USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=23 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+ -141:sc= -1.92! (180deg=-3.02!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -0.97! USER MOD Set 2.1: A 745 TYR OH : rot 24:sc= 0.0496 USER MOD Set 2.2: A 748 ASN : amide:sc= 1.69 K(o=1.8,f=-1.4!) USER MOD Set 2.3: A 753 CYS SG : rot 132:sc= 0.0598 USER MOD Set 3.1: A 746 GLN : amide:sc= 0.77 K(o=1.2,f=-9.5!) USER MOD Set 3.2: A 747 GLN : amide:sc= 0.403 K(o=1.2,f=-4.1) USER MOD Set 4.1: A 669 HIS : no HD1:sc= -10.8! C(o=-12!,f=-27!) USER MOD Set 4.2: A 739 THR OG1 : rot -97:sc= -1.62! USER MOD Set 5.1: A 708 SER OG : rot -105:sc= -2.9! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -6.96! C(o=-9.9!,f=-31!) USER MOD Single : A 667 SER OG : rot 180:sc= 0.0302 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -97:sc= -0.248 USER MOD Single : A 687 ASN : amide:sc= -4.47! C(o=-4.5!,f=-14!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.307 USER MOD Single : A 692 THR OG1 : rot 102:sc= -1.58! USER MOD Single : A 710 LYS NZ :NH3+ -137:sc= -4.48! (180deg=-15.9!) USER MOD Single : A 711 TYR OH : rot 30:sc= -0.0782 USER MOD Single : A 712 ASN : amide:sc= 0.459 K(o=0.46,f=-1.3) USER MOD Single : A 716 LYS NZ :NH3+ -145:sc= 0.0358! (180deg=-1.6!) USER MOD Single : A 719 LYS NZ :NH3+ -136:sc= 0.614! (180deg=-2.8!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -53:sc= 0.233 USER MOD Single : A 727 TYR OH : rot 171:sc= -0.415 USER MOD Single : A 730 THR OG1 : rot 140:sc= 0.909 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 749 SER OG : rot -18:sc= -0.0279! USER MOD Single : A 751 LYS NZ :NH3+ -129:sc= -4.03! (180deg=-7.35!) USER MOD Single : A 759 THR OG1 : rot 38:sc= 0.326! USER MOD Single : A 760 THR OG1 : rot 127:sc= 0.717 USER MOD Single : A 762 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.2) USER MOD Single : A 766 LYS NZ :NH3+ -105:sc= 0.167! (180deg=-1.99!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.143 -9.511 -6.579 1.00 0.00 N ATOM 75 CA LEU A 666 4.270 -8.090 -6.281 1.00 0.00 C ATOM 76 C LEU A 666 5.528 -7.501 -6.907 1.00 0.00 C ATOM 77 O LEU A 666 5.557 -6.330 -7.291 1.00 0.00 O ATOM 78 CB LEU A 666 4.295 -7.883 -4.762 1.00 0.00 C ATOM 79 CG LEU A 666 3.325 -8.864 -4.093 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.389 -8.700 -2.577 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.896 -8.584 -4.570 1.00 0.00 C ATOM 0 HA LEU A 666 3.410 -7.574 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.304 -8.037 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.016 -6.858 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 666 3.607 -9.882 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.698 -9.399 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.403 -8.903 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.112 -7.680 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.209 -9.283 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.617 -7.564 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.843 -8.705 -5.652 1.00 0.00 H new ATOM 93 N SER A 667 6.563 -8.320 -7.009 1.00 0.00 N ATOM 94 CA SER A 667 7.829 -7.882 -7.585 1.00 0.00 C ATOM 95 C SER A 667 7.679 -7.534 -9.060 1.00 0.00 C ATOM 96 O SER A 667 8.626 -7.067 -9.693 1.00 0.00 O ATOM 97 CB SER A 667 8.858 -8.994 -7.427 1.00 0.00 C ATOM 98 OG SER A 667 8.662 -9.626 -6.166 1.00 0.00 O ATOM 0 H SER A 667 6.553 -9.292 -6.701 1.00 0.00 H new ATOM 0 HA SER A 667 8.155 -6.985 -7.059 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.755 -9.720 -8.233 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.867 -8.586 -7.492 1.00 0.00 H new ATOM 0 HG SER A 667 9.319 -10.345 -6.055 1.00 0.00 H new ATOM 104 N VAL A 668 6.489 -7.761 -9.605 1.00 0.00 N ATOM 105 CA VAL A 668 6.238 -7.461 -11.011 1.00 0.00 C ATOM 106 C VAL A 668 5.632 -6.070 -11.151 1.00 0.00 C ATOM 107 O VAL A 668 5.398 -5.584 -12.258 1.00 0.00 O ATOM 108 CB VAL A 668 5.301 -8.514 -11.614 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.892 -9.912 -11.408 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.931 -8.444 -10.933 1.00 0.00 C ATOM 0 H VAL A 668 5.690 -8.147 -9.102 1.00 0.00 H new ATOM 0 HA VAL A 668 7.184 -7.484 -11.552 1.00 0.00 H new ATOM 0 HB VAL A 668 5.189 -8.317 -12.680 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.223 -10.657 -11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.864 -9.972 -11.898 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.010 -10.103 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.270 -9.195 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.045 -8.634 -9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.501 -7.453 -11.081 1.00 0.00 H new ATOM 120 N HIS A 669 5.391 -5.437 -10.011 1.00 0.00 N ATOM 121 CA HIS A 669 4.819 -4.096 -9.987 1.00 0.00 C ATOM 122 C HIS A 669 5.912 -3.046 -9.821 1.00 0.00 C ATOM 123 O HIS A 669 7.105 -3.344 -9.896 1.00 0.00 O ATOM 124 CB HIS A 669 3.832 -3.960 -8.824 1.00 0.00 C ATOM 125 CG HIS A 669 2.814 -5.059 -8.874 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.127 -5.383 -10.030 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.336 -5.895 -7.904 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.273 -6.379 -9.724 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.357 -6.726 -8.437 1.00 0.00 N ATOM 0 H HIS A 669 5.583 -5.830 -9.090 1.00 0.00 H new ATOM 0 HA HIS A 669 4.303 -3.938 -10.934 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.369 -3.996 -7.876 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.334 -2.992 -8.872 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.669 -5.908 -6.877 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.602 -6.841 -10.433 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.820 -7.444 -7.951 1.00 0.00 H new ATOM 138 N LEU A 670 5.483 -1.815 -9.574 1.00 0.00 N ATOM 139 CA LEU A 670 6.404 -0.706 -9.378 1.00 0.00 C ATOM 140 C LEU A 670 6.123 -0.018 -8.055 1.00 0.00 C ATOM 141 O LEU A 670 6.867 0.868 -7.635 1.00 0.00 O ATOM 142 CB LEU A 670 6.299 0.318 -10.516 1.00 0.00 C ATOM 143 CG LEU A 670 4.841 0.541 -10.935 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.793 1.641 -11.991 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.245 -0.733 -11.540 1.00 0.00 C ATOM 0 H LEU A 670 4.498 -1.560 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 670 7.415 -1.115 -9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.736 1.264 -10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.877 -0.028 -11.373 1.00 0.00 H new ATOM 0 HG LEU A 670 4.266 0.819 -10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.760 1.808 -12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.202 2.562 -11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.383 1.340 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.210 -0.549 -11.829 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.821 -1.023 -12.419 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.279 -1.536 -10.803 1.00 0.00 H new ATOM 157 N TRP A 671 5.050 -0.423 -7.389 1.00 0.00 N ATOM 158 CA TRP A 671 4.721 0.181 -6.111 1.00 0.00 C ATOM 159 C TRP A 671 5.133 -0.741 -4.964 1.00 0.00 C ATOM 160 O TRP A 671 5.120 -0.355 -3.791 1.00 0.00 O ATOM 161 CB TRP A 671 3.225 0.505 -6.016 1.00 0.00 C ATOM 162 CG TRP A 671 2.389 -0.619 -6.550 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.702 -0.585 -7.715 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.119 -1.923 -5.955 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.022 -1.781 -7.869 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.253 -2.639 -6.815 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.539 -2.549 -4.765 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.815 -3.926 -6.505 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.100 -3.846 -4.451 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.241 -4.534 -5.320 1.00 0.00 C ATOM 0 H TRP A 671 4.408 -1.150 -7.705 1.00 0.00 H new ATOM 0 HA TRP A 671 5.275 1.116 -6.032 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.958 0.698 -4.977 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.012 1.417 -6.574 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.687 0.240 -8.411 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.423 -2.001 -8.665 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.202 -2.029 -4.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.151 -4.450 -7.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.426 -4.316 -3.535 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.909 -5.532 -5.074 1.00 0.00 H new ATOM 181 N TYR A 672 5.499 -1.968 -5.311 1.00 0.00 N ATOM 182 CA TYR A 672 5.910 -2.945 -4.313 1.00 0.00 C ATOM 183 C TYR A 672 7.393 -2.790 -3.984 1.00 0.00 C ATOM 184 O TYR A 672 8.257 -3.052 -4.825 1.00 0.00 O ATOM 185 CB TYR A 672 5.638 -4.353 -4.847 1.00 0.00 C ATOM 186 CG TYR A 672 6.156 -5.386 -3.874 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.671 -5.427 -2.563 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.118 -6.308 -4.294 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.153 -6.392 -1.672 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.600 -7.273 -3.403 1.00 0.00 C ATOM 191 CZ TYR A 672 7.117 -7.315 -2.094 1.00 0.00 C ATOM 192 OH TYR A 672 7.593 -8.265 -1.220 1.00 0.00 O ATOM 0 H TYR A 672 5.520 -2.309 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 672 5.340 -2.780 -3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.568 -4.492 -5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.119 -4.482 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.926 -4.715 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.490 -6.276 -5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.781 -6.425 -0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.345 -7.985 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 672 8.255 -8.826 -1.675 1.00 0.00 H new ATOM 202 N ALA A 673 7.685 -2.371 -2.758 1.00 0.00 N ATOM 203 CA ALA A 673 9.068 -2.195 -2.328 1.00 0.00 C ATOM 204 C ALA A 673 9.541 -3.435 -1.567 1.00 0.00 C ATOM 205 O ALA A 673 10.736 -3.720 -1.501 1.00 0.00 O ATOM 206 CB ALA A 673 9.179 -0.957 -1.434 1.00 0.00 C ATOM 0 H ALA A 673 6.988 -2.148 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 673 9.700 -2.058 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.214 -0.830 -1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.860 -0.076 -1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.543 -1.082 -0.558 1.00 0.00 H new ATOM 212 N GLY A 674 8.580 -4.165 -1.003 1.00 0.00 N ATOM 213 CA GLY A 674 8.873 -5.384 -0.247 1.00 0.00 C ATOM 214 C GLY A 674 9.922 -5.150 0.839 1.00 0.00 C ATOM 215 O GLY A 674 9.659 -4.456 1.822 1.00 0.00 O ATOM 0 H GLY A 674 7.588 -3.933 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.956 -5.756 0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.225 -6.157 -0.930 1.00 0.00 H new ATOM 219 N PRO A 675 11.091 -5.726 0.688 1.00 0.00 N ATOM 220 CA PRO A 675 12.194 -5.592 1.692 1.00 0.00 C ATOM 221 C PRO A 675 12.625 -4.136 1.897 1.00 0.00 C ATOM 222 O PRO A 675 13.805 -3.795 1.784 1.00 0.00 O ATOM 223 CB PRO A 675 13.337 -6.439 1.109 1.00 0.00 C ATOM 224 CG PRO A 675 13.016 -6.611 -0.340 1.00 0.00 C ATOM 225 CD PRO A 675 11.494 -6.560 -0.455 1.00 0.00 C ATOM 0 HA PRO A 675 11.883 -5.927 2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.298 -5.942 1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.405 -7.404 1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.477 -5.823 -0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.402 -7.560 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.177 -6.123 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.054 -7.556 -0.400 1.00 0.00 H new ATOM 233 N MET A 676 11.656 -3.288 2.205 1.00 0.00 N ATOM 234 CA MET A 676 11.921 -1.871 2.431 1.00 0.00 C ATOM 235 C MET A 676 11.390 -1.438 3.799 1.00 0.00 C ATOM 236 O MET A 676 10.488 -2.071 4.354 1.00 0.00 O ATOM 237 CB MET A 676 11.252 -1.044 1.328 1.00 0.00 C ATOM 238 CG MET A 676 11.705 0.419 1.423 1.00 0.00 C ATOM 239 SD MET A 676 12.206 1.013 -0.211 1.00 0.00 S ATOM 240 CE MET A 676 13.881 1.525 0.247 1.00 0.00 C ATOM 0 H MET A 676 10.677 -3.555 2.305 1.00 0.00 H new ATOM 0 HA MET A 676 12.998 -1.705 2.409 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.510 -1.451 0.350 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.168 -1.105 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.895 1.036 1.811 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.536 0.507 2.123 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.389 1.932 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.829 2.287 1.024 1.00 0.00 H new ATOM 0 HE3 MET A 676 14.435 0.664 0.620 1.00 0.00 H new ATOM 250 N GLU A 677 11.955 -0.359 4.336 1.00 0.00 N ATOM 251 CA GLU A 677 11.533 0.152 5.640 1.00 0.00 C ATOM 252 C GLU A 677 10.610 1.364 5.491 1.00 0.00 C ATOM 253 O GLU A 677 10.474 1.938 4.406 1.00 0.00 O ATOM 254 CB GLU A 677 12.754 0.547 6.473 1.00 0.00 C ATOM 255 CG GLU A 677 13.632 1.507 5.672 1.00 0.00 C ATOM 256 CD GLU A 677 14.201 2.572 6.595 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.420 3.354 7.103 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.404 2.589 6.778 1.00 0.00 O ATOM 0 H GLU A 677 12.702 0.176 3.893 1.00 0.00 H new ATOM 0 HA GLU A 677 10.984 -0.643 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.435 1.019 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.324 -0.341 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.442 0.959 5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.048 1.974 4.879 1.00 0.00 H new ATOM 265 N ARG A 678 9.985 1.738 6.602 1.00 0.00 N ATOM 266 CA ARG A 678 9.070 2.874 6.640 1.00 0.00 C ATOM 267 C ARG A 678 9.746 4.144 6.137 1.00 0.00 C ATOM 268 O ARG A 678 9.319 4.735 5.141 1.00 0.00 O ATOM 269 CB ARG A 678 8.605 3.067 8.086 1.00 0.00 C ATOM 270 CG ARG A 678 7.448 4.064 8.165 1.00 0.00 C ATOM 271 CD ARG A 678 6.673 3.803 9.461 1.00 0.00 C ATOM 272 NE ARG A 678 5.965 5.006 9.893 1.00 0.00 N ATOM 273 CZ ARG A 678 5.144 4.981 10.932 1.00 0.00 C ATOM 274 NH1 ARG A 678 4.999 3.896 11.613 1.00 0.00 N ATOM 275 NH2 ARG A 678 4.496 6.047 11.275 1.00 0.00 N ATOM 0 H ARG A 678 10.097 1.265 7.499 1.00 0.00 H new ATOM 0 HA ARG A 678 8.220 2.674 5.988 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.292 2.109 8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.437 3.422 8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.826 5.086 8.148 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.792 3.953 7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 678 5.961 2.992 9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.361 3.480 10.243 1.00 0.00 H new ATOM 0 HE ARG A 678 6.105 5.880 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 678 5.517 3.057 11.352 1.00 0.00 H new ATOM 0 HH12 ARG A 678 4.367 3.877 12.413 1.00 0.00 H new ATOM 0 HH21 ARG A 678 4.617 6.910 10.745 1.00 0.00 H new ATOM 0 HH22 ARG A 678 3.864 6.024 12.076 1.00 0.00 H new ATOM 289 N ALA A 679 10.807 4.551 6.826 1.00 0.00 N ATOM 290 CA ALA A 679 11.542 5.746 6.445 1.00 0.00 C ATOM 291 C ALA A 679 12.075 5.591 5.030 1.00 0.00 C ATOM 292 O ALA A 679 12.138 6.554 4.263 1.00 0.00 O ATOM 293 CB ALA A 679 12.694 5.979 7.423 1.00 0.00 C ATOM 0 H ALA A 679 11.174 4.071 7.648 1.00 0.00 H new ATOM 0 HA ALA A 679 10.874 6.607 6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.242 6.876 7.133 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.296 6.106 8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.366 5.121 7.404 1.00 0.00 H new ATOM 299 N GLY A 680 12.431 4.360 4.684 1.00 0.00 N ATOM 300 CA GLY A 680 12.936 4.066 3.348 1.00 0.00 C ATOM 301 C GLY A 680 11.814 4.207 2.335 1.00 0.00 C ATOM 302 O GLY A 680 11.975 4.855 1.301 1.00 0.00 O ATOM 0 H GLY A 680 12.380 3.553 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.751 4.745 3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.343 3.055 3.317 1.00 0.00 H new ATOM 306 N ALA A 681 10.669 3.610 2.652 1.00 0.00 N ATOM 307 CA ALA A 681 9.509 3.683 1.776 1.00 0.00 C ATOM 308 C ALA A 681 9.111 5.140 1.530 1.00 0.00 C ATOM 309 O ALA A 681 8.925 5.555 0.385 1.00 0.00 O ATOM 310 CB ALA A 681 8.334 2.924 2.405 1.00 0.00 C ATOM 0 H ALA A 681 10.522 3.073 3.506 1.00 0.00 H new ATOM 0 HA ALA A 681 9.766 3.226 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.468 2.982 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.611 1.880 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.086 3.370 3.368 1.00 0.00 H new ATOM 316 N GLU A 682 8.982 5.920 2.602 1.00 0.00 N ATOM 317 CA GLU A 682 8.595 7.322 2.453 1.00 0.00 C ATOM 318 C GLU A 682 9.734 8.158 1.890 1.00 0.00 C ATOM 319 O GLU A 682 9.514 9.272 1.419 1.00 0.00 O ATOM 320 CB GLU A 682 8.118 7.910 3.787 1.00 0.00 C ATOM 321 CG GLU A 682 9.216 7.821 4.849 1.00 0.00 C ATOM 322 CD GLU A 682 8.631 8.047 6.245 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.421 7.945 6.390 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.400 8.315 7.150 1.00 0.00 O ATOM 0 H GLU A 682 9.136 5.614 3.563 1.00 0.00 H new ATOM 0 HA GLU A 682 7.767 7.353 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.827 8.951 3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.232 7.374 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.696 6.843 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 682 9.987 8.564 4.647 1.00 0.00 H new ATOM 331 N SER A 683 10.942 7.614 1.915 1.00 0.00 N ATOM 332 CA SER A 683 12.092 8.334 1.386 1.00 0.00 C ATOM 333 C SER A 683 11.827 8.733 -0.056 1.00 0.00 C ATOM 334 O SER A 683 12.152 9.842 -0.481 1.00 0.00 O ATOM 335 CB SER A 683 13.344 7.463 1.458 1.00 0.00 C ATOM 336 OG SER A 683 13.313 6.502 0.409 1.00 0.00 O ATOM 0 H SER A 683 11.151 6.689 2.291 1.00 0.00 H new ATOM 0 HA SER A 683 12.253 9.229 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.237 8.083 1.372 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.396 6.961 2.424 1.00 0.00 H new ATOM 0 HG SER A 683 12.958 5.655 0.752 1.00 0.00 H new ATOM 342 N ILE A 684 11.224 7.816 -0.794 1.00 0.00 N ATOM 343 CA ILE A 684 10.897 8.060 -2.194 1.00 0.00 C ATOM 344 C ILE A 684 9.558 8.791 -2.292 1.00 0.00 C ATOM 345 O ILE A 684 9.440 9.811 -2.975 1.00 0.00 O ATOM 346 CB ILE A 684 10.835 6.726 -2.953 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.946 5.794 -2.442 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.038 6.976 -4.454 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.327 4.554 -1.788 1.00 0.00 C ATOM 0 H ILE A 684 10.950 6.896 -0.450 1.00 0.00 H new ATOM 0 HA ILE A 684 11.670 8.683 -2.643 1.00 0.00 H new ATOM 0 HB ILE A 684 9.862 6.264 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.591 5.496 -3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.572 6.321 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.994 6.028 -4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.254 7.638 -4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.011 7.440 -4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.120 3.898 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.700 4.859 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.720 4.021 -2.520 1.00 0.00 H new ATOM 361 N LEU A 685 8.557 8.268 -1.593 1.00 0.00 N ATOM 362 CA LEU A 685 7.228 8.872 -1.590 1.00 0.00 C ATOM 363 C LEU A 685 7.275 10.315 -1.076 1.00 0.00 C ATOM 364 O LEU A 685 6.665 11.217 -1.662 1.00 0.00 O ATOM 365 CB LEU A 685 6.297 8.037 -0.706 1.00 0.00 C ATOM 366 CG LEU A 685 5.554 6.997 -1.549 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.526 6.294 -2.497 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.927 5.959 -0.620 1.00 0.00 C ATOM 0 H LEU A 685 8.640 7.427 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 685 6.854 8.892 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.874 7.539 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.581 8.688 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 685 4.782 7.497 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.986 5.557 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 685 6.984 7.029 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.302 5.795 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.396 5.214 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.710 5.470 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.228 6.451 0.056 1.00 0.00 H new ATOM 380 N ALA A 686 7.999 10.547 0.016 1.00 0.00 N ATOM 381 CA ALA A 686 8.095 11.897 0.559 1.00 0.00 C ATOM 382 C ALA A 686 8.766 12.816 -0.456 1.00 0.00 C ATOM 383 O ALA A 686 8.397 13.988 -0.585 1.00 0.00 O ATOM 384 CB ALA A 686 8.873 11.889 1.870 1.00 0.00 C ATOM 0 H ALA A 686 8.517 9.835 0.532 1.00 0.00 H new ATOM 0 HA ALA A 686 7.091 12.270 0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 686 8.936 12.904 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.362 11.252 2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.878 11.505 1.694 1.00 0.00 H new ATOM 390 N ASN A 687 9.722 12.266 -1.200 1.00 0.00 N ATOM 391 CA ASN A 687 10.417 13.026 -2.233 1.00 0.00 C ATOM 392 C ASN A 687 9.488 13.239 -3.430 1.00 0.00 C ATOM 393 O ASN A 687 9.495 14.299 -4.059 1.00 0.00 O ATOM 394 CB ASN A 687 11.691 12.269 -2.659 1.00 0.00 C ATOM 395 CG ASN A 687 11.716 12.030 -4.168 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.701 10.883 -4.621 1.00 0.00 O ATOM 397 ND2 ASN A 687 11.751 13.045 -4.980 1.00 0.00 N ATOM 0 H ASN A 687 10.032 11.299 -1.107 1.00 0.00 H new ATOM 0 HA ASN A 687 10.705 14.002 -1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.572 12.840 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.741 11.314 -2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 687 11.766 12.891 -5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 687 11.763 13.995 -4.609 1.00 0.00 H new ATOM 404 N ARG A 688 8.699 12.212 -3.737 1.00 0.00 N ATOM 405 CA ARG A 688 7.763 12.266 -4.861 1.00 0.00 C ATOM 406 C ARG A 688 6.580 13.194 -4.574 1.00 0.00 C ATOM 407 O ARG A 688 6.431 13.728 -3.469 1.00 0.00 O ATOM 408 CB ARG A 688 7.234 10.860 -5.152 1.00 0.00 C ATOM 409 CG ARG A 688 7.896 10.300 -6.412 1.00 0.00 C ATOM 410 CD ARG A 688 9.330 9.895 -6.088 1.00 0.00 C ATOM 411 NE ARG A 688 9.923 9.204 -7.230 1.00 0.00 N ATOM 412 CZ ARG A 688 11.233 9.080 -7.363 1.00 0.00 C ATOM 413 NH1 ARG A 688 12.035 9.584 -6.478 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.717 8.449 -8.384 1.00 0.00 N ATOM 0 H ARG A 688 8.688 11.331 -3.223 1.00 0.00 H new ATOM 0 HA ARG A 688 8.302 12.659 -5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.435 10.205 -4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.152 10.890 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.337 9.440 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 688 7.887 11.048 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.919 10.778 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.345 9.246 -5.212 1.00 0.00 H new ATOM 0 HE ARG A 688 9.311 8.807 -7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.657 10.081 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 688 13.044 9.484 -6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 688 11.089 8.050 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.727 8.351 -8.491 1.00 0.00 H new ATOM 428 N SER A 689 5.732 13.370 -5.584 1.00 0.00 N ATOM 429 CA SER A 689 4.555 14.223 -5.449 1.00 0.00 C ATOM 430 C SER A 689 3.425 13.486 -4.733 1.00 0.00 C ATOM 431 O SER A 689 3.473 12.262 -4.552 1.00 0.00 O ATOM 432 CB SER A 689 4.077 14.672 -6.832 1.00 0.00 C ATOM 433 OG SER A 689 2.930 15.499 -6.685 1.00 0.00 O ATOM 0 H SER A 689 5.837 12.935 -6.501 1.00 0.00 H new ATOM 0 HA SER A 689 4.832 15.094 -4.855 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.870 15.217 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.838 13.804 -7.447 1.00 0.00 H new ATOM 0 HG SER A 689 2.621 15.790 -7.568 1.00 0.00 H new ATOM 439 N ASP A 690 2.407 14.239 -4.332 1.00 0.00 N ATOM 440 CA ASP A 690 1.265 13.657 -3.640 1.00 0.00 C ATOM 441 C ASP A 690 0.564 12.634 -4.526 1.00 0.00 C ATOM 442 O ASP A 690 0.359 12.855 -5.723 1.00 0.00 O ATOM 443 CB ASP A 690 0.278 14.751 -3.234 1.00 0.00 C ATOM 444 CG ASP A 690 0.461 15.115 -1.764 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.595 15.260 -1.334 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.541 15.241 -1.085 1.00 0.00 O ATOM 0 H ASP A 690 2.350 15.248 -4.473 1.00 0.00 H new ATOM 0 HA ASP A 690 1.629 13.154 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.429 15.634 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.743 14.410 -3.406 1.00 0.00 H new ATOM 451 N GLY A 691 0.210 11.508 -3.929 1.00 0.00 N ATOM 452 CA GLY A 691 -0.456 10.439 -4.660 1.00 0.00 C ATOM 453 C GLY A 691 0.500 9.279 -4.875 1.00 0.00 C ATOM 454 O GLY A 691 0.090 8.163 -5.201 1.00 0.00 O ATOM 0 H GLY A 691 0.372 11.309 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.332 10.101 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.810 10.811 -5.621 1.00 0.00 H new ATOM 458 N THR A 692 1.782 9.550 -4.672 1.00 0.00 N ATOM 459 CA THR A 692 2.800 8.521 -4.823 1.00 0.00 C ATOM 460 C THR A 692 2.656 7.509 -3.697 1.00 0.00 C ATOM 461 O THR A 692 2.530 7.887 -2.535 1.00 0.00 O ATOM 462 CB THR A 692 4.198 9.145 -4.787 1.00 0.00 C ATOM 463 OG1 THR A 692 4.203 10.331 -5.573 1.00 0.00 O ATOM 464 CG2 THR A 692 5.205 8.158 -5.369 1.00 0.00 C ATOM 0 H THR A 692 2.140 10.467 -4.404 1.00 0.00 H new ATOM 0 HA THR A 692 2.669 8.024 -5.784 1.00 0.00 H new ATOM 0 HB THR A 692 4.466 9.383 -3.758 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.155 11.113 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.202 8.599 -5.345 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.199 7.242 -4.779 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.935 7.928 -6.400 1.00 0.00 H new ATOM 472 N PHE A 693 2.641 6.230 -4.032 1.00 0.00 N ATOM 473 CA PHE A 693 2.476 5.206 -3.012 1.00 0.00 C ATOM 474 C PHE A 693 3.355 3.995 -3.274 1.00 0.00 C ATOM 475 O PHE A 693 3.913 3.829 -4.358 1.00 0.00 O ATOM 476 CB PHE A 693 1.010 4.769 -2.959 1.00 0.00 C ATOM 477 CG PHE A 693 0.662 3.977 -4.199 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.874 2.594 -4.231 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.118 4.626 -5.311 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.543 1.863 -5.377 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.212 3.895 -6.457 1.00 0.00 C ATOM 482 CZ PHE A 693 0.000 2.513 -6.490 1.00 0.00 C ATOM 0 H PHE A 693 2.739 5.879 -4.985 1.00 0.00 H new ATOM 0 HA PHE A 693 2.778 5.637 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.834 4.164 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.364 5.643 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.293 2.091 -3.372 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.048 5.693 -5.285 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.707 0.796 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.630 4.398 -7.316 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.255 1.948 -7.374 1.00 0.00 H new ATOM 492 N LEU A 694 3.461 3.144 -2.267 1.00 0.00 N ATOM 493 CA LEU A 694 4.259 1.935 -2.384 1.00 0.00 C ATOM 494 C LEU A 694 3.952 0.973 -1.245 1.00 0.00 C ATOM 495 O LEU A 694 3.263 1.324 -0.283 1.00 0.00 O ATOM 496 CB LEU A 694 5.754 2.282 -2.393 1.00 0.00 C ATOM 497 CG LEU A 694 6.239 2.607 -0.974 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.674 1.322 -0.260 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.428 3.565 -1.058 1.00 0.00 C ATOM 0 H LEU A 694 3.006 3.267 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 694 4.004 1.448 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.325 1.446 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.932 3.135 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 694 5.426 3.069 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.017 1.563 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.830 0.635 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.485 0.853 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.778 3.800 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.234 3.096 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.121 4.483 -1.559 1.00 0.00 H new ATOM 511 N VAL A 695 4.465 -0.242 -1.364 1.00 0.00 N ATOM 512 CA VAL A 695 4.248 -1.256 -0.341 1.00 0.00 C ATOM 513 C VAL A 695 5.568 -1.902 0.057 1.00 0.00 C ATOM 514 O VAL A 695 6.395 -2.220 -0.803 1.00 0.00 O ATOM 515 CB VAL A 695 3.284 -2.318 -0.857 1.00 0.00 C ATOM 516 CG1 VAL A 695 3.030 -3.347 0.245 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.961 -1.652 -1.252 1.00 0.00 C ATOM 0 H VAL A 695 5.032 -0.550 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 695 3.816 -0.777 0.538 1.00 0.00 H new ATOM 0 HB VAL A 695 3.714 -2.815 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.341 -4.108 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.972 -3.816 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.596 -2.851 1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.269 -2.409 -1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.528 -1.158 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.144 -0.915 -2.034 1.00 0.00 H new ATOM 527 N ARG A 696 5.762 -2.081 1.359 1.00 0.00 N ATOM 528 CA ARG A 696 6.995 -2.674 1.871 1.00 0.00 C ATOM 529 C ARG A 696 6.710 -3.847 2.813 1.00 0.00 C ATOM 530 O ARG A 696 5.562 -4.098 3.188 1.00 0.00 O ATOM 531 CB ARG A 696 7.797 -1.601 2.614 1.00 0.00 C ATOM 532 CG ARG A 696 6.905 -0.922 3.661 1.00 0.00 C ATOM 533 CD ARG A 696 7.764 -0.112 4.637 1.00 0.00 C ATOM 534 NE ARG A 696 8.723 -0.992 5.300 1.00 0.00 N ATOM 535 CZ ARG A 696 8.741 -1.175 6.611 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.959 -0.504 7.389 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.576 -2.019 7.116 1.00 0.00 N ATOM 0 H ARG A 696 5.085 -1.826 2.078 1.00 0.00 H new ATOM 0 HA ARG A 696 7.566 -3.058 1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.664 -2.051 3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.174 -0.861 1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.185 -0.268 3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.333 -1.673 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.291 0.678 4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.129 0.373 5.378 1.00 0.00 H new ATOM 0 HE ARG A 696 9.408 -1.487 4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.313 0.181 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.987 -0.659 8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.211 -2.535 6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.601 -2.170 8.124 1.00 0.00 H new ATOM 677 N PHE A 705 2.748 -7.321 4.951 1.00 0.00 N ATOM 678 CA PHE A 705 3.301 -6.222 4.147 1.00 0.00 C ATOM 679 C PHE A 705 2.811 -4.886 4.685 1.00 0.00 C ATOM 680 O PHE A 705 1.847 -4.835 5.440 1.00 0.00 O ATOM 681 CB PHE A 705 2.854 -6.348 2.686 1.00 0.00 C ATOM 682 CG PHE A 705 3.430 -7.601 2.074 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.730 -8.809 2.154 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.666 -7.552 1.424 1.00 0.00 C ATOM 685 CE1 PHE A 705 3.269 -9.967 1.584 1.00 0.00 C ATOM 686 CE2 PHE A 705 5.205 -8.710 0.855 1.00 0.00 C ATOM 687 CZ PHE A 705 4.506 -9.919 0.935 1.00 0.00 C ATOM 0 HA PHE A 705 4.388 -6.275 4.204 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.766 -6.374 2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.180 -5.475 2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.774 -8.848 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.206 -6.619 1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.728 -10.900 1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 705 6.161 -8.671 0.354 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.921 -10.814 0.496 1.00 0.00 H new ATOM 697 N ALA A 706 3.463 -3.803 4.285 1.00 0.00 N ATOM 698 CA ALA A 706 3.053 -2.478 4.734 1.00 0.00 C ATOM 699 C ALA A 706 2.938 -1.521 3.553 1.00 0.00 C ATOM 700 O ALA A 706 3.891 -1.342 2.787 1.00 0.00 O ATOM 701 CB ALA A 706 4.049 -1.927 5.757 1.00 0.00 C ATOM 0 H ALA A 706 4.268 -3.813 3.659 1.00 0.00 H new ATOM 0 HA ALA A 706 2.075 -2.568 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.727 -0.937 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.093 -2.594 6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.037 -1.856 5.302 1.00 0.00 H new ATOM 707 N ILE A 707 1.768 -0.901 3.419 1.00 0.00 N ATOM 708 CA ILE A 707 1.538 0.048 2.333 1.00 0.00 C ATOM 709 C ILE A 707 2.136 1.402 2.700 1.00 0.00 C ATOM 710 O ILE A 707 2.654 1.590 3.803 1.00 0.00 O ATOM 711 CB ILE A 707 0.031 0.189 2.064 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.607 -1.202 2.001 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.205 0.905 0.728 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.056 -1.625 3.400 1.00 0.00 C ATOM 0 H ILE A 707 0.972 -1.037 4.042 1.00 0.00 H new ATOM 0 HA ILE A 707 2.020 -0.321 1.428 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.417 0.771 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.460 -1.191 1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.107 -1.923 1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.276 0.998 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.245 1.897 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.248 0.329 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.510 -2.615 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.194 -1.652 4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.785 -0.910 3.780 1.00 0.00 H new ATOM 726 N SER A 708 2.085 2.339 1.772 1.00 0.00 N ATOM 727 CA SER A 708 2.635 3.665 2.010 1.00 0.00 C ATOM 728 C SER A 708 2.243 4.593 0.865 1.00 0.00 C ATOM 729 O SER A 708 2.545 4.312 -0.293 1.00 0.00 O ATOM 730 CB SER A 708 4.158 3.576 2.133 1.00 0.00 C ATOM 731 OG SER A 708 4.496 2.964 3.381 1.00 0.00 O ATOM 0 H SER A 708 1.671 2.210 0.849 1.00 0.00 H new ATOM 0 HA SER A 708 2.233 4.067 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.568 2.995 1.307 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.598 4.571 2.072 1.00 0.00 H new ATOM 0 HG SER A 708 4.824 3.647 4.002 1.00 0.00 H new ATOM 737 N ILE A 709 1.545 5.681 1.190 1.00 0.00 N ATOM 738 CA ILE A 709 1.092 6.628 0.167 1.00 0.00 C ATOM 739 C ILE A 709 1.516 8.046 0.509 1.00 0.00 C ATOM 740 O ILE A 709 1.408 8.474 1.657 1.00 0.00 O ATOM 741 CB ILE A 709 -0.441 6.605 0.048 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.969 5.192 0.295 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.874 7.069 -1.349 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.252 5.027 1.786 1.00 0.00 C ATOM 0 H ILE A 709 1.282 5.929 2.144 1.00 0.00 H new ATOM 0 HA ILE A 709 1.548 6.324 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.853 7.282 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.878 5.022 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.239 4.453 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.962 7.048 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.519 8.085 -1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.449 6.404 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.630 4.022 1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.332 5.182 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.997 5.759 2.098 1.00 0.00 H new ATOM 756 N LYS A 710 1.965 8.775 -0.501 1.00 0.00 N ATOM 757 CA LYS A 710 2.364 10.160 -0.314 1.00 0.00 C ATOM 758 C LYS A 710 1.145 11.051 -0.522 1.00 0.00 C ATOM 759 O LYS A 710 0.776 11.365 -1.655 1.00 0.00 O ATOM 760 CB LYS A 710 3.470 10.527 -1.313 1.00 0.00 C ATOM 761 CG LYS A 710 3.699 12.042 -1.325 1.00 0.00 C ATOM 762 CD LYS A 710 4.377 12.495 -0.028 1.00 0.00 C ATOM 763 CE LYS A 710 5.156 13.780 -0.305 1.00 0.00 C ATOM 764 NZ LYS A 710 6.280 13.470 -1.240 1.00 0.00 N ATOM 0 H LYS A 710 2.062 8.431 -1.456 1.00 0.00 H new ATOM 0 HA LYS A 710 2.753 10.302 0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.395 10.015 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.195 10.187 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.318 12.315 -2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.746 12.558 -1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.631 12.665 0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.048 11.718 0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.499 14.533 -0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.543 14.195 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.142 13.957 -0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.447 12.444 -1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.035 13.794 -2.197 1.00 0.00 H new ATOM 778 N TYR A 711 0.515 11.440 0.575 1.00 0.00 N ATOM 779 CA TYR A 711 -0.677 12.283 0.510 1.00 0.00 C ATOM 780 C TYR A 711 -0.627 13.330 1.613 1.00 0.00 C ATOM 781 O TYR A 711 -0.689 12.993 2.794 1.00 0.00 O ATOM 782 CB TYR A 711 -1.930 11.411 0.656 1.00 0.00 C ATOM 783 CG TYR A 711 -3.163 12.283 0.748 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.500 13.140 -0.306 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.969 12.230 1.890 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.644 13.943 -0.215 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.113 13.031 1.981 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.450 13.888 0.928 1.00 0.00 C ATOM 789 OH TYR A 711 -6.576 14.676 1.015 1.00 0.00 O ATOM 0 H TYR A 711 0.805 11.189 1.520 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.712 12.792 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -2.015 10.737 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.848 10.789 1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.879 13.182 -1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.708 11.569 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.904 14.605 -1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.735 12.988 2.863 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.939 14.828 0.118 1.00 0.00 H new ATOM 799 N ASN A 712 -0.491 14.592 1.205 1.00 0.00 N ATOM 800 CA ASN A 712 -0.398 15.714 2.137 1.00 0.00 C ATOM 801 C ASN A 712 1.059 15.902 2.558 1.00 0.00 C ATOM 802 O ASN A 712 1.368 15.957 3.747 1.00 0.00 O ATOM 803 CB ASN A 712 -1.278 15.479 3.372 1.00 0.00 C ATOM 804 CG ASN A 712 -1.378 16.753 4.201 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.918 17.756 3.741 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.883 16.772 5.401 1.00 0.00 N ATOM 0 H ASN A 712 -0.442 14.864 0.223 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.755 16.615 1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.273 15.160 3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.859 14.675 3.977 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.942 17.621 5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.435 15.938 5.781 1.00 0.00 H new ATOM 813 N VAL A 713 1.948 15.985 1.566 1.00 0.00 N ATOM 814 CA VAL A 713 3.384 16.154 1.824 1.00 0.00 C ATOM 815 C VAL A 713 3.856 15.219 2.942 1.00 0.00 C ATOM 816 O VAL A 713 4.719 15.570 3.748 1.00 0.00 O ATOM 817 CB VAL A 713 3.701 17.621 2.173 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.152 18.534 1.074 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.056 18.011 3.509 1.00 0.00 C ATOM 0 H VAL A 713 1.702 15.938 0.577 1.00 0.00 H new ATOM 0 HA VAL A 713 3.924 15.890 0.915 1.00 0.00 H new ATOM 0 HB VAL A 713 4.782 17.732 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.375 19.573 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.617 18.278 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.073 18.403 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.292 19.050 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 713 1.975 17.891 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.442 17.369 4.301 1.00 0.00 H new ATOM 829 N GLU A 714 3.280 14.022 2.968 1.00 0.00 N ATOM 830 CA GLU A 714 3.624 13.020 3.970 1.00 0.00 C ATOM 831 C GLU A 714 3.323 11.623 3.433 1.00 0.00 C ATOM 832 O GLU A 714 2.538 11.468 2.494 1.00 0.00 O ATOM 833 CB GLU A 714 2.808 13.259 5.246 1.00 0.00 C ATOM 834 CG GLU A 714 1.318 13.056 4.941 1.00 0.00 C ATOM 835 CD GLU A 714 0.464 13.519 6.114 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.206 14.705 6.205 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.057 12.672 6.894 1.00 0.00 O ATOM 0 H GLU A 714 2.568 13.721 2.302 1.00 0.00 H new ATOM 0 HA GLU A 714 4.687 13.099 4.198 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.127 12.572 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 714 2.981 14.269 5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.046 13.612 4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.123 12.003 4.735 1.00 0.00 H new ATOM 844 N VAL A 715 3.943 10.612 4.027 1.00 0.00 N ATOM 845 CA VAL A 715 3.724 9.234 3.589 1.00 0.00 C ATOM 846 C VAL A 715 3.021 8.419 4.676 1.00 0.00 C ATOM 847 O VAL A 715 3.587 8.165 5.740 1.00 0.00 O ATOM 848 CB VAL A 715 5.060 8.591 3.233 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.811 7.262 2.515 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.837 9.532 2.310 1.00 0.00 C ATOM 0 H VAL A 715 4.595 10.714 4.805 1.00 0.00 H new ATOM 0 HA VAL A 715 3.082 9.248 2.708 1.00 0.00 H new ATOM 0 HB VAL A 715 5.635 8.408 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.766 6.802 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.250 6.595 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.240 7.442 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.794 9.079 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.261 9.708 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.010 10.480 2.819 1.00 0.00 H new ATOM 860 N LYS A 716 1.783 8.014 4.393 1.00 0.00 N ATOM 861 CA LYS A 716 0.998 7.231 5.352 1.00 0.00 C ATOM 862 C LYS A 716 1.267 5.734 5.186 1.00 0.00 C ATOM 863 O LYS A 716 0.934 5.150 4.154 1.00 0.00 O ATOM 864 CB LYS A 716 -0.502 7.512 5.155 1.00 0.00 C ATOM 865 CG LYS A 716 -0.711 8.967 4.708 1.00 0.00 C ATOM 866 CD LYS A 716 -1.889 9.580 5.470 1.00 0.00 C ATOM 867 CE LYS A 716 -1.959 11.085 5.188 1.00 0.00 C ATOM 868 NZ LYS A 716 -2.040 11.827 6.478 1.00 0.00 N ATOM 0 H LYS A 716 1.303 8.212 3.515 1.00 0.00 H new ATOM 0 HA LYS A 716 1.296 7.527 6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.913 6.831 4.409 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -1.040 7.328 6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.194 9.547 4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.901 9.004 3.635 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.820 9.100 5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.773 9.406 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -1.080 11.402 4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.829 11.311 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.644 12.665 6.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.446 11.209 7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.087 12.125 6.767 1.00 0.00 H new ATOM 882 N HIS A 717 1.867 5.127 6.210 1.00 0.00 N ATOM 883 CA HIS A 717 2.185 3.702 6.180 1.00 0.00 C ATOM 884 C HIS A 717 1.194 2.893 7.011 1.00 0.00 C ATOM 885 O HIS A 717 0.777 3.307 8.094 1.00 0.00 O ATOM 886 CB HIS A 717 3.590 3.465 6.733 1.00 0.00 C ATOM 887 CG HIS A 717 4.543 4.496 6.202 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.165 4.361 4.973 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.036 5.653 6.748 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.002 5.400 4.827 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.964 6.220 5.881 1.00 0.00 N ATOM 0 H HIS A 717 2.142 5.601 7.070 1.00 0.00 H new ATOM 0 HA HIS A 717 2.127 3.377 5.141 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.570 3.505 7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.933 2.468 6.457 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.748 6.062 7.705 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.630 5.554 3.962 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.500 7.077 6.020 1.00 0.00 H new ATOM 900 N ILE A 718 0.851 1.722 6.493 1.00 0.00 N ATOM 901 CA ILE A 718 -0.072 0.811 7.173 1.00 0.00 C ATOM 902 C ILE A 718 0.344 -0.642 6.934 1.00 0.00 C ATOM 903 O ILE A 718 0.708 -1.012 5.814 1.00 0.00 O ATOM 904 CB ILE A 718 -1.500 1.006 6.648 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.952 2.455 6.844 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.462 0.081 7.397 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.628 2.937 5.567 1.00 0.00 C ATOM 0 H ILE A 718 1.198 1.375 5.599 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.040 1.033 8.240 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.508 0.768 5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.642 2.524 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.097 3.088 7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.474 0.225 7.019 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.162 -0.956 7.245 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.436 0.314 8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.954 3.969 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.923 2.880 4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.492 2.307 5.353 1.00 0.00 H new ATOM 919 N LYS A 719 0.276 -1.459 7.985 1.00 0.00 N ATOM 920 CA LYS A 719 0.635 -2.874 7.878 1.00 0.00 C ATOM 921 C LYS A 719 -0.526 -3.689 7.293 1.00 0.00 C ATOM 922 O LYS A 719 -1.627 -3.736 7.858 1.00 0.00 O ATOM 923 CB LYS A 719 1.032 -3.432 9.254 1.00 0.00 C ATOM 924 CG LYS A 719 -0.004 -3.034 10.317 1.00 0.00 C ATOM 925 CD LYS A 719 -0.930 -4.222 10.612 1.00 0.00 C ATOM 926 CE LYS A 719 -2.344 -3.708 10.892 1.00 0.00 C ATOM 927 NZ LYS A 719 -3.147 -3.765 9.635 1.00 0.00 N ATOM 0 H LYS A 719 -0.023 -1.168 8.916 1.00 0.00 H new ATOM 0 HA LYS A 719 1.488 -2.957 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.111 -4.518 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.015 -3.054 9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.501 -2.719 11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.589 -2.183 9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.942 -4.907 9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.558 -4.782 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.816 -4.312 11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.304 -2.685 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.692 -2.886 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.510 -3.875 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -3.799 -4.574 9.676 1.00 0.00 H new ATOM 941 N ILE A 720 -0.259 -4.330 6.156 1.00 0.00 N ATOM 942 CA ILE A 720 -1.256 -5.149 5.470 1.00 0.00 C ATOM 943 C ILE A 720 -1.431 -6.492 6.176 1.00 0.00 C ATOM 944 O ILE A 720 -0.452 -7.128 6.575 1.00 0.00 O ATOM 945 CB ILE A 720 -0.818 -5.372 4.008 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.844 -4.751 3.063 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.703 -6.867 3.689 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.170 -4.442 1.724 1.00 0.00 C ATOM 0 H ILE A 720 0.647 -4.297 5.688 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.213 -4.628 5.488 1.00 0.00 H new ATOM 0 HB ILE A 720 0.157 -4.903 3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.680 -5.434 2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.252 -3.839 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.393 -6.995 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.036 -7.324 4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.670 -7.347 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.897 -3.998 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.348 -3.743 1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.783 -5.364 1.290 1.00 0.00 H new ATOM 960 N MET A 721 -2.683 -6.919 6.311 1.00 0.00 N ATOM 961 CA MET A 721 -2.987 -8.193 6.956 1.00 0.00 C ATOM 962 C MET A 721 -2.860 -9.344 5.960 1.00 0.00 C ATOM 963 O MET A 721 -2.394 -9.163 4.837 1.00 0.00 O ATOM 964 CB MET A 721 -4.405 -8.155 7.530 1.00 0.00 C ATOM 965 CG MET A 721 -4.491 -9.033 8.784 1.00 0.00 C ATOM 966 SD MET A 721 -5.648 -10.391 8.482 1.00 0.00 S ATOM 967 CE MET A 721 -5.126 -11.449 9.853 1.00 0.00 C ATOM 0 H MET A 721 -3.501 -6.404 5.984 1.00 0.00 H new ATOM 0 HA MET A 721 -2.273 -8.355 7.764 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.678 -7.129 7.776 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.117 -8.504 6.783 1.00 0.00 H new ATOM 0 HG2 MET A 721 -3.506 -9.427 9.034 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.823 -8.439 9.636 1.00 0.00 H new ATOM 0 HE1 MET A 721 -5.722 -12.362 9.855 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.073 -11.703 9.736 1.00 0.00 H new ATOM 0 HE3 MET A 721 -5.269 -10.920 10.795 1.00 0.00 H new ATOM 977 N THR A 722 -3.268 -10.528 6.385 1.00 0.00 N ATOM 978 CA THR A 722 -3.185 -11.713 5.533 1.00 0.00 C ATOM 979 C THR A 722 -4.333 -12.673 5.858 1.00 0.00 C ATOM 980 O THR A 722 -4.167 -13.895 5.898 1.00 0.00 O ATOM 981 CB THR A 722 -1.818 -12.374 5.756 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.595 -13.384 4.788 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.748 -12.978 7.159 1.00 0.00 C ATOM 0 H THR A 722 -3.660 -10.699 7.311 1.00 0.00 H new ATOM 0 HA THR A 722 -3.279 -11.437 4.483 1.00 0.00 H new ATOM 0 HB THR A 722 -1.045 -11.612 5.656 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.348 -14.011 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.774 -13.444 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.890 -12.192 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.530 -13.729 7.271 1.00 0.00 H new ATOM 991 N ALA A 723 -5.509 -12.092 6.091 1.00 0.00 N ATOM 992 CA ALA A 723 -6.705 -12.867 6.427 1.00 0.00 C ATOM 993 C ALA A 723 -6.923 -14.001 5.429 1.00 0.00 C ATOM 994 O ALA A 723 -7.174 -13.760 4.248 1.00 0.00 O ATOM 995 CB ALA A 723 -7.930 -11.948 6.441 1.00 0.00 C ATOM 0 H ALA A 723 -5.660 -11.084 6.053 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.563 -13.304 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.818 -12.529 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.788 -11.164 7.184 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.057 -11.497 5.457 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.825 -15.234 5.912 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.011 -16.402 5.054 1.00 0.00 C ATOM 1003 C GLU A 724 -6.227 -16.240 3.751 1.00 0.00 C ATOM 1004 O GLU A 724 -6.549 -16.862 2.737 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.503 -16.592 4.749 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.343 -16.233 5.984 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.693 -16.786 7.251 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -8.701 -17.993 7.418 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.194 -15.992 8.031 1.00 0.00 O ATOM 0 H GLU A 724 -6.619 -15.452 6.887 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.637 -17.282 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.793 -15.964 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.694 -17.625 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.442 -15.150 6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -10.349 -16.638 5.877 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.199 -15.389 3.786 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.375 -15.138 2.604 1.00 0.00 C ATOM 1018 C GLY A 725 -4.772 -13.832 1.913 1.00 0.00 C ATOM 1019 O GLY A 725 -4.107 -13.391 0.974 1.00 0.00 O ATOM 0 H GLY A 725 -4.919 -14.865 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.325 -15.094 2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.478 -15.967 1.904 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.854 -13.210 2.378 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.310 -11.955 1.787 1.00 0.00 C ATOM 1025 C LEU A 726 -5.576 -10.778 2.410 1.00 0.00 C ATOM 1026 O LEU A 726 -5.381 -10.727 3.627 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.820 -11.772 1.989 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.563 -13.044 1.579 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.033 -12.925 1.980 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.464 -13.229 0.063 1.00 0.00 C ATOM 0 H LEU A 726 -6.424 -13.550 3.152 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.096 -11.993 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.030 -11.540 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.174 -10.928 1.397 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.115 -13.903 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.564 -13.831 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.106 -12.793 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.479 -12.066 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.994 -14.136 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.911 -12.371 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.416 -13.312 -0.226 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.174 -9.829 1.576 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.467 -8.654 2.062 1.00 0.00 C ATOM 1044 C TYR A 727 -5.444 -7.508 2.268 1.00 0.00 C ATOM 1045 O TYR A 727 -6.425 -7.379 1.533 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.387 -8.248 1.062 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.249 -9.249 1.077 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.287 -10.388 1.902 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.148 -9.032 0.253 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.218 -11.294 1.890 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.083 -9.933 0.240 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.118 -11.066 1.057 1.00 0.00 C ATOM 1053 OH TYR A 727 0.932 -11.956 1.045 1.00 0.00 O ATOM 0 H TYR A 727 -5.324 -9.849 0.567 1.00 0.00 H new ATOM 0 HA TYR A 727 -3.996 -8.891 3.016 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.814 -8.188 0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.010 -7.255 1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.138 -10.564 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.118 -8.159 -0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.244 -12.168 2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.768 -9.755 -0.401 1.00 0.00 H new ATOM 0 HH TYR A 727 1.545 -11.729 0.315 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.179 -6.693 3.281 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.053 -5.569 3.599 1.00 0.00 C ATOM 1065 C ARG A 728 -5.280 -4.470 4.328 1.00 0.00 C ATOM 1066 O ARG A 728 -4.512 -4.747 5.249 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.210 -6.050 4.484 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.763 -7.280 5.289 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.928 -7.829 6.119 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.614 -7.733 7.549 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.240 -8.467 8.459 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.160 -9.306 8.104 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.939 -8.331 9.710 1.00 0.00 N ATOM 0 H ARG A 728 -4.370 -6.788 3.895 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.444 -5.162 2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.520 -5.253 5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.074 -6.300 3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.395 -8.051 4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.935 -7.011 5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.837 -7.269 5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.120 -8.868 5.849 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.891 -7.081 7.853 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.407 -9.405 7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.638 -9.868 8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.223 -7.662 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.418 -8.893 10.414 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.493 -3.228 3.905 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.816 -2.081 4.515 1.00 0.00 C ATOM 1089 C ILE A 729 -5.545 -1.617 5.766 1.00 0.00 C ATOM 1090 O ILE A 729 -4.938 -1.113 6.705 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.773 -0.914 3.527 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.434 -1.437 2.125 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.723 0.103 3.986 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.152 -0.267 1.183 1.00 0.00 C ATOM 0 H ILE A 729 -6.127 -2.987 3.144 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.807 -2.396 4.780 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.747 -0.426 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.565 -2.093 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.262 -2.033 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.691 0.935 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.985 0.475 4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.745 -0.376 4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.912 -0.649 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.033 0.372 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.309 0.311 1.563 1.00 0.00 H new ATOM 1106 N THR A 730 -6.857 -1.768 5.753 1.00 0.00 N ATOM 1107 CA THR A 730 -7.685 -1.337 6.876 1.00 0.00 C ATOM 1108 C THR A 730 -8.305 -2.545 7.556 1.00 0.00 C ATOM 1109 O THR A 730 -8.912 -2.440 8.619 1.00 0.00 O ATOM 1110 CB THR A 730 -8.766 -0.398 6.345 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.506 0.167 7.416 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.704 -1.167 5.415 1.00 0.00 C ATOM 0 H THR A 730 -7.376 -2.185 4.980 1.00 0.00 H new ATOM 0 HA THR A 730 -7.079 -0.812 7.614 1.00 0.00 H new ATOM 0 HB THR A 730 -8.287 0.409 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.688 1.111 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.474 -0.494 5.038 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.135 -1.573 4.578 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.173 -1.983 5.965 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.116 -3.696 6.926 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.620 -4.952 7.455 1.00 0.00 C ATOM 1122 C GLU A 731 -10.136 -5.041 7.338 1.00 0.00 C ATOM 1123 O GLU A 731 -10.748 -6.027 7.748 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.148 -5.106 8.897 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.651 -4.744 8.938 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.851 -5.714 9.810 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.427 -6.675 10.297 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.660 -5.490 9.957 1.00 0.00 O ATOM 0 H GLU A 731 -7.614 -3.784 6.043 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.223 -5.777 6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.718 -4.453 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.305 -6.127 9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.248 -4.751 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.533 -3.730 9.321 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.728 -4.016 6.740 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.174 -3.983 6.528 1.00 0.00 C ATOM 1137 C LYS A 732 -12.500 -4.470 5.115 1.00 0.00 C ATOM 1138 O LYS A 732 -13.527 -5.109 4.883 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.705 -2.561 6.726 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.050 -1.922 7.961 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.492 -2.663 9.230 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.699 -1.956 9.845 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.226 -0.968 10.851 1.00 0.00 N ATOM 0 H LYS A 732 -10.232 -3.195 6.392 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.654 -4.640 7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.496 -1.960 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.788 -2.582 6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.965 -1.959 7.868 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.329 -0.870 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.746 -3.695 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.673 -2.695 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.276 -1.454 9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.361 -2.683 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -14.044 -0.484 11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.692 -1.460 11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.611 -0.269 10.388 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.602 -4.167 4.180 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.771 -4.578 2.790 1.00 0.00 C ATOM 1159 C LYS A 733 -10.483 -5.222 2.274 1.00 0.00 C ATOM 1160 O LYS A 733 -9.534 -4.531 1.888 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.143 -3.366 1.926 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.082 -3.739 0.439 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.055 -4.889 0.153 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.877 -5.365 -1.289 1.00 0.00 C ATOM 1165 NZ LYS A 733 -13.907 -4.721 -2.150 1.00 0.00 N ATOM 0 H LYS A 733 -10.749 -3.638 4.361 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.576 -5.310 2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.145 -3.021 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.461 -2.541 2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.337 -2.874 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.068 -4.033 0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.873 -5.713 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.081 -4.559 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -11.879 -5.113 -1.647 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.970 -6.450 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -13.789 -5.043 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -14.855 -4.982 -1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.797 -3.688 -2.109 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.453 -6.552 2.287 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.281 -7.296 1.840 1.00 0.00 C ATOM 1181 C ALA A 734 -9.392 -7.688 0.366 1.00 0.00 C ATOM 1182 O ALA A 734 -10.434 -7.501 -0.267 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.125 -8.555 2.696 1.00 0.00 C ATOM 0 H ALA A 734 -11.228 -7.136 2.602 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.407 -6.654 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.250 -9.114 2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.000 -8.271 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.014 -9.178 2.593 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.301 -8.232 -0.169 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.263 -8.656 -1.566 1.00 0.00 C ATOM 1191 C PHE A 735 -7.478 -9.960 -1.720 1.00 0.00 C ATOM 1192 O PHE A 735 -6.856 -10.435 -0.769 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.631 -7.555 -2.416 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.728 -6.757 -3.076 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.419 -7.291 -4.170 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.064 -5.491 -2.587 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.442 -6.557 -4.776 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.089 -4.758 -3.192 1.00 0.00 C ATOM 1199 CZ PHE A 735 -10.779 -5.291 -4.286 1.00 0.00 C ATOM 0 H PHE A 735 -7.433 -8.389 0.343 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.283 -8.836 -1.905 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.014 -6.906 -1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -6.976 -7.990 -3.170 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.161 -8.270 -4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.532 -5.080 -1.742 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -10.972 -6.967 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.348 -3.780 -2.815 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.572 -4.725 -4.752 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.524 -10.534 -2.926 1.00 0.00 N ATOM 1210 CA ARG A 736 -6.829 -11.797 -3.215 1.00 0.00 C ATOM 1211 C ARG A 736 -5.361 -11.742 -2.811 1.00 0.00 C ATOM 1212 O ARG A 736 -4.805 -12.719 -2.306 1.00 0.00 O ATOM 1213 CB ARG A 736 -6.912 -12.101 -4.710 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.095 -13.033 -4.980 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.315 -12.193 -5.334 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.069 -11.480 -6.584 1.00 0.00 N ATOM 1217 CZ ARG A 736 -9.073 -12.090 -7.753 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.391 -13.338 -7.837 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -8.745 -11.434 -8.817 1.00 0.00 N ATOM 0 H ARG A 736 -8.034 -10.146 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.319 -12.579 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.029 -11.175 -5.273 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -5.986 -12.565 -5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.858 -13.716 -5.796 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.301 -13.645 -4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.193 -12.831 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.526 -11.484 -4.534 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.888 -10.477 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.641 -13.858 -6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.392 -13.804 -8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.485 -10.450 -8.750 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -8.746 -11.900 -9.724 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.737 -10.601 -3.052 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.331 -10.424 -2.723 1.00 0.00 C ATOM 1235 C GLY A 737 -3.019 -8.952 -2.541 1.00 0.00 C ATOM 1236 O GLY A 737 -3.918 -8.139 -2.343 1.00 0.00 O ATOM 0 H GLY A 737 -5.180 -9.785 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.092 -10.970 -1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.709 -10.840 -3.516 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.746 -8.616 -2.626 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.327 -7.232 -2.473 1.00 0.00 C ATOM 1242 C LEU A 738 -1.683 -6.445 -3.720 1.00 0.00 C ATOM 1243 O LEU A 738 -2.249 -5.352 -3.639 1.00 0.00 O ATOM 1244 CB LEU A 738 0.177 -7.163 -2.206 1.00 0.00 C ATOM 1245 CG LEU A 738 0.429 -6.296 -0.973 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.886 -6.427 -0.542 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.124 -4.844 -1.317 1.00 0.00 C ATOM 0 H LEU A 738 -0.987 -9.275 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.848 -6.793 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.577 -8.165 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.693 -6.746 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.214 -6.623 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.062 -5.808 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.102 -7.468 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.536 -6.099 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.301 -4.218 -0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.771 -4.520 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.918 -4.754 -1.623 1.00 0.00 H new ATOM 1259 N THR A 739 -1.375 -7.021 -4.876 1.00 0.00 N ATOM 1260 CA THR A 739 -1.699 -6.369 -6.132 1.00 0.00 C ATOM 1261 C THR A 739 -3.168 -5.979 -6.118 1.00 0.00 C ATOM 1262 O THR A 739 -3.521 -4.811 -6.256 1.00 0.00 O ATOM 1263 CB THR A 739 -1.436 -7.314 -7.315 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.131 -7.877 -7.221 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.566 -6.545 -8.627 1.00 0.00 C ATOM 0 H THR A 739 -0.909 -7.924 -4.967 1.00 0.00 H new ATOM 0 HA THR A 739 -1.072 -5.485 -6.247 1.00 0.00 H new ATOM 0 HB THR A 739 -2.170 -8.119 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.489 -7.360 -7.777 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.379 -7.218 -9.463 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.572 -6.134 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.840 -5.732 -8.646 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.015 -6.977 -5.919 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.455 -6.757 -5.868 1.00 0.00 C ATOM 1275 C GLU A 740 -5.816 -5.786 -4.754 1.00 0.00 C ATOM 1276 O GLU A 740 -6.734 -4.978 -4.884 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.161 -8.086 -5.612 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.097 -8.969 -6.865 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.500 -9.214 -7.407 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.421 -9.275 -6.610 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.642 -9.366 -8.609 1.00 0.00 O ATOM 0 H GLU A 740 -3.732 -7.948 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.773 -6.335 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -5.693 -8.599 -4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.200 -7.907 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.484 -8.488 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.621 -9.920 -6.625 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.097 -5.891 -3.656 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.342 -5.044 -2.501 1.00 0.00 C ATOM 1290 C LEU A 741 -4.867 -3.605 -2.749 1.00 0.00 C ATOM 1291 O LEU A 741 -5.515 -2.651 -2.321 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.637 -5.674 -1.293 1.00 0.00 C ATOM 1293 CG LEU A 741 -4.928 -4.910 -0.001 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -3.995 -3.712 0.096 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.385 -4.440 0.033 1.00 0.00 C ATOM 0 H LEU A 741 -4.334 -6.557 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.413 -4.980 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -4.960 -6.709 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.562 -5.693 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.763 -5.574 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.200 -3.165 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -2.961 -4.056 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.155 -3.056 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.571 -3.899 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.575 -3.783 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.047 -5.304 -0.022 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.747 -3.443 -3.446 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.229 -2.096 -3.727 1.00 0.00 C ATOM 1309 C VAL A 742 -3.722 -1.571 -5.075 1.00 0.00 C ATOM 1310 O VAL A 742 -3.882 -0.361 -5.250 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.695 -2.102 -3.687 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.134 -0.926 -4.489 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.232 -1.979 -2.236 1.00 0.00 C ATOM 0 H VAL A 742 -3.186 -4.207 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.606 -1.426 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.335 -3.034 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.045 -0.946 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.461 -1.004 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.496 0.010 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.143 -1.983 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.606 -1.047 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.617 -2.820 -1.659 1.00 0.00 H new ATOM 1323 N GLU A 743 -3.971 -2.472 -6.022 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.447 -2.050 -7.334 1.00 0.00 C ATOM 1325 C GLU A 743 -5.940 -1.745 -7.296 1.00 0.00 C ATOM 1326 O GLU A 743 -6.535 -1.389 -8.312 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.157 -3.124 -8.388 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.637 -3.310 -8.541 1.00 0.00 C ATOM 1329 CD GLU A 743 -1.992 -2.113 -9.249 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -2.714 -1.208 -9.652 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -0.772 -2.121 -9.373 1.00 0.00 O ATOM 0 H GLU A 743 -3.854 -3.479 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 743 -3.913 -1.140 -7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.620 -4.067 -8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.595 -2.836 -9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.185 -3.439 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.436 -4.220 -9.107 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.535 -1.863 -6.116 1.00 0.00 N ATOM 1339 CA PHE A 744 -7.955 -1.570 -5.962 1.00 0.00 C ATOM 1340 C PHE A 744 -8.145 -0.314 -5.117 1.00 0.00 C ATOM 1341 O PHE A 744 -8.977 0.542 -5.427 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.674 -2.748 -5.306 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.165 -2.512 -5.366 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -10.810 -1.834 -4.325 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.904 -2.971 -6.464 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.190 -1.613 -4.380 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.285 -2.751 -6.518 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.928 -2.071 -5.476 1.00 0.00 C ATOM 0 H PHE A 744 -6.064 -2.156 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.382 -1.403 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.419 -3.676 -5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.352 -2.856 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.241 -1.481 -3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.408 -3.494 -7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.686 -1.089 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.855 -3.106 -7.364 1.00 0.00 H new ATOM 0 HZ PHE A 744 -13.994 -1.900 -5.519 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.359 -0.197 -4.053 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.457 0.975 -3.186 1.00 0.00 C ATOM 1360 C TYR A 745 -7.093 2.238 -3.964 1.00 0.00 C ATOM 1361 O TYR A 745 -7.343 3.352 -3.510 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.548 0.820 -1.963 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.259 0.011 -0.897 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.701 -1.287 -1.185 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.473 0.552 0.383 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.349 -2.045 -0.201 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.124 -0.209 1.363 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.559 -1.505 1.072 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.193 -2.248 2.047 1.00 0.00 O ATOM 0 H TYR A 745 -6.659 -0.884 -3.772 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.486 1.062 -2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.619 0.326 -2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.280 1.801 -1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.542 -1.704 -2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -7.136 1.553 0.610 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.686 -3.046 -0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.290 0.207 2.346 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.092 -3.202 1.849 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.519 2.052 -5.152 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.151 3.184 -6.001 1.00 0.00 C ATOM 1381 C GLN A 746 -7.414 3.895 -6.484 1.00 0.00 C ATOM 1382 O GLN A 746 -7.385 5.075 -6.847 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.325 2.698 -7.203 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.955 1.433 -7.798 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.873 1.462 -9.320 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.645 2.165 -9.971 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -4.987 0.733 -9.931 1.00 0.00 N ATOM 0 H GLN A 746 -6.300 1.137 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.546 3.883 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.276 3.480 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.301 2.492 -6.891 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.442 0.550 -7.417 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.996 1.356 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.347 0.150 -9.392 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.932 0.744 -10.949 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.524 3.162 -6.464 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.812 3.707 -6.883 1.00 0.00 C ATOM 1398 C GLN A 747 -10.686 3.963 -5.663 1.00 0.00 C ATOM 1399 O GLN A 747 -11.408 4.958 -5.595 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.516 2.723 -7.827 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.482 2.005 -8.706 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.782 2.229 -10.183 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.940 2.314 -10.581 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.799 2.329 -11.025 1.00 0.00 N ATOM 0 H GLN A 747 -8.557 2.188 -6.162 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.645 4.647 -7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.082 1.993 -7.248 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.231 3.256 -8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.482 2.372 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.489 0.937 -8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.836 2.259 -10.696 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.989 2.478 -12.016 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.607 3.059 -4.695 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.387 3.193 -3.474 1.00 0.00 C ATOM 1415 C ASN A 748 -10.832 4.331 -2.613 1.00 0.00 C ATOM 1416 O ASN A 748 -9.674 4.304 -2.200 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.359 1.870 -2.697 1.00 0.00 C ATOM 1418 CG ASN A 748 -11.622 2.114 -1.218 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -10.693 2.107 -0.415 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.836 2.330 -0.810 1.00 0.00 N ATOM 0 H ASN A 748 -10.014 2.230 -4.732 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.419 3.431 -3.732 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -12.110 1.190 -3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.390 1.387 -2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.020 2.494 0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -13.606 2.335 -1.479 1.00 0.00 H new ATOM 1427 N SER A 749 -11.668 5.330 -2.349 1.00 0.00 N ATOM 1428 CA SER A 749 -11.251 6.473 -1.541 1.00 0.00 C ATOM 1429 C SER A 749 -10.742 6.013 -0.182 1.00 0.00 C ATOM 1430 O SER A 749 -11.507 5.487 0.632 1.00 0.00 O ATOM 1431 CB SER A 749 -12.422 7.430 -1.357 1.00 0.00 C ATOM 1432 OG SER A 749 -13.228 7.000 -0.262 1.00 0.00 O ATOM 0 H SER A 749 -12.632 5.373 -2.680 1.00 0.00 H new ATOM 0 HA SER A 749 -10.441 6.987 -2.059 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.054 8.440 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 749 -13.020 7.468 -2.268 1.00 0.00 H new ATOM 0 HG SER A 749 -13.035 6.060 -0.063 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.456 6.223 0.058 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.844 5.820 1.323 1.00 0.00 C ATOM 1440 C LEU A 750 -9.596 6.420 2.501 1.00 0.00 C ATOM 1441 O LEU A 750 -9.656 5.826 3.578 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.378 6.263 1.368 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.594 5.569 0.250 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -5.124 5.988 0.314 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.694 4.048 0.408 1.00 0.00 C ATOM 0 H LEU A 750 -8.816 6.667 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.894 4.733 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.311 7.345 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.943 6.017 2.337 1.00 0.00 H new ATOM 0 HG LEU A 750 -7.016 5.861 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.569 5.492 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -5.048 7.068 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.706 5.702 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.134 3.562 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.280 3.754 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.740 3.745 0.355 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.176 7.593 2.282 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.933 8.276 3.322 1.00 0.00 C ATOM 1459 C LYS A 751 -12.001 7.356 3.922 1.00 0.00 C ATOM 1460 O LYS A 751 -12.543 7.631 4.993 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.581 9.528 2.733 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.906 9.162 2.055 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.170 10.054 0.835 1.00 0.00 C ATOM 1464 CE LYS A 751 -12.783 11.508 1.103 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.021 11.883 2.525 1.00 0.00 N ATOM 0 H LYS A 751 -10.136 8.091 1.393 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.252 8.559 4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.756 10.262 3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.908 9.990 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.883 8.117 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.723 9.266 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.606 9.679 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -14.225 10.002 0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -11.732 11.657 0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.359 12.165 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -13.577 12.761 2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -13.543 11.121 3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -12.109 12.030 3.003 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.293 6.264 3.223 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.291 5.308 3.693 1.00 0.00 C ATOM 1481 C ASP A 752 -12.610 4.147 4.418 1.00 0.00 C ATOM 1482 O ASP A 752 -13.015 3.756 5.513 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.110 4.808 2.494 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.082 3.287 2.394 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.761 2.646 3.178 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.384 2.790 1.529 1.00 0.00 O ATOM 0 H ASP A 752 -11.856 6.019 2.334 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.963 5.793 4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -15.141 5.149 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.714 5.241 1.576 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.567 3.607 3.797 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.825 2.496 4.382 1.00 0.00 C ATOM 1493 C CYS A 753 -9.844 2.991 5.436 1.00 0.00 C ATOM 1494 O CYS A 753 -9.674 2.360 6.486 1.00 0.00 O ATOM 1495 CB CYS A 753 -10.047 1.763 3.292 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.203 0.931 2.174 1.00 0.00 S ATOM 0 H CYS A 753 -11.217 3.919 2.891 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.542 1.822 4.852 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.430 2.468 2.735 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.372 1.035 3.741 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.887 1.203 0.943 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.176 4.103 5.134 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.184 4.659 6.048 1.00 0.00 C ATOM 1504 C PHE A 754 -8.855 5.468 7.172 1.00 0.00 C ATOM 1505 O PHE A 754 -9.504 4.898 8.051 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.204 5.541 5.265 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.251 4.683 4.452 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.669 3.456 3.909 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.943 5.127 4.232 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.779 2.684 3.154 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.059 4.357 3.475 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.473 3.135 2.936 1.00 0.00 C ATOM 0 H PHE A 754 -9.303 4.632 4.271 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.639 3.837 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.755 6.209 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.640 6.169 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.678 3.109 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.616 6.068 4.649 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.100 1.740 2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.051 4.706 3.305 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.786 2.540 2.352 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.682 6.791 7.150 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.263 7.654 8.183 1.00 0.00 C ATOM 1524 C LYS A 755 -9.398 9.092 7.687 1.00 0.00 C ATOM 1525 O LYS A 755 -10.303 9.410 6.918 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.379 7.601 9.427 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.961 8.485 10.533 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.110 8.324 11.794 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.299 9.600 12.057 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.656 10.063 10.792 1.00 0.00 N ATOM 0 H LYS A 755 -8.149 7.286 6.435 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.263 7.295 8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.298 6.573 9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.371 7.934 9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.972 9.528 10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.994 8.203 10.737 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.752 8.110 12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.437 7.474 11.680 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.950 10.380 12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.538 9.408 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.700 10.416 10.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.595 9.269 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.224 10.826 10.373 1.00 0.00 H new ATOM 1544 N SER A 756 -8.486 9.952 8.115 1.00 0.00 N ATOM 1545 CA SER A 756 -8.508 11.347 7.702 1.00 0.00 C ATOM 1546 C SER A 756 -7.946 11.485 6.294 1.00 0.00 C ATOM 1547 O SER A 756 -7.411 12.528 5.921 1.00 0.00 O ATOM 1548 CB SER A 756 -7.679 12.191 8.675 1.00 0.00 C ATOM 1549 OG SER A 756 -7.927 11.750 10.010 1.00 0.00 O ATOM 0 H SER A 756 -7.723 9.709 8.747 1.00 0.00 H new ATOM 0 HA SER A 756 -9.539 11.700 7.709 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.618 12.100 8.441 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.939 13.245 8.573 1.00 0.00 H new ATOM 0 HG SER A 756 -7.526 12.382 10.643 1.00 0.00 H new ATOM 1555 N LEU A 757 -8.070 10.415 5.523 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.572 10.400 4.157 1.00 0.00 C ATOM 1557 C LEU A 757 -8.593 11.017 3.209 1.00 0.00 C ATOM 1558 O LEU A 757 -9.750 11.209 3.569 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.286 8.951 3.737 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.818 8.595 4.007 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.946 9.172 2.899 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.375 9.154 5.361 1.00 0.00 C ATOM 0 H LEU A 757 -8.512 9.545 5.821 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.655 10.987 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.938 8.271 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.509 8.822 2.678 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.713 7.510 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.903 8.920 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.252 8.753 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -5.059 10.256 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.332 8.893 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.483 10.239 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.995 8.729 6.151 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.154 11.310 1.994 1.00 0.00 N ATOM 1575 CA ASP A 758 -9.031 11.889 0.983 1.00 0.00 C ATOM 1576 C ASP A 758 -8.402 11.704 -0.397 1.00 0.00 C ATOM 1577 O ASP A 758 -8.373 12.613 -1.227 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.286 13.375 1.287 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.769 13.611 1.562 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.203 13.362 2.680 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.460 14.017 0.647 1.00 0.00 O ATOM 0 H ASP A 758 -7.195 11.157 1.682 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.995 11.380 0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.695 13.684 2.150 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.963 13.986 0.444 1.00 0.00 H new ATOM 1586 N THR A 759 -7.887 10.498 -0.619 1.00 0.00 N ATOM 1587 CA THR A 759 -7.241 10.162 -1.883 1.00 0.00 C ATOM 1588 C THR A 759 -7.206 8.653 -2.086 1.00 0.00 C ATOM 1589 O THR A 759 -7.967 7.912 -1.458 1.00 0.00 O ATOM 1590 CB THR A 759 -5.807 10.702 -1.895 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.237 10.461 -3.172 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.970 9.992 -0.827 1.00 0.00 C ATOM 0 H THR A 759 -7.905 9.737 0.060 1.00 0.00 H new ATOM 0 HA THR A 759 -7.815 10.616 -2.690 1.00 0.00 H new ATOM 0 HB THR A 759 -5.820 11.771 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 759 -5.917 10.595 -3.864 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.952 10.382 -0.843 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.410 10.166 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.951 8.922 -1.032 1.00 0.00 H new ATOM 1600 N THR A 760 -6.301 8.212 -2.951 1.00 0.00 N ATOM 1601 CA THR A 760 -6.139 6.784 -3.235 1.00 0.00 C ATOM 1602 C THR A 760 -4.741 6.504 -3.770 1.00 0.00 C ATOM 1603 O THR A 760 -3.989 7.428 -4.081 1.00 0.00 O ATOM 1604 CB THR A 760 -7.167 6.309 -4.275 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.920 6.944 -5.518 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.585 6.633 -3.815 1.00 0.00 C ATOM 0 H THR A 760 -5.666 8.819 -3.470 1.00 0.00 H new ATOM 0 HA THR A 760 -6.295 6.244 -2.301 1.00 0.00 H new ATOM 0 HB THR A 760 -7.070 5.229 -4.388 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.842 6.266 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.298 6.289 -4.564 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.784 6.132 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.688 7.710 -3.684 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.411 5.219 -3.900 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.113 4.817 -4.436 1.00 0.00 C ATOM 1616 C LEU A 761 -2.960 5.460 -5.820 1.00 0.00 C ATOM 1617 O LEU A 761 -3.356 4.882 -6.831 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.044 3.278 -4.556 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.006 2.579 -3.179 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.661 2.810 -2.508 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.107 3.097 -2.257 1.00 0.00 C ATOM 0 H LEU A 761 -5.021 4.443 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.310 5.142 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.908 2.921 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.157 3.000 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.162 1.514 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.648 2.312 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.867 2.404 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.503 3.879 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.050 2.583 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.978 4.168 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.080 2.910 -2.711 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.442 6.685 -5.843 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.301 7.441 -7.088 1.00 0.00 C ATOM 1635 C GLN A 762 -1.159 6.932 -7.964 1.00 0.00 C ATOM 1636 O GLN A 762 -1.386 6.516 -9.100 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.074 8.921 -6.751 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.271 9.771 -7.195 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.818 10.854 -8.167 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.189 10.839 -9.337 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -2.030 11.802 -7.748 1.00 0.00 N ATOM 0 H GLN A 762 -2.112 7.178 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.220 7.310 -7.659 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.920 9.035 -5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.168 9.276 -7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.020 9.137 -7.669 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.744 10.228 -6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.721 11.816 -6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.722 12.531 -8.392 1.00 0.00 H new ATOM 1650 N PHE A 763 0.070 6.992 -7.459 1.00 0.00 N ATOM 1651 CA PHE A 763 1.220 6.556 -8.259 1.00 0.00 C ATOM 1652 C PHE A 763 2.202 5.706 -7.448 1.00 0.00 C ATOM 1653 O PHE A 763 2.302 5.844 -6.235 1.00 0.00 O ATOM 1654 CB PHE A 763 1.952 7.785 -8.812 1.00 0.00 C ATOM 1655 CG PHE A 763 1.079 8.482 -9.831 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.976 7.973 -11.130 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.374 9.636 -9.475 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.166 8.617 -12.073 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.436 10.281 -10.417 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.540 9.772 -11.716 1.00 0.00 C ATOM 0 H PHE A 763 0.297 7.329 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 763 0.839 5.938 -9.072 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.198 8.470 -8.000 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.894 7.484 -9.271 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.522 7.083 -11.406 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.455 10.030 -8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.086 8.223 -13.075 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.981 11.172 -10.141 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.165 10.270 -12.443 1.00 0.00 H new ATOM 1670 N PRO A 764 2.939 4.850 -8.110 1.00 0.00 N ATOM 1671 CA PRO A 764 3.949 3.973 -7.453 1.00 0.00 C ATOM 1672 C PRO A 764 5.234 4.746 -7.152 1.00 0.00 C ATOM 1673 O PRO A 764 5.247 5.975 -7.219 1.00 0.00 O ATOM 1674 CB PRO A 764 4.186 2.874 -8.488 1.00 0.00 C ATOM 1675 CG PRO A 764 3.905 3.512 -9.805 1.00 0.00 C ATOM 1676 CD PRO A 764 2.888 4.627 -9.562 1.00 0.00 C ATOM 0 HA PRO A 764 3.618 3.582 -6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.210 2.502 -8.441 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.529 2.022 -8.315 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.820 3.914 -10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.512 2.780 -10.510 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.148 5.531 -10.113 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.889 4.333 -9.885 1.00 0.00 H new ATOM 1684 N PHE A 765 6.315 4.041 -6.822 1.00 0.00 N ATOM 1685 CA PHE A 765 7.571 4.721 -6.519 1.00 0.00 C ATOM 1686 C PHE A 765 8.706 4.236 -7.414 1.00 0.00 C ATOM 1687 O PHE A 765 9.783 4.838 -7.442 1.00 0.00 O ATOM 1688 CB PHE A 765 7.929 4.519 -5.042 1.00 0.00 C ATOM 1689 CG PHE A 765 8.585 3.174 -4.841 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.799 2.024 -4.713 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.979 3.080 -4.771 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.407 0.779 -4.514 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.588 1.837 -4.575 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.802 0.686 -4.446 1.00 0.00 C ATOM 0 H PHE A 765 6.348 3.023 -6.759 1.00 0.00 H new ATOM 0 HA PHE A 765 7.434 5.784 -6.715 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.600 5.312 -4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.030 4.588 -4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.723 2.097 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.585 3.968 -4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.800 -0.109 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.664 1.765 -4.523 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.272 -0.274 -4.294 1.00 0.00 H new ATOM 1704 N LYS A 766 8.467 3.159 -8.147 1.00 0.00 N ATOM 1705 CA LYS A 766 9.487 2.628 -9.039 1.00 0.00 C ATOM 1706 C LYS A 766 9.274 3.154 -10.456 1.00 0.00 C ATOM 1707 O LYS A 766 10.238 3.480 -11.142 1.00 0.00 O ATOM 1708 CB LYS A 766 9.450 1.102 -9.017 1.00 0.00 C ATOM 1709 CG LYS A 766 9.760 0.624 -7.593 1.00 0.00 C ATOM 1710 CD LYS A 766 10.557 -0.677 -7.646 1.00 0.00 C ATOM 1711 CE LYS A 766 9.621 -1.878 -7.452 1.00 0.00 C ATOM 1712 NZ LYS A 766 10.007 -2.612 -6.209 1.00 0.00 N ATOM 0 H LYS A 766 7.588 2.641 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 766 10.468 2.957 -8.697 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.470 0.743 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.178 0.696 -9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.327 1.387 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.833 0.471 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.072 -0.758 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.324 -0.675 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.587 -1.540 -7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.681 -2.543 -8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 10.501 -3.491 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.636 -2.015 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.153 -2.841 -5.662 1.00 0.00 H new