.00 C ATOM 235 C MET A 676 11.643 -1.677 3.491 1.00 0.00 C ATOM 236 O MET A 676 11.139 -2.530 4.225 1.00 0.00 O ATOM 237 CB MET A 676 11.122 -1.119 1.099 1.00 0.00 C ATOM 238 CG MET A 676 11.687 0.311 1.063 1.00 0.00 C ATOM 239 SD MET A 676 11.914 0.826 -0.657 1.00 0.00 S ATOM 240 CE MET A 676 13.640 0.304 -0.831 1.00 0.00 C ATOM 0 H MET A 676 10.722 -3.696 1.898 1.00 0.00 H new ATOM 0 HA MET A 676 13.020 -1.799 1.851 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.118 -1.541 0.094 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.087 -1.100 1.441 1.00 0.00 H new ATOM 0 HG2 MET A 676 11.008 0.995 1.572 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.638 0.351 1.595 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.989 0.532 -1.838 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.255 0.834 -0.104 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.715 -0.769 -0.656 1.00 0.00 H new ATOM 250 N GLU A 677 11.934 -0.448 3.905 1.00 0.00 N ATOM 251 CA GLU A 677 11.675 -0.009 5.272 1.00 0.00 C ATOM 252 C GLU A 677 10.852 1.277 5.268 1.00 0.00 C ATOM 253 O GLU A 677 10.740 1.948 4.241 1.00 0.00 O ATOM 254 CB GLU A 677 13.002 0.246 5.976 1.00 0.00 C ATOM 255 CG GLU A 677 13.850 1.189 5.118 1.00 0.00 C ATOM 256 CD GLU A 677 14.634 2.151 6.000 1.00 0.00 C ATOM 257 OE1 GLU A 677 14.038 2.707 6.907 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.815 2.320 5.752 1.00 0.00 O ATOM 0 H GLU A 677 12.352 0.266 3.309 1.00 0.00 H new ATOM 0 HA GLU A 677 11.117 -0.785 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.828 0.685 6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.530 -0.694 6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.537 0.610 4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.207 1.750 4.439 1.00 0.00 H new ATOM 265 N ARG A 678 10.284 1.619 6.419 1.00 0.00 N ATOM 266 CA ARG A 678 9.477 2.830 6.531 1.00 0.00 C ATOM 267 C ARG A 678 10.251 4.055 6.040 1.00 0.00 C ATOM 268 O ARG A 678 9.838 4.714 5.081 1.00 0.00 O ATOM 269 CB ARG A 678 9.044 3.038 7.987 1.00 0.00 C ATOM 270 CG ARG A 678 7.740 3.837 8.022 1.00 0.00 C ATOM 271 CD ARG A 678 7.079 3.678 9.391 1.00 0.00 C ATOM 272 NE ARG A 678 5.662 4.012 9.301 1.00 0.00 N ATOM 273 CZ ARG A 678 4.893 4.107 10.379 1.00 0.00 C ATOM 274 NH1 ARG A 678 5.369 3.846 11.555 1.00 0.00 N ATOM 275 NH2 ARG A 678 3.654 4.448 10.252 1.00 0.00 N ATOM 0 H ARG A 678 10.366 1.081 7.281 1.00 0.00 H new ATOM 0 HA ARG A 678 8.594 2.709 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.906 2.075 8.478 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.822 3.567 8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.941 4.890 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 678 7.067 3.488 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 678 7.198 2.654 9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.569 4.326 10.118 1.00 0.00 H new ATOM 0 HE ARG A 678 5.250 4.177 8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 678 6.344 3.564 11.660 1.00 0.00 H new ATOM 0 HH12 ARG A 678 4.769 3.922 12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 678 3.271 4.643 9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 678 3.058 4.523 11.077 1.00 0.00 H new ATOM 289 N ALA A 679 11.378 4.341 6.690 1.00 0.00 N ATOM 290 CA ALA A 679 12.202 5.482 6.308 1.00 0.00 C ATOM 291 C ALA A 679 12.569 5.393 4.839 1.00 0.00 C ATOM 292 O ALA A 679 12.644 6.406 4.141 1.00 0.00 O ATOM 293 CB ALA A 679 13.474 5.523 7.160 1.00 0.00 C ATOM 0 H ALA A 679 11.738 3.802 7.478 1.00 0.00 H new ATOM 0 HA ALA A 679 11.632 6.396 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 679 14.081 6.379 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 679 13.204 5.614 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 679 14.043 4.605 7.009 1.00 0.00 H new ATOM 299 N GLY A 680 12.779 4.171 4.372 1.00 0.00 N ATOM 300 CA GLY A 680 13.120 3.950 2.976 1.00 0.00 C ATOM 301 C GLY A 680 11.899 4.172 2.102 1.00 0.00 C ATOM 302 O GLY A 680 11.964 4.872 1.092 1.00 0.00 O ATOM 0 H GLY A 680 12.720 3.323 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.920 4.628 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.495 2.935 2.841 1.00 0.00 H new ATOM 306 N ALA A 681 10.782 3.579 2.507 1.00 0.00 N ATOM 307 CA ALA A 681 9.538 3.716 1.763 1.00 0.00 C ATOM 308 C ALA A 681 9.178 5.189 1.551 1.00 0.00 C ATOM 309 O ALA A 681 8.929 5.617 0.423 1.00 0.00 O ATOM 310 CB ALA A 681 8.401 3.012 2.512 1.00 0.00 C ATOM 0 H ALA A 681 10.713 3.000 3.344 1.00 0.00 H new ATOM 0 HA ALA A 681 9.677 3.253 0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.474 3.119 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.638 1.954 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.281 3.462 3.498 1.00 0.00 H new ATOM 316 N GLU A 682 9.143 5.963 2.633 1.00 0.00 N ATOM 317 CA GLU A 682 8.791 7.379 2.522 1.00 0.00 C ATOM 318 C GLU A 682 9.933 8.201 1.957 1.00 0.00 C ATOM 319 O GLU A 682 9.718 9.303 1.452 1.00 0.00 O ATOM 320 CB GLU A 682 8.379 7.942 3.883 1.00 0.00 C ATOM 321 CG GLU A 682 9.472 7.679 4.926 1.00 0.00 C ATOM 322 CD GLU A 682 8.849 7.485 6.311 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.729 7.944 6.509 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.489 6.878 7.152 1.00 0.00 O ATOM 0 H GLU A 682 9.349 5.644 3.579 1.00 0.00 H new ATOM 0 HA GLU A 682 7.949 7.446 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.197 9.014 3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.444 7.484 4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 682 10.043 6.793 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.172 8.515 4.948 1.00 0.00 H new ATOM 331 N SER A 683 11.139 7.666 2.028 1.00 0.00 N ATOM 332 CA SER A 683 12.295 8.378 1.509 1.00 0.00 C ATOM 333 C SER A 683 12.078 8.704 0.038 1.00 0.00 C ATOM 334 O SER A 683 12.510 9.749 -0.450 1.00 0.00 O ATOM 335 CB SER A 683 13.558 7.538 1.695 1.00 0.00 C ATOM 336 OG SER A 683 14.068 7.753 3.004 1.00 0.00 O ATOM 0 H SER A 683 11.343 6.753 2.434 1.00 0.00 H new ATOM 0 HA SER A 683 12.421 9.310 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.333 6.482 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 683 14.305 7.812 0.950 1.00 0.00 H new ATOM 0 HG SER A 683 13.434 7.402 3.664 1.00 0.00 H new ATOM 342 N ILE A 684 11.380 7.812 -0.654 1.00 0.00 N ATOM 343 CA ILE A 684 11.079 8.019 -2.064 1.00 0.00 C ATOM 344 C ILE A 684 9.766 8.786 -2.198 1.00 0.00 C ATOM 345 O ILE A 684 9.689 9.797 -2.898 1.00 0.00 O ATOM 346 CB ILE A 684 10.971 6.667 -2.780 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.123 5.755 -2.333 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.050 6.880 -4.294 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.559 4.439 -1.794 1.00 0.00 C ATOM 0 H ILE A 684 11.014 6.943 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 684 11.882 8.597 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 684 10.019 6.201 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.791 5.559 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.715 6.251 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.973 5.918 -4.801 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.232 7.525 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.001 7.348 -4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.379 3.794 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.909 4.643 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.987 3.941 -2.577 1.00 0.00 H new ATOM 361 N LEU A 685 8.738 8.298 -1.512 1.00 0.00 N ATOM 362 CA LEU A 685 7.424 8.936 -1.545 1.00 0.00 C ATOM 363 C LEU A 685 7.491 10.378 -1.033 1.00 0.00 C ATOM 364 O LEU A 685 6.884 11.285 -1.614 1.00 0.00 O ATOM 365 CB LEU A 685 6.450 8.122 -0.688 1.00 0.00 C ATOM 366 CG LEU A 685 5.704 7.096 -1.550 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.637 6.507 -2.611 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.198 5.968 -0.654 1.00 0.00 C ATOM 0 H LEU A 685 8.788 7.464 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 685 7.078 8.966 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.995 7.611 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.735 8.789 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 685 4.870 7.592 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.091 5.781 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.008 7.306 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.478 6.014 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.666 5.234 -1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 685 6.043 5.488 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.523 6.376 0.098 1.00 0.00 H new ATOM 380 N ALA A 686 8.227 10.602 0.052 1.00 0.00 N ATOM 381 CA ALA A 686 8.344 11.951 0.592 1.00 0.00 C ATOM 382 C ALA A 686 9.021 12.856 -0.430 1.00 0.00 C ATOM 383 O ALA A 686 8.653 14.027 -0.577 1.00 0.00 O ATOM 384 CB ALA A 686 9.133 11.931 1.896 1.00 0.00 C ATOM 0 H ALA A 686 8.740 9.885 0.564 1.00 0.00 H new ATOM 0 HA ALA A 686 7.348 12.340 0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.213 12.945 2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.620 11.300 2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.131 11.534 1.711 1.00 0.00 H new ATOM 390 N ASN A 687 9.981 12.294 -1.159 1.00 0.00 N ATOM 391 CA ASN A 687 10.691 13.034 -2.199 1.00 0.00 C ATOM 392 C ASN A 687 9.760 13.286 -3.387 1.00 0.00 C ATOM 393 O ASN A 687 9.793 14.353 -4.001 1.00 0.00 O ATOM 394 CB ASN A 687 11.932 12.233 -2.643 1.00 0.00 C ATOM 395 CG ASN A 687 11.969 12.062 -4.162 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.932 10.938 -4.667 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.037 13.111 -4.927 1.00 0.00 N ATOM 0 H ASN A 687 10.286 11.327 -1.049 1.00 0.00 H new ATOM 0 HA ASN A 687 11.015 13.997 -1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.835 12.744 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.925 11.254 -2.165 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.060 13.002 -5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.068 14.043 -4.513 1.00 0.00 H new ATOM 404 N ARG A 688 8.939 12.286 -3.701 1.00 0.00 N ATOM 405 CA ARG A 688 7.997 12.385 -4.819 1.00 0.00 C ATOM 406 C ARG A 688 6.836 13.329 -4.494 1.00 0.00 C ATOM 407 O ARG A 688 6.730 13.861 -3.386 1.00 0.00 O ATOM 408 CB ARG A 688 7.436 10.997 -5.143 1.00 0.00 C ATOM 409 CG ARG A 688 8.121 10.432 -6.388 1.00 0.00 C ATOM 410 CD ARG A 688 9.521 9.951 -6.021 1.00 0.00 C ATOM 411 NE ARG A 688 10.061 9.117 -7.093 1.00 0.00 N ATOM 412 CZ ARG A 688 11.362 8.927 -7.239 1.00 0.00 C ATOM 413 NH1 ARG A 688 12.204 9.503 -6.440 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.796 8.158 -8.187 1.00 0.00 N ATOM 0 H ARG A 688 8.905 11.399 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 688 8.538 12.786 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.591 10.327 -4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.360 11.060 -5.307 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.536 9.607 -6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.178 11.196 -7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.175 10.806 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.487 9.384 -5.090 1.00 0.00 H new ATOM 0 HE ARG A 688 9.418 8.670 -7.746 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.865 10.108 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 688 13.206 9.351 -6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 688 11.136 7.702 -8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.798 8.008 -8.304 1.00 0.00 H new ATOM 428 N SER A 689 5.955 13.522 -5.470 1.00 0.00 N ATOM 429 CA SER A 689 4.797 14.391 -5.284 1.00 0.00 C ATOM 430 C SER A 689 3.669 13.656 -4.561 1.00 0.00 C ATOM 431 O SER A 689 3.703 12.428 -4.403 1.00 0.00 O ATOM 432 CB SER A 689 4.293 14.888 -6.639 1.00 0.00 C ATOM 433 OG SER A 689 3.089 15.624 -6.449 1.00 0.00 O ATOM 0 H SER A 689 6.019 13.092 -6.393 1.00 0.00 H new ATOM 0 HA SER A 689 5.107 15.239 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.047 15.517 -7.113 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.116 14.045 -7.306 1.00 0.00 H new ATOM 0 HG SER A 689 2.763 15.946 -7.315 1.00 0.00 H new ATOM 439 N ASP A 690 2.669 14.417 -4.132 1.00 0.00 N ATOM 440 CA ASP A 690 1.523 13.846 -3.434 1.00 0.00 C ATOM 441 C ASP A 690 0.805 12.833 -4.321 1.00 0.00 C ATOM 442 O ASP A 690 0.600 13.065 -5.515 1.00 0.00 O ATOM 443 CB ASP A 690 0.553 14.959 -3.035 1.00 0.00 C ATOM 444 CG ASP A 690 0.662 15.264 -1.545 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.772 15.426 -1.059 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.372 15.335 -0.908 1.00 0.00 O ATOM 0 H ASP A 690 2.628 15.429 -4.255 1.00 0.00 H new ATOM 0 HA ASP A 690 1.880 13.336 -2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.768 15.859 -3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.468 14.662 -3.276 1.00 0.00 H new ATOM 451 N GLY A 691 0.431 11.708 -3.729 1.00 0.00 N ATOM 452 CA GLY A 691 -0.259 10.655 -4.466 1.00 0.00 C ATOM 453 C GLY A 691 0.673 9.480 -4.709 1.00 0.00 C ATOM 454 O GLY A 691 0.237 8.379 -5.049 1.00 0.00 O ATOM 0 H GLY A 691 0.592 11.500 -2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.134 10.324 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.619 11.045 -5.418 1.00 0.00 H new ATOM 458 N THR A 692 1.961 9.722 -4.519 1.00 0.00 N ATOM 459 CA THR A 692 2.959 8.676 -4.702 1.00 0.00 C ATOM 460 C THR A 692 2.814 7.641 -3.594 1.00 0.00 C ATOM 461 O THR A 692 2.668 7.997 -2.428 1.00 0.00 O ATOM 462 CB THR A 692 4.365 9.280 -4.673 1.00 0.00 C ATOM 463 OG1 THR A 692 4.374 10.491 -5.419 1.00 0.00 O ATOM 464 CG2 THR A 692 5.349 8.301 -5.303 1.00 0.00 C ATOM 0 H THR A 692 2.339 10.627 -4.240 1.00 0.00 H new ATOM 0 HA THR A 692 2.805 8.196 -5.669 1.00 0.00 H new ATOM 0 HB THR A 692 4.653 9.480 -3.641 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.169 11.243 -4.825 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.351 8.729 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.343 7.367 -4.742 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.058 8.106 -6.335 1.00 0.00 H new ATOM 472 N PHE A 693 2.817 6.364 -3.950 1.00 0.00 N ATOM 473 CA PHE A 693 2.648 5.319 -2.949 1.00 0.00 C ATOM 474 C PHE A 693 3.479 4.081 -3.254 1.00 0.00 C ATOM 475 O PHE A 693 4.009 3.917 -4.353 1.00 0.00 O ATOM 476 CB PHE A 693 1.172 4.929 -2.875 1.00 0.00 C ATOM 477 CG PHE A 693 0.779 4.169 -4.122 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.935 2.779 -4.174 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.246 4.853 -5.219 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.562 2.077 -5.324 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.127 4.150 -6.370 1.00 0.00 C ATOM 482 CZ PHE A 693 0.030 2.761 -6.422 1.00 0.00 C ATOM 0 H PHE A 693 2.932 6.030 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 693 2.993 5.718 -1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.993 4.315 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.555 5.822 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.343 2.249 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.122 5.925 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.685 1.005 -5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.536 4.680 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.259 2.217 -7.309 1.00 0.00 H new ATOM 492 N LEU A 694 3.578 3.204 -2.265 1.00 0.00 N ATOM 493 CA LEU A 694 4.332 1.968 -2.422 1.00 0.00 C ATOM 494 C LEU A 694 4.026 0.999 -1.282 1.00 0.00 C ATOM 495 O LEU A 694 3.414 1.378 -0.278 1.00 0.00 O ATOM 496 CB LEU A 694 5.837 2.272 -2.469 1.00 0.00 C ATOM 497 CG LEU A 694 6.395 2.432 -1.049 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.946 1.094 -0.545 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.521 3.462 -1.070 1.00 0.00 C ATOM 0 H LEU A 694 3.147 3.324 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 694 4.034 1.499 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.361 1.467 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.013 3.183 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 694 5.596 2.761 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.339 1.219 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.147 0.353 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.744 0.757 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.923 3.582 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.312 3.123 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.133 4.418 -1.422 1.00 0.00 H new ATOM 511 N VAL A 695 4.464 -0.244 -1.437 1.00 0.00 N ATOM 512 CA VAL A 695 4.244 -1.251 -0.401 1.00 0.00 C ATOM 513 C VAL A 695 5.497 -2.088 -0.192 1.00 0.00 C ATOM 514 O VAL A 695 6.201 -2.430 -1.147 1.00 0.00 O ATOM 515 CB VAL A 695 3.078 -2.168 -0.762 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.687 -2.984 0.473 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.881 -1.329 -1.209 1.00 0.00 C ATOM 0 H VAL A 695 4.968 -0.579 -2.258 1.00 0.00 H new ATOM 0 HA VAL A 695 4.004 -0.723 0.522 1.00 0.00 H new ATOM 0 HB VAL A 695 3.375 -2.834 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.854 -3.643 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.538 -3.582 0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.390 -2.309 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.051 -1.987 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.580 -0.664 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.157 -0.736 -2.081 1.00 0.00 H new ATOM 527 N ARG A 696 5.763 -2.413 1.065 1.00 0.00 N ATOM 528 CA ARG A 696 6.933 -3.208 1.415 1.00 0.00 C ATOM 529 C ARG A 696 6.530 -4.540 2.055 1.00 0.00 C ATOM 530 O ARG A 696 5.381 -4.721 2.470 1.00 0.00 O ATOM 531 CB ARG A 696 7.816 -2.406 2.370 1.00 0.00 C ATOM 532 CG ARG A 696 6.981 -1.912 3.554 1.00 0.00 C ATOM 533 CD ARG A 696 7.876 -1.127 4.508 1.00 0.00 C ATOM 534 NE ARG A 696 9.023 -1.947 4.884 1.00 0.00 N ATOM 535 CZ ARG A 696 9.076 -2.616 6.014 1.00 0.00 C ATOM 536 NH1 ARG A 696 8.086 -2.595 6.843 1.00 0.00 N ATOM 537 NH2 ARG A 696 10.130 -3.304 6.269 1.00 0.00 N ATOM 0 H ARG A 696 5.185 -2.139 1.860 1.00 0.00 H new ATOM 0 HA ARG A 696 7.487 -3.436 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.639 -3.026 2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.259 -1.559 1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.165 -1.282 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.529 -2.757 4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.214 -0.206 4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.314 -0.839 5.397 1.00 0.00 H new ATOM 0 HE ARG A 696 9.815 -2.003 4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.249 -2.054 6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 696 8.141 -3.119 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.901 -3.322 5.601 1.00 0.00 H new ATOM 0 HH22 ARG A 696 10.196 -3.832 7.139 1.00 0.00 H new ATOM 677 N PHE A 705 2.889 -7.392 4.699 1.00 0.00 N ATOM 678 CA PHE A 705 3.380 -6.285 3.885 1.00 0.00 C ATOM 679 C PHE A 705 2.933 -4.960 4.491 1.00 0.00 C ATOM 680 O PHE A 705 2.019 -4.923 5.313 1.00 0.00 O ATOM 681 CB PHE A 705 2.841 -6.393 2.453 1.00 0.00 C ATOM 682 CG PHE A 705 3.121 -7.770 1.900 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.315 -8.852 2.265 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.190 -7.963 1.021 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.578 -10.126 1.753 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.455 -9.237 0.507 1.00 0.00 C ATOM 687 CZ PHE A 705 3.649 -10.320 0.873 1.00 0.00 C ATOM 0 HA PHE A 705 4.469 -6.330 3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.768 -6.199 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.307 -5.637 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.488 -8.704 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.813 -7.127 0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 705 1.954 -10.961 2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.282 -9.384 -0.172 1.00 0.00 H new ATOM 0 HZ PHE A 705 3.853 -11.304 0.477 1.00 0.00 H new ATOM 697 N ALA A 706 3.563 -3.870 4.080 1.00 0.00 N ATOM 698 CA ALA A 706 3.188 -2.557 4.596 1.00 0.00 C ATOM 699 C ALA A 706 3.075 -1.550 3.460 1.00 0.00 C ATOM 700 O ALA A 706 3.977 -1.431 2.627 1.00 0.00 O ATOM 701 CB ALA A 706 4.202 -2.066 5.635 1.00 0.00 C ATOM 0 H ALA A 706 4.325 -3.864 3.402 1.00 0.00 H new ATOM 0 HA ALA A 706 2.217 -2.652 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.900 -1.086 6.004 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.241 -2.770 6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.187 -1.992 5.175 1.00 0.00 H new ATOM 707 N ILE A 707 1.958 -0.831 3.435 1.00 0.00 N ATOM 708 CA ILE A 707 1.720 0.167 2.401 1.00 0.00 C ATOM 709 C ILE A 707 2.369 1.494 2.779 1.00 0.00 C ATOM 710 O ILE A 707 2.875 1.666 3.894 1.00 0.00 O ATOM 711 CB ILE A 707 0.208 0.364 2.211 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.473 -1.002 2.072 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.065 1.193 0.951 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.861 -1.529 3.455 1.00 0.00 C ATOM 0 H ILE A 707 1.205 -0.921 4.118 1.00 0.00 H new ATOM 0 HA ILE A 707 2.162 -0.183 1.468 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.190 0.890 3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.359 -0.915 1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.199 -1.705 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.140 1.325 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.412 2.168 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.339 0.676 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.345 -2.500 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 707 0.034 -1.633 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.549 -0.830 3.931 1.00 0.00 H new ATOM 726 N SER A 708 2.364 2.424 1.842 1.00 0.00 N ATOM 727 CA SER A 708 2.950 3.736 2.066 1.00 0.00 C ATOM 728 C SER A 708 2.547 4.678 0.932 1.00 0.00 C ATOM 729 O SER A 708 2.899 4.449 -0.225 1.00 0.00 O ATOM 730 CB SER A 708 4.471 3.611 2.163 1.00 0.00 C ATOM 731 OG SER A 708 4.807 2.991 3.409 1.00 0.00 O ATOM 0 H SER A 708 1.959 2.296 0.915 1.00 0.00 H new ATOM 0 HA SER A 708 2.580 4.150 3.004 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.854 3.019 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.935 4.595 2.094 1.00 0.00 H new ATOM 0 HG SER A 708 5.213 3.654 4.005 1.00 0.00 H new ATOM 737 N ILE A 709 1.782 5.718 1.266 1.00 0.00 N ATOM 738 CA ILE A 709 1.310 6.677 0.260 1.00 0.00 C ATOM 739 C ILE A 709 1.714 8.095 0.629 1.00 0.00 C ATOM 740 O ILE A 709 1.590 8.501 1.785 1.00 0.00 O ATOM 741 CB ILE A 709 -0.224 6.637 0.149 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.730 5.215 0.377 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.675 7.121 -1.234 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.042 5.042 1.858 1.00 0.00 C ATOM 0 H ILE A 709 1.476 5.919 2.218 1.00 0.00 H new ATOM 0 HA ILE A 709 1.765 6.396 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.640 7.297 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.622 5.030 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.021 4.491 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.763 7.086 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.336 8.145 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.248 6.476 -2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.405 4.030 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.138 5.212 2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.807 5.760 2.155 1.00 0.00 H new ATOM 756 N LYS A 710 2.155 8.850 -0.366 1.00 0.00 N ATOM 757 CA LYS A 710 2.531 10.238 -0.156 1.00 0.00 C ATOM 758 C LYS A 710 1.288 11.112 -0.314 1.00 0.00 C ATOM 759 O LYS A 710 0.828 11.364 -1.432 1.00 0.00 O ATOM 760 CB LYS A 710 3.613 10.647 -1.168 1.00 0.00 C ATOM 761 CG LYS A 710 3.810 12.168 -1.159 1.00 0.00 C ATOM 762 CD LYS A 710 4.609 12.601 0.076 1.00 0.00 C ATOM 763 CE LYS A 710 5.386 13.874 -0.258 1.00 0.00 C ATOM 764 NZ LYS A 710 6.508 13.530 -1.185 1.00 0.00 N ATOM 0 H LYS A 710 2.261 8.524 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 710 2.938 10.367 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.553 10.151 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.328 10.317 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.333 12.478 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.840 12.666 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.938 12.779 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.295 11.809 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.726 14.607 -0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.776 14.327 0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.381 13.991 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.645 12.499 -1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.279 13.860 -2.144 1.00 0.00 H new ATOM 778 N TYR A 711 0.736 11.550 0.809 1.00 0.00 N ATOM 779 CA TYR A 711 -0.472 12.374 0.792 1.00 0.00 C ATOM 780 C TYR A 711 -0.385 13.470 1.842 1.00 0.00 C ATOM 781 O TYR A 711 -0.407 13.197 3.042 1.00 0.00 O ATOM 782 CB TYR A 711 -1.690 11.489 1.064 1.00 0.00 C ATOM 783 CG TYR A 711 -2.962 12.292 0.925 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.206 13.033 -0.235 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.908 12.270 1.954 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.402 13.751 -0.366 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.101 12.990 1.827 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.348 13.729 0.664 1.00 0.00 C ATOM 789 OH TYR A 711 -6.528 14.427 0.527 1.00 0.00 O ATOM 0 H TYR A 711 1.101 11.352 1.741 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.569 12.843 -0.187 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.703 10.651 0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.625 11.068 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.474 13.052 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.718 11.696 2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.594 14.322 -1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.829 12.976 2.624 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.084 13.998 -0.156 1.00 0.00 H new ATOM 799 N ASN A 712 -0.274 14.706 1.371 1.00 0.00 N ATOM 800 CA ASN A 712 -0.160 15.863 2.249 1.00 0.00 C ATOM 801 C ASN A 712 1.286 16.013 2.707 1.00 0.00 C ATOM 802 O ASN A 712 1.574 16.013 3.904 1.00 0.00 O ATOM 803 CB ASN A 712 -1.091 15.726 3.459 1.00 0.00 C ATOM 804 CG ASN A 712 -1.276 17.090 4.116 1.00 0.00 C ATOM 805 OD1 ASN A 712 -2.270 17.769 3.876 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.360 17.543 4.922 1.00 0.00 N ATOM 0 H ASN A 712 -0.261 14.933 0.377 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.458 16.754 1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.056 15.328 3.145 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.672 15.019 4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.469 18.461 5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.467 16.980 5.123 1.00 0.00 H new ATOM 813 N VAL A 713 2.193 16.129 1.731 1.00 0.00 N ATOM 814 CA VAL A 713 3.627 16.270 2.010 1.00 0.00 C ATOM 815 C VAL A 713 4.075 15.307 3.111 1.00 0.00 C ATOM 816 O VAL A 713 4.904 15.645 3.956 1.00 0.00 O ATOM 817 CB VAL A 713 3.963 17.722 2.390 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.531 18.651 1.256 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.229 18.128 3.673 1.00 0.00 C ATOM 0 H VAL A 713 1.959 16.128 0.738 1.00 0.00 H new ATOM 0 HA VAL A 713 4.172 16.014 1.101 1.00 0.00 H new ATOM 0 HB VAL A 713 5.037 17.800 2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.767 19.682 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 713 4.060 18.380 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.457 18.554 1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.480 19.158 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.153 18.044 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.531 17.471 4.489 1.00 0.00 H new ATOM 829 N GLU A 714 3.525 14.096 3.075 1.00 0.00 N ATOM 830 CA GLU A 714 3.866 13.067 4.056 1.00 0.00 C ATOM 831 C GLU A 714 3.531 11.680 3.509 1.00 0.00 C ATOM 832 O GLU A 714 2.718 11.546 2.590 1.00 0.00 O ATOM 833 CB GLU A 714 3.103 13.319 5.364 1.00 0.00 C ATOM 834 CG GLU A 714 1.621 12.968 5.188 1.00 0.00 C ATOM 835 CD GLU A 714 1.264 11.757 6.043 1.00 0.00 C ATOM 836 OE1 GLU A 714 1.737 10.681 5.734 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.513 11.927 6.992 1.00 0.00 O ATOM 0 H GLU A 714 2.841 13.802 2.377 1.00 0.00 H new ATOM 0 HA GLU A 714 4.937 13.112 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.534 12.719 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.205 14.364 5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.002 13.819 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.411 12.757 4.139 1.00 0.00 H new ATOM 844 N VAL A 715 4.170 10.654 4.062 1.00 0.00 N ATOM 845 CA VAL A 715 3.938 9.281 3.607 1.00 0.00 C ATOM 846 C VAL A 715 3.223 8.451 4.677 1.00 0.00 C ATOM 847 O VAL A 715 3.777 8.194 5.749 1.00 0.00 O ATOM 848 CB VAL A 715 5.275 8.636 3.257 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.037 7.330 2.498 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.082 9.597 2.380 1.00 0.00 C ATOM 0 H VAL A 715 4.847 10.742 4.819 1.00 0.00 H new ATOM 0 HA VAL A 715 3.296 9.312 2.726 1.00 0.00 H new ATOM 0 HB VAL A 715 5.826 8.422 4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.995 6.873 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.460 6.647 3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.486 7.538 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.039 9.141 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.527 9.808 1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.255 10.526 2.922 1.00 0.00 H new ATOM 860 N LYS A 716 1.995 8.027 4.373 1.00 0.00 N ATOM 861 CA LYS A 716 1.210 7.225 5.317 1.00 0.00 C ATOM 862 C LYS A 716 1.511 5.736 5.150 1.00 0.00 C ATOM 863 O LYS A 716 1.201 5.151 4.112 1.00 0.00 O ATOM 864 CB LYS A 716 -0.296 7.458 5.098 1.00 0.00 C ATOM 865 CG LYS A 716 -0.558 8.874 4.565 1.00 0.00 C ATOM 866 CD LYS A 716 -1.567 9.583 5.474 1.00 0.00 C ATOM 867 CE LYS A 716 -1.638 11.071 5.119 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.694 11.871 6.373 1.00 0.00 N ATOM 0 H LYS A 716 1.525 8.223 3.489 1.00 0.00 H new ATOM 0 HA LYS A 716 1.487 7.536 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.684 6.722 4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.831 7.313 6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.374 9.438 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.942 8.825 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.551 9.127 5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.275 9.463 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.768 11.358 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.518 11.270 4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.811 12.877 6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.499 11.555 6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.812 11.741 6.908 1.00 0.00 H new ATOM 882 N HIS A 717 2.106 5.132 6.178 1.00 0.00 N ATOM 883 CA HIS A 717 2.443 3.709 6.139 1.00 0.00 C ATOM 884 C HIS A 717 1.464 2.880 6.962 1.00 0.00 C ATOM 885 O HIS A 717 1.100 3.247 8.083 1.00 0.00 O ATOM 886 CB HIS A 717 3.849 3.478 6.689 1.00 0.00 C ATOM 887 CG HIS A 717 4.791 4.537 6.193 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.443 4.426 4.978 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.250 5.698 6.764 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.264 5.483 4.862 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.187 6.291 5.926 1.00 0.00 N ATOM 0 H HIS A 717 2.364 5.603 7.045 1.00 0.00 H new ATOM 0 HA HIS A 717 2.389 3.397 5.096 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.825 3.486 7.779 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.207 2.494 6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.932 6.091 7.718 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.908 5.659 4.013 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.704 7.155 6.087 1.00 0.00 H new ATOM 900 N ILE A 718 1.068 1.743 6.401 1.00 0.00 N ATOM 901 CA ILE A 718 0.148 0.828 7.079 1.00 0.00 C ATOM 902 C ILE A 718 0.571 -0.624 6.864 1.00 0.00 C ATOM 903 O ILE A 718 1.069 -0.988 5.794 1.00 0.00 O ATOM 904 CB ILE A 718 -1.276 1.017 6.562 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.740 2.447 6.830 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.219 0.051 7.280 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.426 2.988 5.585 1.00 0.00 C ATOM 0 H ILE A 718 1.368 1.430 5.478 1.00 0.00 H new ATOM 0 HA ILE A 718 0.179 1.056 8.144 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.289 0.820 5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.426 2.467 7.677 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.889 3.075 7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.234 0.189 6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -1.901 -0.975 7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.195 0.249 8.352 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.760 4.009 5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.725 2.980 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.285 2.363 5.342 1.00 0.00 H new ATOM 919 N LYS A 719 0.367 -1.440 7.894 1.00 0.00 N ATOM 920 CA LYS A 719 0.726 -2.858 7.850 1.00 0.00 C ATOM 921 C LYS A 719 -0.390 -3.705 7.219 1.00 0.00 C ATOM 922 O LYS A 719 -1.462 -3.894 7.809 1.00 0.00 O ATOM 923 CB LYS A 719 1.013 -3.343 9.275 1.00 0.00 C ATOM 924 CG LYS A 719 -0.102 -2.873 10.224 1.00 0.00 C ATOM 925 CD LYS A 719 -0.344 -3.935 11.307 1.00 0.00 C ATOM 926 CE LYS A 719 -1.848 -4.185 11.466 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.310 -5.133 10.410 1.00 0.00 N ATOM 0 H LYS A 719 -0.048 -1.142 8.777 1.00 0.00 H new ATOM 0 HA LYS A 719 1.614 -2.973 7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.081 -4.431 9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.975 -2.958 9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.176 -1.926 10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.020 -2.697 9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.161 -4.863 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 719 0.081 -3.604 12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.057 -4.595 12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.394 -3.245 11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.349 -5.185 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -1.989 -4.799 9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -1.914 -6.077 10.594 1.00 0.00 H new ATOM 941 N ILE A 720 -0.115 -4.230 6.022 1.00 0.00 N ATOM 942 CA ILE A 720 -1.078 -5.067 5.304 1.00 0.00 C ATOM 943 C ILE A 720 -1.186 -6.445 5.961 1.00 0.00 C ATOM 944 O ILE A 720 -0.177 -7.045 6.346 1.00 0.00 O ATOM 945 CB ILE A 720 -0.646 -5.213 3.830 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.719 -4.622 2.918 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.455 -6.689 3.460 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.110 -4.335 1.542 1.00 0.00 C ATOM 0 H ILE A 720 0.767 -4.090 5.530 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.057 -4.589 5.344 1.00 0.00 H new ATOM 0 HB ILE A 720 0.298 -4.684 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.554 -5.316 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.116 -3.704 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.151 -6.766 2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.315 -7.127 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.393 -7.225 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.873 -3.913 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.290 -3.625 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.734 -5.262 1.110 1.00 0.00 H new ATOM 960 N MET A 721 -2.412 -6.945 6.072 1.00 0.00 N ATOM 961 CA MET A 721 -2.644 -8.257 6.670 1.00 0.00 C ATOM 962 C MET A 721 -2.580 -9.349 5.601 1.00 0.00 C ATOM 963 O MET A 721 -2.311 -9.072 4.434 1.00 0.00 O ATOM 964 CB MET A 721 -4.013 -8.275 7.359 1.00 0.00 C ATOM 965 CG MET A 721 -3.987 -9.229 8.559 1.00 0.00 C ATOM 966 SD MET A 721 -5.060 -10.647 8.218 1.00 0.00 S ATOM 967 CE MET A 721 -4.322 -11.785 9.418 1.00 0.00 C ATOM 0 H MET A 721 -3.256 -6.466 5.758 1.00 0.00 H new ATOM 0 HA MET A 721 -1.867 -8.451 7.409 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.276 -7.270 7.689 1.00 0.00 H new ATOM 0 HB3 MET A 721 -4.781 -8.589 6.652 1.00 0.00 H new ATOM 0 HG2 MET A 721 -2.968 -9.566 8.748 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.323 -8.711 9.457 1.00 0.00 H new ATOM 0 HE1 MET A 721 -4.841 -12.743 9.378 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.269 -11.932 9.180 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.412 -11.366 10.420 1.00 0.00 H new ATOM 977 N THR A 722 -2.831 -10.588 6.004 1.00 0.00 N ATOM 978 CA THR A 722 -2.797 -11.711 5.062 1.00 0.00 C ATOM 979 C THR A 722 -3.879 -12.732 5.400 1.00 0.00 C ATOM 980 O THR A 722 -3.653 -13.946 5.313 1.00 0.00 O ATOM 981 CB THR A 722 -1.424 -12.389 5.100 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.496 -13.605 4.381 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.023 -12.688 6.546 1.00 0.00 C ATOM 0 H THR A 722 -3.058 -10.844 6.965 1.00 0.00 H new ATOM 0 HA THR A 722 -2.982 -11.321 4.061 1.00 0.00 H new ATOM 0 HB THR A 722 -0.682 -11.726 4.654 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.037 -14.250 4.882 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.045 -13.170 6.560 1.00 0.00 H new ATOM 0 HG22 THR A 722 -0.977 -11.757 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 722 -1.761 -13.351 6.999 1.00 0.00 H new ATOM 991 N ALA A 723 -5.052 -12.234 5.774 1.00 0.00 N ATOM 992 CA ALA A 723 -6.175 -13.103 6.125 1.00 0.00 C ATOM 993 C ALA A 723 -6.393 -14.151 5.042 1.00 0.00 C ATOM 994 O ALA A 723 -6.734 -13.821 3.905 1.00 0.00 O ATOM 995 CB ALA A 723 -7.443 -12.264 6.308 1.00 0.00 C ATOM 0 H ALA A 723 -5.252 -11.236 5.843 1.00 0.00 H new ATOM 0 HA ALA A 723 -5.946 -13.613 7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.276 -12.916 6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.287 -11.538 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.670 -11.740 5.379 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.188 -15.414 5.401 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.357 -16.510 4.451 1.00 0.00 C ATOM 1003 C GLU A 724 -5.635 -16.193 3.140 1.00 0.00 C ATOM 1004 O GLU A 724 -5.957 -16.745 2.087 1.00 0.00 O ATOM 1005 CB GLU A 724 -7.850 -16.745 4.191 1.00 0.00 C ATOM 1006 CG GLU A 724 -8.653 -16.472 5.474 1.00 0.00 C ATOM 1007 CD GLU A 724 -7.956 -17.094 6.682 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -8.005 -18.304 6.808 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -7.384 -16.349 7.463 1.00 0.00 O ATOM 0 H GLU A 724 -5.906 -15.704 6.337 1.00 0.00 H new ATOM 0 HA GLU A 724 -5.923 -17.416 4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.196 -16.093 3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.014 -17.771 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -8.760 -15.397 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.658 -16.882 5.375 1.00 0.00 H new ATOM 1016 N GLY A 725 -4.660 -15.286 3.217 1.00 0.00 N ATOM 1017 CA GLY A 725 -3.894 -14.882 2.038 1.00 0.00 C ATOM 1018 C GLY A 725 -4.404 -13.558 1.470 1.00 0.00 C ATOM 1019 O GLY A 725 -3.790 -12.987 0.572 1.00 0.00 O ATOM 0 H GLY A 725 -4.383 -14.819 4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -2.841 -14.785 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -3.961 -15.657 1.275 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.520 -13.064 2.004 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.075 -11.802 1.528 1.00 0.00 C ATOM 1025 C LEU A 726 -5.363 -10.631 2.186 1.00 0.00 C ATOM 1026 O LEU A 726 -5.147 -10.624 3.400 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.576 -11.714 1.829 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.281 -12.999 1.389 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -9.717 -13.000 1.920 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.306 -13.070 -0.139 1.00 0.00 C ATOM 0 H LEU A 726 -6.049 -13.510 2.753 1.00 0.00 H new ATOM 0 HA LEU A 726 -5.928 -11.760 0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -7.731 -11.553 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.008 -10.858 1.311 1.00 0.00 H new ATOM 0 HG LEU A 726 -7.744 -13.861 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.220 -13.915 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -9.702 -12.948 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.252 -12.138 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.808 -13.985 -0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.843 -12.208 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.285 -13.068 -0.520 1.00 0.00 H new ATOM 1042 N TYR A 727 -4.999 -9.641 1.383 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.310 -8.469 1.901 1.00 0.00 C ATOM 1044 C TYR A 727 -5.309 -7.355 2.178 1.00 0.00 C ATOM 1045 O TYR A 727 -6.306 -7.206 1.467 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.252 -7.999 0.903 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.178 -9.058 0.732 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.189 -10.235 1.500 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.170 -8.857 -0.211 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.190 -11.198 1.315 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.176 -9.819 -0.397 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.184 -10.990 0.365 1.00 0.00 C ATOM 1053 OH TYR A 727 0.793 -11.943 0.179 1.00 0.00 O ATOM 0 H TYR A 727 -5.168 -9.626 0.377 1.00 0.00 H new ATOM 0 HA TYR A 727 -3.815 -8.733 2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.719 -7.787 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.802 -7.069 1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -2.967 -10.396 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.159 -7.952 -0.800 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.196 -12.102 1.906 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.600 -9.658 -1.131 1.00 0.00 H new ATOM 0 HH TYR A 727 1.665 -11.570 0.425 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.039 -6.593 3.230 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.922 -5.503 3.629 1.00 0.00 C ATOM 1065 C ARG A 728 -5.132 -4.407 4.343 1.00 0.00 C ATOM 1066 O ARG A 728 -4.332 -4.692 5.234 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.013 -6.040 4.566 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.458 -7.213 5.390 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.582 -7.878 6.193 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.262 -7.848 7.626 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.828 -8.675 8.493 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.676 -9.565 8.095 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.528 -8.585 9.746 1.00 0.00 N ATOM 0 H ARG A 728 -4.217 -6.709 3.822 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.380 -5.080 2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.358 -5.247 5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -7.876 -6.367 3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -5.993 -7.944 4.728 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.681 -6.856 6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.524 -7.361 6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -7.715 -8.908 5.863 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.582 -7.168 7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -8.915 -9.635 7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.106 -10.197 8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.860 -7.881 10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.959 -9.217 10.420 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.366 -3.161 3.943 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.676 -2.018 4.548 1.00 0.00 C ATOM 1089 C ILE A 729 -5.380 -1.568 5.816 1.00 0.00 C ATOM 1090 O ILE A 729 -4.766 -1.014 6.722 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.653 -0.841 3.571 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.339 -1.350 2.164 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.597 0.176 4.014 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.163 -0.171 1.209 1.00 0.00 C ATOM 0 H ILE A 729 -6.025 -2.914 3.205 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.661 -2.334 4.787 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.629 -0.355 3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.432 -1.954 2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.145 -1.995 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.583 1.013 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.839 0.540 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.617 -0.300 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.940 -0.543 0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.082 0.415 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.342 0.457 1.554 1.00 0.00 H new ATOM 1106 N THR A 730 -6.682 -1.790 5.857 1.00 0.00 N ATOM 1107 CA THR A 730 -7.487 -1.383 7.005 1.00 0.00 C ATOM 1108 C THR A 730 -8.087 -2.605 7.675 1.00 0.00 C ATOM 1109 O THR A 730 -8.738 -2.513 8.714 1.00 0.00 O ATOM 1110 CB THR A 730 -8.580 -0.431 6.526 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.281 0.116 7.630 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.553 -1.172 5.608 1.00 0.00 C ATOM 0 H THR A 730 -7.207 -2.248 5.113 1.00 0.00 H new ATOM 0 HA THR A 730 -6.864 -0.871 7.738 1.00 0.00 H new ATOM 0 HB THR A 730 -8.113 0.383 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.127 1.083 7.669 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.330 -0.485 5.271 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.014 -1.562 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.010 -1.998 6.153 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.843 -3.754 7.058 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.327 -5.029 7.568 1.00 0.00 C ATOM 1122 C GLU A 731 -9.838 -5.164 7.397 1.00 0.00 C ATOM 1123 O GLU A 731 -10.360 -6.272 7.277 1.00 0.00 O ATOM 1124 CB GLU A 731 -7.900 -5.178 9.027 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.411 -4.796 9.120 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.643 -5.733 10.055 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.083 -6.856 10.244 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.606 -5.319 10.545 1.00 0.00 O ATOM 0 H GLU A 731 -7.306 -3.828 6.194 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.883 -5.839 6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.501 -4.534 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.054 -6.202 9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -5.965 -4.828 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.320 -3.770 9.478 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.527 -4.032 7.359 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.976 -4.023 7.173 1.00 0.00 C ATOM 1137 C LYS A 732 -12.342 -4.592 5.797 1.00 0.00 C ATOM 1138 O LYS A 732 -13.371 -5.251 5.638 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.502 -2.586 7.294 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.858 -1.882 8.498 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.184 -2.644 9.790 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.353 -1.966 10.498 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.820 -0.953 11.448 1.00 0.00 N ATOM 0 H LYS A 732 -10.108 -3.107 7.454 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.433 -4.645 7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.282 -2.033 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.586 -2.597 7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.778 -1.826 8.362 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.223 -0.858 8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.435 -3.680 9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.312 -2.664 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.010 -1.491 9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.950 -2.705 11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.610 -0.485 11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.209 -1.421 12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.267 -0.244 10.925 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.485 -4.333 4.810 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.713 -4.824 3.449 1.00 0.00 C ATOM 1159 C LYS A 733 -10.417 -5.373 2.855 1.00 0.00 C ATOM 1160 O LYS A 733 -9.468 -4.625 2.597 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.257 -3.694 2.563 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.101 -4.056 1.072 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.794 -5.397 0.775 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.058 -5.526 -0.733 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.231 -6.637 -1.304 1.00 0.00 N ATOM 0 H LYS A 733 -10.630 -3.789 4.925 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.447 -5.628 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.308 -3.517 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.724 -2.768 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.533 -3.270 0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.044 -4.120 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.169 -6.223 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.733 -5.460 1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.116 -5.721 -0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.818 -4.588 -1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.587 -6.255 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.676 -7.082 -0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.855 -7.346 -1.738 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.387 -6.684 2.635 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.213 -7.334 2.067 1.00 0.00 C ATOM 1181 C ALA A 734 -9.413 -7.615 0.578 1.00 0.00 C ATOM 1182 O ALA A 734 -10.492 -7.369 0.020 1.00 0.00 O ATOM 1183 CB ALA A 734 -8.944 -8.649 2.809 1.00 0.00 C ATOM 0 H ALA A 734 -11.161 -7.315 2.841 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.359 -6.666 2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.066 -9.134 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.768 -8.442 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -9.807 -9.307 2.707 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.367 -8.132 -0.057 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.421 -8.456 -1.479 1.00 0.00 C ATOM 1191 C PHE A 735 -7.608 -9.718 -1.771 1.00 0.00 C ATOM 1192 O PHE A 735 -6.900 -10.221 -0.898 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.893 -7.277 -2.300 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.057 -6.429 -2.757 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.781 -6.789 -3.899 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.417 -5.284 -2.034 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.861 -6.007 -4.319 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.498 -4.503 -2.455 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.220 -4.864 -3.597 1.00 0.00 C ATOM 0 H PHE A 735 -7.473 -8.336 0.389 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.457 -8.646 -1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.206 -6.680 -1.701 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.332 -7.640 -3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.505 -7.672 -4.457 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.860 -5.005 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.418 -6.285 -5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.775 -3.620 -1.898 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.055 -4.260 -3.921 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.726 -10.225 -2.998 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.012 -11.442 -3.405 1.00 0.00 C ATOM 1211 C ARG A 736 -5.538 -11.391 -3.010 1.00 0.00 C ATOM 1212 O ARG A 736 -4.999 -12.355 -2.470 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.115 -11.618 -4.922 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.194 -12.651 -5.263 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.555 -11.961 -5.411 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.317 -12.596 -6.487 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.341 -12.114 -7.725 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.700 -11.032 -8.039 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.020 -12.735 -8.634 1.00 0.00 N ATOM 0 H ARG A 736 -8.308 -9.815 -3.729 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.476 -12.284 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.354 -10.663 -5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.154 -11.939 -5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.936 -13.166 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.244 -13.408 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.109 -12.024 -4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.415 -10.902 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 736 -10.850 -13.440 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.163 -10.533 -7.329 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.732 -10.680 -8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -11.530 -13.586 -8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.045 -12.374 -9.588 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.894 -10.264 -3.290 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.481 -10.102 -2.967 1.00 0.00 C ATOM 1235 C GLY A 737 -3.132 -8.632 -2.799 1.00 0.00 C ATOM 1236 O GLY A 737 -4.005 -7.806 -2.548 1.00 0.00 O ATOM 0 H GLY A 737 -5.324 -9.454 -3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.248 -10.643 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.870 -10.538 -3.758 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.858 -8.312 -2.950 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.406 -6.932 -2.816 1.00 0.00 C ATOM 1242 C LEU A 738 -1.862 -6.127 -4.020 1.00 0.00 C ATOM 1243 O LEU A 738 -2.424 -5.039 -3.879 1.00 0.00 O ATOM 1244 CB LEU A 738 0.124 -6.885 -2.690 1.00 0.00 C ATOM 1245 CG LEU A 738 0.524 -6.075 -1.452 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.047 -5.924 -1.402 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.118 -4.692 -1.523 1.00 0.00 C ATOM 0 H LEU A 738 -1.120 -8.983 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.839 -6.499 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.522 -7.897 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.557 -6.436 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 738 0.183 -6.594 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.327 -5.347 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.509 -6.910 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.391 -5.407 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.165 -4.114 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.224 -4.178 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.203 -4.796 -1.555 1.00 0.00 H new ATOM 1259 N THR A 739 -1.640 -6.684 -5.203 1.00 0.00 N ATOM 1260 CA THR A 739 -2.056 -6.019 -6.426 1.00 0.00 C ATOM 1261 C THR A 739 -3.539 -5.681 -6.346 1.00 0.00 C ATOM 1262 O THR A 739 -3.934 -4.529 -6.493 1.00 0.00 O ATOM 1263 CB THR A 739 -1.809 -6.918 -7.644 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.539 -7.557 -7.534 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.850 -6.076 -8.918 1.00 0.00 C ATOM 0 H THR A 739 -1.180 -7.584 -5.340 1.00 0.00 H new ATOM 0 HA THR A 739 -1.471 -5.106 -6.537 1.00 0.00 H new ATOM 0 HB THR A 739 -2.587 -7.681 -7.685 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.114 -7.086 -8.094 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.674 -6.716 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.827 -5.602 -9.010 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.078 -5.308 -8.872 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.355 -6.696 -6.094 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.798 -6.489 -5.997 1.00 0.00 C ATOM 1275 C GLU A 740 -6.141 -5.570 -4.830 1.00 0.00 C ATOM 1276 O GLU A 740 -7.117 -4.822 -4.877 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.510 -7.835 -5.834 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.087 -8.782 -6.973 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.298 -9.488 -7.581 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.355 -9.465 -6.965 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.154 -10.055 -8.648 1.00 0.00 O ATOM 0 H GLU A 740 -4.050 -7.659 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.138 -6.012 -6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.260 -8.276 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.590 -7.691 -5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.566 -8.216 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.384 -9.523 -6.592 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.330 -5.628 -3.786 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.547 -4.797 -2.615 1.00 0.00 C ATOM 1290 C LEU A 741 -5.087 -3.357 -2.885 1.00 0.00 C ATOM 1291 O LEU A 741 -5.740 -2.400 -2.470 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.790 -5.415 -1.428 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.055 -4.654 -0.128 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.153 -3.427 -0.066 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.522 -4.224 -0.045 1.00 0.00 C ATOM 0 H LEU A 741 -4.517 -6.241 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.610 -4.756 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.090 -6.456 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.721 -5.414 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.839 -5.311 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.341 -2.884 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.110 -3.741 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.363 -2.778 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.691 -3.684 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.759 -3.575 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.162 -5.106 -0.074 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.971 -3.206 -3.598 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.452 -1.868 -3.918 1.00 0.00 C ATOM 1309 C VAL A 742 -4.103 -1.305 -5.184 1.00 0.00 C ATOM 1310 O VAL A 742 -4.335 -0.099 -5.286 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.926 -1.922 -4.104 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.465 -0.830 -5.071 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.236 -1.707 -2.758 1.00 0.00 C ATOM 0 H VAL A 742 -3.413 -3.978 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.696 -1.209 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.664 -2.899 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.383 -0.883 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.945 -0.975 -6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.738 0.147 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.155 -1.746 -2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.517 -0.733 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.543 -2.488 -2.063 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.396 -2.174 -6.148 1.00 0.00 N ATOM 1324 CA GLU A 743 -5.009 -1.723 -7.394 1.00 0.00 C ATOM 1325 C GLU A 743 -6.485 -1.408 -7.187 1.00 0.00 C ATOM 1326 O GLU A 743 -7.207 -1.097 -8.134 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.842 -2.778 -8.490 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.351 -2.940 -8.848 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.721 -1.604 -9.255 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.438 -0.751 -9.763 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.520 -1.458 -9.055 1.00 0.00 O ATOM 0 H GLU A 743 -4.223 -3.178 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.502 -0.811 -7.709 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.248 -3.731 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.407 -2.486 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.814 -3.351 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -3.248 -3.655 -9.664 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.922 -1.474 -5.937 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.305 -1.173 -5.601 1.00 0.00 C ATOM 1340 C PHE A 744 -8.380 0.126 -4.805 1.00 0.00 C ATOM 1341 O PHE A 744 -9.251 0.968 -5.038 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.913 -2.314 -4.784 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.399 -2.082 -4.639 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.273 -2.499 -5.650 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.904 -1.448 -3.495 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.649 -2.282 -5.520 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.281 -1.230 -3.366 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.153 -1.647 -4.378 1.00 0.00 C ATOM 0 H PHE A 744 -6.339 -1.733 -5.141 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.870 -1.059 -6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.728 -3.269 -5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.443 -2.365 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.885 -2.989 -6.531 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.231 -1.128 -2.713 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.323 -2.604 -6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.670 -0.740 -2.486 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.215 -1.479 -4.278 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.454 0.288 -3.865 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.425 1.493 -3.042 1.00 0.00 C ATOM 1360 C TYR A 745 -7.027 2.706 -3.880 1.00 0.00 C ATOM 1361 O TYR A 745 -7.195 3.845 -3.450 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.472 1.305 -1.857 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.175 0.495 -0.787 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.676 -0.776 -1.096 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.341 1.014 0.507 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.340 -1.525 -0.120 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.001 0.257 1.482 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.501 -1.011 1.168 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.159 -1.749 2.126 1.00 0.00 O ATOM 0 H TYR A 745 -6.722 -0.391 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.426 1.672 -2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.564 0.796 -2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.169 2.274 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.549 -1.178 -2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.960 1.995 0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.729 -2.503 -0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.124 0.653 2.479 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.753 -1.163 2.640 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.531 2.457 -5.093 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.161 3.552 -5.988 1.00 0.00 C ATOM 1381 C GLN A 746 -7.433 4.263 -6.451 1.00 0.00 C ATOM 1382 O GLN A 746 -7.395 5.403 -6.919 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.375 3.024 -7.199 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.068 1.786 -7.783 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.083 1.863 -9.308 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.863 2.620 -9.883 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.270 1.120 -10.002 1.00 0.00 N ATOM 0 H GLN A 746 -6.378 1.523 -5.473 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.520 4.253 -5.454 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.301 3.801 -7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.358 2.773 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.548 0.883 -7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.088 1.718 -7.405 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.622 0.491 -9.527 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.281 1.166 -11.021 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.560 3.570 -6.285 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.864 4.110 -6.653 1.00 0.00 C ATOM 1398 C GLN A 747 -10.684 4.379 -5.395 1.00 0.00 C ATOM 1399 O GLN A 747 -11.316 5.427 -5.262 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.612 3.117 -7.553 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.631 2.450 -8.529 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.989 2.795 -9.969 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.162 2.916 -10.311 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.040 2.958 -10.840 1.00 0.00 N ATOM 0 H GLN A 747 -8.593 2.628 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.719 5.043 -7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.103 2.359 -6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.394 3.635 -8.108 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.614 2.779 -8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.652 1.369 -8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.065 2.858 -10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.269 3.186 -11.807 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.662 3.426 -4.464 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.402 3.579 -3.214 1.00 0.00 C ATOM 1415 C ASN A 748 -10.750 4.646 -2.336 1.00 0.00 C ATOM 1416 O ASN A 748 -9.634 4.468 -1.848 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.442 2.244 -2.460 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.560 2.252 -1.421 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.382 1.339 -1.389 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.644 3.228 -0.562 1.00 0.00 N ATOM 0 H ASN A 748 -10.146 2.550 -4.550 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.420 3.890 -3.450 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.597 1.426 -3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.484 2.066 -1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.390 3.232 0.134 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.964 3.988 -0.585 1.00 0.00 H new ATOM 1427 N SER A 749 -11.461 5.750 -2.130 1.00 0.00 N ATOM 1428 CA SER A 749 -10.958 6.844 -1.304 1.00 0.00 C ATOM 1429 C SER A 749 -10.422 6.304 0.019 1.00 0.00 C ATOM 1430 O SER A 749 -11.160 5.720 0.815 1.00 0.00 O ATOM 1431 CB SER A 749 -12.083 7.852 -1.052 1.00 0.00 C ATOM 1432 OG SER A 749 -13.327 7.255 -1.399 1.00 0.00 O ATOM 0 H SER A 749 -12.388 5.912 -2.524 1.00 0.00 H new ATOM 0 HA SER A 749 -10.142 7.343 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.090 8.154 -0.005 1.00 0.00 H new ATOM 0 HB3 SER A 749 -11.920 8.753 -1.643 1.00 0.00 H new ATOM 0 HG SER A 749 -13.636 6.689 -0.661 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.128 6.485 0.245 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.507 5.987 1.469 1.00 0.00 C ATOM 1440 C LEU A 750 -9.287 6.421 2.710 1.00 0.00 C ATOM 1441 O LEU A 750 -9.350 5.687 3.699 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.064 6.487 1.567 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.230 5.901 0.421 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.750 6.220 0.634 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.411 4.383 0.362 1.00 0.00 C ATOM 0 H LEU A 750 -8.493 6.966 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.515 4.898 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.043 7.576 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.634 6.198 2.526 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.568 6.344 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.166 5.800 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.611 7.301 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.417 5.787 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.815 3.977 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.085 3.941 1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.462 4.148 0.195 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.878 7.610 2.643 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.657 8.149 3.758 1.00 0.00 C ATOM 1459 C LYS A 751 -11.715 7.152 4.237 1.00 0.00 C ATOM 1460 O LYS A 751 -12.206 7.247 5.363 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.340 9.445 3.318 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.589 9.119 2.491 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.884 10.274 1.526 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.294 11.515 2.320 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.576 11.236 3.032 1.00 0.00 N ATOM 0 H LYS A 751 -9.833 8.221 1.828 1.00 0.00 H new ATOM 0 HA LYS A 751 -9.976 8.343 4.587 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.615 10.036 4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.650 10.049 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.437 8.195 1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.442 8.956 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.003 10.491 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.680 9.991 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.515 11.778 3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.413 12.367 1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -15.067 12.132 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.179 10.633 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.376 10.749 3.929 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.069 6.211 3.371 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.082 5.216 3.710 1.00 0.00 C ATOM 1481 C ASP A 752 -12.465 4.027 4.446 1.00 0.00 C ATOM 1482 O ASP A 752 -13.123 3.387 5.267 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.778 4.732 2.431 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.138 5.917 1.539 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.688 6.880 2.049 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.861 5.841 0.354 1.00 0.00 O ATOM 0 H ASP A 752 -11.674 6.115 2.435 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.812 5.683 4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.124 4.048 1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.679 4.176 2.688 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.206 3.733 4.139 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.511 2.610 4.767 1.00 0.00 C ATOM 1493 C CYS A 753 -9.508 3.089 5.810 1.00 0.00 C ATOM 1494 O CYS A 753 -9.316 2.436 6.842 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.764 1.809 3.705 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.955 0.997 2.608 1.00 0.00 S ATOM 0 H CYS A 753 -10.646 4.253 3.463 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.260 1.989 5.259 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.114 2.467 3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.125 1.064 4.179 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.319 0.384 1.655 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.844 4.205 5.514 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.833 4.744 6.417 1.00 0.00 C ATOM 1504 C PHE A 754 -8.478 5.518 7.580 1.00 0.00 C ATOM 1505 O PHE A 754 -9.117 4.924 8.448 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.885 5.654 5.625 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.964 4.829 4.739 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.398 3.618 4.170 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.670 5.291 4.476 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.538 2.881 3.348 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.816 4.555 3.653 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.247 3.351 3.088 1.00 0.00 C ATOM 0 H PHE A 754 -8.987 4.749 4.663 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.270 3.917 6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.464 6.346 5.013 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.292 6.257 6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.396 3.256 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.331 6.220 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.871 1.950 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.819 4.917 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.583 2.785 2.451 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.294 6.840 7.599 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.848 7.673 8.670 1.00 0.00 C ATOM 1524 C LYS A 755 -9.032 9.112 8.200 1.00 0.00 C ATOM 1525 O LYS A 755 -9.991 9.426 7.498 1.00 0.00 O ATOM 1526 CB LYS A 755 -7.907 7.622 9.873 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.430 8.514 11.002 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.505 8.364 12.211 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.723 9.664 12.451 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.113 10.130 11.171 1.00 0.00 N ATOM 0 H LYS A 755 -7.770 7.354 6.891 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.828 7.289 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.815 6.595 10.226 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.910 7.948 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.463 9.554 10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.448 8.230 11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.090 8.116 13.096 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -6.811 7.540 12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.388 10.431 12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -5.945 9.499 13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.150 10.479 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.074 9.339 10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.690 10.898 10.771 1.00 0.00 H new ATOM 1544 N SER A 756 -8.101 9.979 8.574 1.00 0.00 N ATOM 1545 CA SER A 756 -8.162 11.378 8.179 1.00 0.00 C ATOM 1546 C SER A 756 -7.680 11.534 6.743 1.00 0.00 C ATOM 1547 O SER A 756 -7.232 12.606 6.335 1.00 0.00 O ATOM 1548 CB SER A 756 -7.278 12.218 9.107 1.00 0.00 C ATOM 1549 OG SER A 756 -7.458 11.782 10.455 1.00 0.00 O ATOM 0 H SER A 756 -7.295 9.737 9.150 1.00 0.00 H new ATOM 0 HA SER A 756 -9.194 11.721 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.232 12.120 8.818 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.536 13.273 9.017 1.00 0.00 H new ATOM 0 HG SER A 756 -7.021 12.413 11.064 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.764 10.449 5.989 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.324 10.449 4.603 1.00 0.00 C ATOM 1557 C LEU A 757 -8.368 11.074 3.690 1.00 0.00 C ATOM 1558 O LEU A 757 -9.509 11.301 4.087 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.058 9.009 4.149 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.574 8.668 4.307 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.779 9.267 3.150 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.051 9.217 5.636 1.00 0.00 C ATOM 0 H LEU A 757 -8.134 9.556 6.314 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.411 11.041 4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.662 8.318 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.357 8.887 3.108 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.455 7.585 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.724 9.021 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.144 8.858 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.901 10.350 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.994 8.970 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.175 10.300 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.611 8.773 6.459 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.956 11.321 2.460 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.831 11.892 1.450 1.00 0.00 C ATOM 1576 C ASP A 758 -8.126 11.803 0.101 1.00 0.00 C ATOM 1577 O ASP A 758 -7.874 12.809 -0.571 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.182 13.346 1.801 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.692 13.484 1.978 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.395 13.402 0.986 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.124 13.657 3.104 1.00 0.00 O ATOM 0 H ASP A 758 -7.009 11.132 2.133 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.768 11.337 1.407 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.670 13.643 2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.836 14.014 1.012 1.00 0.00 H new ATOM 1586 N THR A 759 -7.780 10.569 -0.265 1.00 0.00 N ATOM 1587 CA THR A 759 -7.075 10.307 -1.515 1.00 0.00 C ATOM 1588 C THR A 759 -7.076 8.818 -1.842 1.00 0.00 C ATOM 1589 O THR A 759 -7.887 8.054 -1.309 1.00 0.00 O ATOM 1590 CB THR A 759 -5.626 10.778 -1.408 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.003 10.630 -2.673 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.878 9.928 -0.376 1.00 0.00 C ATOM 0 H THR A 759 -7.978 9.735 0.289 1.00 0.00 H new ATOM 0 HA THR A 759 -7.591 10.850 -2.307 1.00 0.00 H new ATOM 0 HB THR A 759 -5.603 11.822 -1.096 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.072 10.931 -2.616 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.845 10.269 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.361 10.027 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.895 8.883 -0.685 1.00 0.00 H new ATOM 1600 N THR A 760 -6.147 8.423 -2.707 1.00 0.00 N ATOM 1601 CA THR A 760 -6.018 7.021 -3.110 1.00 0.00 C ATOM 1602 C THR A 760 -4.623 6.740 -3.655 1.00 0.00 C ATOM 1603 O THR A 760 -3.857 7.663 -3.937 1.00 0.00 O ATOM 1604 CB THR A 760 -7.042 6.687 -4.200 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.919 7.617 -5.263 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.456 6.753 -3.632 1.00 0.00 C ATOM 0 H THR A 760 -5.472 9.051 -3.144 1.00 0.00 H new ATOM 0 HA THR A 760 -6.195 6.405 -2.229 1.00 0.00 H new ATOM 0 HB THR A 760 -6.853 5.678 -4.567 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.039 7.154 -6.118 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.175 6.514 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.555 6.035 -2.818 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.650 7.757 -3.256 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.313 5.454 -3.827 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.024 5.044 -4.379 1.00 0.00 C ATOM 1616 C LEU A 761 -2.862 5.727 -5.741 1.00 0.00 C ATOM 1617 O LEU A 761 -3.258 5.181 -6.769 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.996 3.509 -4.549 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.971 2.764 -3.195 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.589 2.854 -2.574 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.983 3.346 -2.212 1.00 0.00 C ATOM 0 H LEU A 761 -4.936 4.681 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.210 5.331 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.871 3.194 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.119 3.227 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.232 1.725 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.583 2.326 -1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.859 2.401 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.331 3.900 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.935 2.796 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.752 4.396 -2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.986 3.263 -2.631 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.335 6.949 -5.727 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.188 7.739 -6.948 1.00 0.00 C ATOM 1635 C GLN A 762 -1.056 7.236 -7.842 1.00 0.00 C ATOM 1636 O GLN A 762 -1.296 6.842 -8.983 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.932 9.203 -6.569 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.115 10.090 -6.986 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.643 11.192 -7.927 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.037 11.232 -9.090 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.816 12.097 -7.491 1.00 0.00 N ATOM 0 H GLN A 762 -2.002 7.415 -4.883 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.112 7.642 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.774 9.282 -5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.020 9.554 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.877 9.485 -7.477 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.578 10.530 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.488 12.065 -6.526 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.496 12.838 -8.114 1.00 0.00 H new ATOM 1650 N PHE A 763 0.175 7.276 -7.341 1.00 0.00 N ATOM 1651 CA PHE A 763 1.317 6.844 -8.154 1.00 0.00 C ATOM 1652 C PHE A 763 2.290 5.962 -7.369 1.00 0.00 C ATOM 1653 O PHE A 763 2.421 6.086 -6.158 1.00 0.00 O ATOM 1654 CB PHE A 763 2.067 8.073 -8.686 1.00 0.00 C ATOM 1655 CG PHE A 763 1.200 8.813 -9.680 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.086 8.348 -10.996 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.512 9.966 -9.284 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.284 9.035 -11.915 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.290 10.653 -10.203 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.405 10.187 -11.518 1.00 0.00 C ATOM 0 H PHE A 763 0.409 7.594 -6.400 1.00 0.00 H new ATOM 0 HA PHE A 763 0.921 6.251 -8.978 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.334 8.733 -7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.998 7.764 -9.161 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.617 7.459 -11.302 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.600 10.326 -8.269 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.197 8.676 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.820 11.543 -9.897 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.025 10.716 -12.226 1.00 0.00 H new ATOM 1670 N PRO A 764 2.984 5.090 -8.052 1.00 0.00 N ATOM 1671 CA PRO A 764 3.984 4.175 -7.427 1.00 0.00 C ATOM 1672 C PRO A 764 5.304 4.900 -7.155 1.00 0.00 C ATOM 1673 O PRO A 764 5.365 6.127 -7.233 1.00 0.00 O ATOM 1674 CB PRO A 764 4.154 3.080 -8.478 1.00 0.00 C ATOM 1675 CG PRO A 764 3.879 3.749 -9.779 1.00 0.00 C ATOM 1676 CD PRO A 764 2.892 4.882 -9.503 1.00 0.00 C ATOM 0 HA PRO A 764 3.667 3.789 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.161 2.663 -8.454 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.463 2.255 -8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.800 4.138 -10.214 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.462 3.041 -10.495 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.157 5.785 -10.053 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.880 4.611 -9.804 1.00 0.00 H new ATOM 1684 N PHE A 765 6.360 4.153 -6.835 1.00 0.00 N ATOM 1685 CA PHE A 765 7.651 4.781 -6.559 1.00 0.00 C ATOM 1686 C PHE A 765 8.743 4.258 -7.490 1.00 0.00 C ATOM 1687 O PHE A 765 9.846 4.809 -7.534 1.00 0.00 O ATOM 1688 CB PHE A 765 8.042 4.557 -5.093 1.00 0.00 C ATOM 1689 CG PHE A 765 8.651 3.186 -4.918 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.829 2.056 -4.881 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.037 3.049 -4.788 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.393 0.787 -4.715 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.602 1.780 -4.623 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.779 0.650 -4.586 1.00 0.00 C ATOM 0 H PHE A 765 6.350 3.136 -6.761 1.00 0.00 H new ATOM 0 HA PHE A 765 7.550 5.851 -6.743 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.753 5.321 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.163 4.656 -4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.759 2.163 -4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.671 3.923 -4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.759 -0.087 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.672 1.673 -4.524 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.214 -0.330 -4.458 1.00 0.00 H new ATOM 1704 N LYS A 766 8.436 3.206 -8.241 1.00 0.00 N ATOM 1705 CA LYS A 766 9.412 2.648 -9.166 1.00 0.00 C ATOM 1706 C LYS A 766 9.217 3.238 -10.563 1.00 0.00 C ATOM 1707 O LYS A 766 10.194 3.535 -11.244 1.00 0.00 O ATOM 1708 CB LYS A 766 9.292 1.124 -9.196 1.00 0.00 C ATOM 1709 CG LYS A 766 9.569 0.580 -7.788 1.00 0.00 C ATOM 1710 CD LYS A 766 10.294 -0.763 -7.880 1.00 0.00 C ATOM 1711 CE LYS A 766 9.273 -1.904 -8.000 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.570 -2.947 -6.972 1.00 0.00 N ATOM 0 H LYS A 766 7.534 2.730 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 766 10.414 2.908 -8.825 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.295 0.830 -9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.000 0.703 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.174 1.292 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.632 0.460 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.960 -0.768 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.915 -0.911 -6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.263 -1.519 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.314 -2.340 -8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.419 -3.891 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.559 -2.858 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 8.939 -2.819 -6.155 1.00 0.00 H new