USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 880 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 20 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 55 THR OG1 : rot 121:sc= 0.92 USER MOD Set 1.3: A 57 SER OG : rot 180:sc= 0.808 USER MOD Set 2.1: A 6 LYS NZ :NH3+ 168:sc= 0.28 (180deg=-0.0779) USER MOD Set 2.2: A 12 THR OG1 : rot 167:sc= 0.277 USER MOD Single : A 1 MET CE :methyl -174:sc= -0.0553 (180deg=-0.0824) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.8 (180deg=0.77) USER MOD Single : A 2 GLN : amide:sc= 0.632 K(o=0.63,f=-5!) USER MOD Single : A 7 THR OG1 : rot 170:sc= -0.892 USER MOD Single : A 9 THR OG1 : rot 105:sc= 0.782 USER MOD Single : A 11 LYS NZ :NH3+ -165:sc= 0.911 (180deg=0.698) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 25 ASN : amide:sc= 1.09 K(o=1.1,f=-0.38) USER MOD Single : A 27 LYS NZ :NH3+ -172:sc= 1 (180deg=0.953) USER MOD Single : A 29 LYS NZ :NH3+ -176:sc= 0.869 (180deg=0.857) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= 0.937 (180deg=0.752) USER MOD Single : A 40 GLN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 41 GLN : amide:sc= 0.619 K(o=0.62,f=-3.5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.283 K(o=0.28,f=-3.1!) USER MOD Single : A 59 TYR OH : rot 100:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.0257 X(o=0.026,f=-0.12) USER MOD Single : A 63 LYS NZ :NH3+ 162:sc= 1.26 (180deg=1.14) USER MOD Single : A 65 SER OG : rot 58:sc= 1.18 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.73 K(o=-0.73,f=-5.8!) USER MOD Single : B -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B -2 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.3!) USER MOD Single : B -3 GLY N :NH3+ -134:sc= 0.0446 (180deg=0) USER MOD Single : B 681 SER OG : rot 180:sc= 0.00328 USER MOD Single : B 686 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 689 TYR OH : rot 180:sc= 0 USER MOD Single : B 696 GLN : amide:sc= 0.766 K(o=0.77,f=-0.16) USER MOD Single : B 697 LYS NZ :NH3+ 170:sc= 0.0878 (180deg=0.0691) USER MOD Single : B 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 706 THR OG1 : rot 87:sc= 0.633 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.469 -1.806 -3.238 1.00 0.00 N ATOM 2 CA MET A 1 4.765 -1.852 -4.705 1.00 0.00 C ATOM 3 C MET A 1 4.498 -0.502 -5.376 1.00 0.00 C ATOM 4 O MET A 1 3.919 0.373 -4.747 1.00 0.00 O ATOM 5 CB MET A 1 4.006 -2.984 -5.456 1.00 0.00 C ATOM 6 CG MET A 1 2.494 -2.801 -5.684 1.00 0.00 C ATOM 7 SD MET A 1 1.731 -4.292 -6.381 1.00 0.00 S ATOM 8 CE MET A 1 0.224 -3.673 -7.186 1.00 0.00 C ATOM 0 H1 MET A 1 4.563 -2.760 -2.835 1.00 0.00 H new ATOM 0 H2 MET A 1 5.139 -1.164 -2.769 1.00 0.00 H new ATOM 0 H3 MET A 1 3.499 -1.462 -3.090 1.00 0.00 H new ATOM 0 HA MET A 1 5.828 -2.081 -4.778 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.479 -3.117 -6.429 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.152 -3.911 -4.902 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.011 -2.554 -4.738 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.327 -1.959 -6.356 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.367 -4.514 -7.549 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.363 -3.100 -6.468 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.496 -3.033 -8.025 1.00 0.00 H new ATOM 20 N GLN A 2 4.805 -0.351 -6.668 1.00 0.00 N ATOM 21 CA GLN A 2 4.499 0.847 -7.438 1.00 0.00 C ATOM 22 C GLN A 2 3.697 0.464 -8.672 1.00 0.00 C ATOM 23 O GLN A 2 3.799 -0.664 -9.141 1.00 0.00 O ATOM 24 CB GLN A 2 5.807 1.601 -7.768 1.00 0.00 C ATOM 25 CG GLN A 2 6.627 1.140 -9.000 1.00 0.00 C ATOM 26 CD GLN A 2 7.303 -0.231 -8.886 1.00 0.00 C ATOM 27 OE1 GLN A 2 6.681 -1.234 -8.543 1.00 0.00 O ATOM 28 NE2 GLN A 2 8.585 -0.327 -9.201 1.00 0.00 N ATOM 0 H GLN A 2 5.280 -1.071 -7.212 1.00 0.00 H new ATOM 0 HA GLN A 2 3.881 1.532 -6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.559 2.653 -7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 2 6.456 1.540 -6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 2 5.966 1.125 -9.866 1.00 0.00 H new ATOM 0 HG3 GLN A 2 7.396 1.886 -9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 2 9.104 0.504 -9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.054 -1.232 -9.159 1.00 0.00 H new ATOM 37 N ILE A 3 2.932 1.399 -9.229 1.00 0.00 N ATOM 38 CA ILE A 3 2.251 1.214 -10.518 1.00 0.00 C ATOM 39 C ILE A 3 2.299 2.510 -11.301 1.00 0.00 C ATOM 40 O ILE A 3 2.472 3.571 -10.708 1.00 0.00 O ATOM 41 CB ILE A 3 0.800 0.751 -10.314 1.00 0.00 C ATOM 42 CG1 ILE A 3 0.065 1.716 -9.358 1.00 0.00 C ATOM 43 CG2 ILE A 3 0.774 -0.718 -9.835 1.00 0.00 C ATOM 44 CD1 ILE A 3 -1.437 1.753 -9.592 1.00 0.00 C ATOM 0 H ILE A 3 2.763 2.310 -8.802 1.00 0.00 H new ATOM 0 HA ILE A 3 2.765 0.436 -11.082 1.00 0.00 H new ATOM 0 HB ILE A 3 0.262 0.780 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.260 1.417 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.471 2.720 -9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.259 -1.036 -9.693 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.250 -1.353 -10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.312 -0.802 -8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.898 2.448 -8.890 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.638 2.080 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.853 0.757 -9.442 1.00 0.00 H new ATOM 56 N PHE A 4 2.112 2.424 -12.611 1.00 0.00 N ATOM 57 CA PHE A 4 2.303 3.519 -13.546 1.00 0.00 C ATOM 58 C PHE A 4 0.951 3.893 -14.132 1.00 0.00 C ATOM 59 O PHE A 4 0.459 3.262 -15.054 1.00 0.00 O ATOM 60 CB PHE A 4 3.305 3.110 -14.633 1.00 0.00 C ATOM 61 CG PHE A 4 4.486 2.298 -14.156 1.00 0.00 C ATOM 62 CD1 PHE A 4 5.301 2.810 -13.140 1.00 0.00 C ATOM 63 CD2 PHE A 4 4.769 1.034 -14.699 1.00 0.00 C ATOM 64 CE1 PHE A 4 6.386 2.068 -12.652 1.00 0.00 C ATOM 65 CE2 PHE A 4 5.903 0.327 -14.262 1.00 0.00 C ATOM 66 CZ PHE A 4 6.714 0.841 -13.240 1.00 0.00 C ATOM 0 H PHE A 4 1.813 1.561 -13.065 1.00 0.00 H new ATOM 0 HA PHE A 4 2.717 4.391 -13.039 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.775 2.536 -15.394 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.678 4.013 -15.117 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.092 3.786 -12.728 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.119 0.607 -15.448 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.968 2.443 -11.823 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.152 -0.620 -14.717 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.585 0.294 -12.909 1.00 0.00 H new ATOM 76 N VAL A 5 0.295 4.908 -13.609 1.00 0.00 N ATOM 77 CA VAL A 5 -1.026 5.294 -14.102 1.00 0.00 C ATOM 78 C VAL A 5 -0.791 6.248 -15.259 1.00 0.00 C ATOM 79 O VAL A 5 -0.349 7.374 -15.050 1.00 0.00 O ATOM 80 CB VAL A 5 -1.892 5.855 -12.963 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.291 6.255 -13.455 1.00 0.00 C ATOM 82 CG2 VAL A 5 -2.033 4.788 -11.876 1.00 0.00 C ATOM 0 H VAL A 5 0.647 5.484 -12.844 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.602 4.445 -14.470 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.403 6.748 -12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.872 6.647 -12.620 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.201 7.021 -14.225 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.795 5.382 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.646 5.176 -11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.507 3.901 -12.296 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.047 4.526 -11.494 1.00 0.00 H new ATOM 92 N LYS A 6 -1.022 5.796 -16.491 1.00 0.00 N ATOM 93 CA LYS A 6 -0.938 6.694 -17.627 1.00 0.00 C ATOM 94 C LYS A 6 -2.137 7.608 -17.594 1.00 0.00 C ATOM 95 O LYS A 6 -3.261 7.133 -17.499 1.00 0.00 O ATOM 96 CB LYS A 6 -0.849 5.931 -18.954 1.00 0.00 C ATOM 97 CG LYS A 6 -0.194 6.886 -19.967 1.00 0.00 C ATOM 98 CD LYS A 6 -0.165 6.339 -21.393 1.00 0.00 C ATOM 99 CE LYS A 6 1.126 6.753 -22.135 1.00 0.00 C ATOM 100 NZ LYS A 6 2.358 6.078 -21.612 1.00 0.00 N ATOM 0 H LYS A 6 -1.264 4.832 -16.719 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.023 7.282 -17.557 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.258 5.023 -18.840 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.839 5.626 -19.293 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.733 7.834 -19.961 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.826 7.097 -19.647 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.238 5.252 -21.368 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.033 6.704 -21.941 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.017 6.522 -23.195 1.00 0.00 H new ATOM 0 HE3 LYS A 6 1.251 7.833 -22.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 3.147 6.237 -22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.600 6.471 -20.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.183 5.057 -21.522 1.00 0.00 H new ATOM 114 N THR A 7 -1.937 8.907 -17.653 1.00 0.00 N ATOM 115 CA THR A 7 -3.043 9.794 -17.861 1.00 0.00 C ATOM 116 C THR A 7 -3.339 9.896 -19.328 1.00 0.00 C ATOM 117 O THR A 7 -2.477 9.659 -20.176 1.00 0.00 O ATOM 118 CB THR A 7 -2.840 11.133 -17.211 1.00 0.00 C ATOM 119 OG1 THR A 7 -1.679 11.719 -17.737 1.00 0.00 O ATOM 120 CG2 THR A 7 -2.654 11.043 -15.714 1.00 0.00 C ATOM 0 H THR A 7 -1.028 9.361 -17.560 1.00 0.00 H new ATOM 0 HA THR A 7 -3.919 9.374 -17.367 1.00 0.00 H new ATOM 0 HB THR A 7 -3.737 11.719 -17.412 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.622 12.653 -17.445 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.512 12.043 -15.304 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.537 10.588 -15.264 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.779 10.433 -15.492 1.00 0.00 H new ATOM 128 N LEU A 8 -4.576 10.284 -19.622 1.00 0.00 N ATOM 129 CA LEU A 8 -5.000 10.336 -21.011 1.00 0.00 C ATOM 130 C LEU A 8 -4.155 11.313 -21.843 1.00 0.00 C ATOM 131 O LEU A 8 -4.194 11.185 -23.057 1.00 0.00 O ATOM 132 CB LEU A 8 -6.501 10.587 -21.204 1.00 0.00 C ATOM 133 CG LEU A 8 -7.467 9.421 -20.902 1.00 0.00 C ATOM 134 CD1 LEU A 8 -8.790 9.607 -21.649 1.00 0.00 C ATOM 135 CD2 LEU A 8 -6.911 8.032 -21.241 1.00 0.00 C ATOM 0 H LEU A 8 -5.281 10.559 -18.938 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.820 9.330 -21.391 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.784 11.429 -20.573 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.660 10.895 -22.237 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.615 9.455 -19.823 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.456 8.774 -21.422 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.257 10.541 -21.336 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.601 9.638 -22.722 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.655 7.273 -20.997 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.678 7.983 -22.305 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.005 7.851 -20.662 1.00 0.00 H new ATOM 147 N THR A 9 -3.369 12.231 -21.260 1.00 0.00 N ATOM 148 CA THR A 9 -2.563 13.201 -22.009 1.00 0.00 C ATOM 149 C THR A 9 -1.326 12.521 -22.615 1.00 0.00 C ATOM 150 O THR A 9 -0.657 13.081 -23.488 1.00 0.00 O ATOM 151 CB THR A 9 -2.178 14.397 -21.114 1.00 0.00 C ATOM 152 OG1 THR A 9 -1.365 15.359 -21.753 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.525 14.031 -19.782 1.00 0.00 C ATOM 0 H THR A 9 -3.276 12.320 -20.248 1.00 0.00 H new ATOM 0 HA THR A 9 -3.161 13.590 -22.833 1.00 0.00 H new ATOM 0 HB THR A 9 -3.156 14.830 -20.905 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.904 16.146 -21.978 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.293 14.941 -19.228 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.209 13.415 -19.198 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.606 13.475 -19.968 1.00 0.00 H new ATOM 161 N GLY A 10 -1.008 11.308 -22.152 1.00 0.00 N ATOM 162 CA GLY A 10 0.245 10.666 -22.482 1.00 0.00 C ATOM 163 C GLY A 10 1.303 10.983 -21.438 1.00 0.00 C ATOM 164 O GLY A 10 2.464 11.165 -21.802 1.00 0.00 O ATOM 0 H GLY A 10 -1.614 10.757 -21.544 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.101 9.587 -22.545 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.583 11.000 -23.463 1.00 0.00 H new ATOM 168 N LYS A 11 0.918 11.059 -20.155 1.00 0.00 N ATOM 169 CA LYS A 11 1.909 11.140 -19.076 1.00 0.00 C ATOM 170 C LYS A 11 1.743 9.867 -18.290 1.00 0.00 C ATOM 171 O LYS A 11 0.657 9.319 -18.298 1.00 0.00 O ATOM 172 CB LYS A 11 1.670 12.431 -18.266 1.00 0.00 C ATOM 173 CG LYS A 11 2.553 12.577 -17.013 1.00 0.00 C ATOM 174 CD LYS A 11 1.911 12.130 -15.687 1.00 0.00 C ATOM 175 CE LYS A 11 0.677 12.933 -15.254 1.00 0.00 C ATOM 176 NZ LYS A 11 0.970 14.329 -14.834 1.00 0.00 N ATOM 0 H LYS A 11 -0.054 11.066 -19.845 1.00 0.00 H new ATOM 0 HA LYS A 11 2.941 11.210 -19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.841 13.289 -18.916 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.624 12.465 -17.962 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.466 12.001 -17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.847 13.622 -16.918 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.629 11.081 -15.774 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.661 12.194 -14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.034 12.956 -16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.191 12.413 -14.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.151 14.718 -14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.801 14.336 -14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.163 14.911 -15.674 1.00 0.00 H new ATOM 190 N THR A 12 2.739 9.409 -17.559 1.00 0.00 N ATOM 191 CA THR A 12 2.599 8.245 -16.699 1.00 0.00 C ATOM 192 C THR A 12 3.067 8.624 -15.301 1.00 0.00 C ATOM 193 O THR A 12 4.234 8.944 -15.085 1.00 0.00 O ATOM 194 CB THR A 12 3.311 7.042 -17.340 1.00 0.00 C ATOM 195 OG1 THR A 12 3.218 7.067 -18.759 1.00 0.00 O ATOM 196 CG2 THR A 12 2.627 5.759 -16.889 1.00 0.00 C ATOM 0 H THR A 12 3.668 9.830 -17.542 1.00 0.00 H new ATOM 0 HA THR A 12 1.562 7.925 -16.592 1.00 0.00 H new ATOM 0 HB THR A 12 4.357 7.088 -17.036 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.847 6.419 -19.140 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.127 4.902 -17.340 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.681 5.680 -15.803 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.583 5.775 -17.200 1.00 0.00 H new ATOM 204 N ILE A 13 2.107 8.663 -14.368 1.00 0.00 N ATOM 205 CA ILE A 13 2.346 8.985 -12.978 1.00 0.00 C ATOM 206 C ILE A 13 2.533 7.670 -12.255 1.00 0.00 C ATOM 207 O ILE A 13 1.612 6.862 -12.172 1.00 0.00 O ATOM 208 CB ILE A 13 1.248 9.907 -12.388 1.00 0.00 C ATOM 209 CG1 ILE A 13 1.080 9.803 -10.854 1.00 0.00 C ATOM 210 CG2 ILE A 13 -0.141 9.895 -13.038 1.00 0.00 C ATOM 211 CD1 ILE A 13 -0.183 9.125 -10.298 1.00 0.00 C ATOM 0 H ILE A 13 1.128 8.466 -14.575 1.00 0.00 H new ATOM 0 HA ILE A 13 3.248 9.584 -12.855 1.00 0.00 H new ATOM 0 HB ILE A 13 1.687 10.868 -12.657 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.944 9.267 -10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.120 10.813 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.795 10.591 -12.512 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.057 10.195 -14.083 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.560 8.890 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.150 9.132 -9.209 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.066 9.666 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.229 8.095 -10.653 1.00 0.00 H new ATOM 223 N THR A 14 3.726 7.467 -11.727 1.00 0.00 N ATOM 224 CA THR A 14 4.012 6.325 -10.889 1.00 0.00 C ATOM 225 C THR A 14 3.481 6.645 -9.494 1.00 0.00 C ATOM 226 O THR A 14 3.592 7.784 -9.036 1.00 0.00 O ATOM 227 CB THR A 14 5.516 6.056 -10.880 1.00 0.00 C ATOM 228 OG1 THR A 14 6.004 6.044 -12.213 1.00 0.00 O ATOM 229 CG2 THR A 14 5.846 4.709 -10.200 1.00 0.00 C ATOM 0 H THR A 14 4.521 8.090 -11.869 1.00 0.00 H new ATOM 0 HA THR A 14 3.531 5.421 -11.262 1.00 0.00 H new ATOM 0 HB THR A 14 5.998 6.851 -10.311 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.969 5.873 -12.207 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.924 4.550 -10.211 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.493 4.726 -9.169 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.354 3.899 -10.739 1.00 0.00 H new ATOM 237 N LEU A 15 2.922 5.650 -8.809 1.00 0.00 N ATOM 238 CA LEU A 15 2.512 5.792 -7.423 1.00 0.00 C ATOM 239 C LEU A 15 2.739 4.502 -6.682 1.00 0.00 C ATOM 240 O LEU A 15 2.778 3.452 -7.311 1.00 0.00 O ATOM 241 CB LEU A 15 1.043 6.226 -7.323 1.00 0.00 C ATOM 242 CG LEU A 15 -0.014 5.218 -7.800 1.00 0.00 C ATOM 243 CD1 LEU A 15 -1.267 5.321 -6.937 1.00 0.00 C ATOM 244 CD2 LEU A 15 -0.432 5.492 -9.221 1.00 0.00 C ATOM 0 H LEU A 15 2.743 4.726 -9.202 1.00 0.00 H new ATOM 0 HA LEU A 15 3.119 6.571 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.832 6.472 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.921 7.144 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 15 0.436 4.228 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -2.009 4.602 -7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.013 5.107 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.677 6.328 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.180 4.761 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.855 6.494 -9.289 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.436 5.419 -9.876 1.00 0.00 H new ATOM 256 N GLU A 16 2.811 4.568 -5.357 1.00 0.00 N ATOM 257 CA GLU A 16 3.041 3.402 -4.527 1.00 0.00 C ATOM 258 C GLU A 16 1.724 2.958 -3.909 1.00 0.00 C ATOM 259 O GLU A 16 0.940 3.758 -3.395 1.00 0.00 O ATOM 260 CB GLU A 16 4.129 3.666 -3.478 1.00 0.00 C ATOM 261 CG GLU A 16 5.516 3.580 -4.128 1.00 0.00 C ATOM 262 CD GLU A 16 6.634 3.732 -3.080 1.00 0.00 C ATOM 263 OE1 GLU A 16 7.070 4.877 -2.809 1.00 0.00 O ATOM 264 OE2 GLU A 16 7.089 2.705 -2.520 1.00 0.00 O ATOM 0 H GLU A 16 2.711 5.436 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 16 3.417 2.586 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 16 3.987 4.651 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.051 2.938 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.622 2.623 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 16 5.615 4.359 -4.884 1.00 0.00 H new ATOM 271 N VAL A 17 1.489 1.658 -4.024 1.00 0.00 N ATOM 272 CA VAL A 17 0.239 0.963 -3.726 1.00 0.00 C ATOM 273 C VAL A 17 0.551 -0.433 -3.167 1.00 0.00 C ATOM 274 O VAL A 17 1.709 -0.806 -2.975 1.00 0.00 O ATOM 275 CB VAL A 17 -0.610 0.874 -5.023 1.00 0.00 C ATOM 276 CG1 VAL A 17 -0.953 2.243 -5.614 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.108 0.038 -6.100 1.00 0.00 C ATOM 0 H VAL A 17 2.213 1.017 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.331 1.509 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.541 0.390 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.547 2.110 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.523 2.821 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.033 2.774 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.510 -0.007 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.065 0.500 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.277 -0.971 -5.725 1.00 0.00 H new ATOM 287 N GLU A 18 -0.485 -1.250 -3.031 1.00 0.00 N ATOM 288 CA GLU A 18 -0.435 -2.677 -2.735 1.00 0.00 C ATOM 289 C GLU A 18 -1.337 -3.320 -3.786 1.00 0.00 C ATOM 290 O GLU A 18 -2.242 -2.634 -4.265 1.00 0.00 O ATOM 291 CB GLU A 18 -1.006 -2.966 -1.332 1.00 0.00 C ATOM 292 CG GLU A 18 -0.323 -2.163 -0.226 1.00 0.00 C ATOM 293 CD GLU A 18 -0.765 -2.636 1.172 1.00 0.00 C ATOM 294 OE1 GLU A 18 -1.818 -2.166 1.669 1.00 0.00 O ATOM 295 OE2 GLU A 18 -0.060 -3.474 1.790 1.00 0.00 O ATOM 0 H GLU A 18 -1.443 -0.914 -3.131 1.00 0.00 H new ATOM 0 HA GLU A 18 0.587 -3.057 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.073 -2.743 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.902 -4.029 -1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.759 -2.261 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.559 -1.105 -0.345 1.00 0.00 H new ATOM 302 N PRO A 19 -1.190 -4.608 -4.133 1.00 0.00 N ATOM 303 CA PRO A 19 -2.170 -5.281 -4.977 1.00 0.00 C ATOM 304 C PRO A 19 -3.588 -5.143 -4.409 1.00 0.00 C ATOM 305 O PRO A 19 -4.534 -4.911 -5.151 1.00 0.00 O ATOM 306 CB PRO A 19 -1.725 -6.745 -5.083 1.00 0.00 C ATOM 307 CG PRO A 19 -0.258 -6.740 -4.647 1.00 0.00 C ATOM 308 CD PRO A 19 -0.121 -5.514 -3.746 1.00 0.00 C ATOM 0 HA PRO A 19 -2.212 -4.828 -5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.326 -7.389 -4.441 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.834 -7.119 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.002 -7.654 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.410 -6.676 -5.506 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.206 -5.791 -2.695 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.854 -5.044 -3.874 1.00 0.00 H new ATOM 316 N SER A 20 -3.745 -5.174 -3.091 1.00 0.00 N ATOM 317 CA SER A 20 -5.045 -5.152 -2.431 1.00 0.00 C ATOM 318 C SER A 20 -5.434 -3.723 -2.086 1.00 0.00 C ATOM 319 O SER A 20 -6.397 -3.512 -1.348 1.00 0.00 O ATOM 320 CB SER A 20 -5.005 -6.068 -1.199 1.00 0.00 C ATOM 321 OG SER A 20 -4.517 -7.357 -1.551 1.00 0.00 O ATOM 0 H SER A 20 -2.960 -5.216 -2.441 1.00 0.00 H new ATOM 0 HA SER A 20 -5.815 -5.534 -3.102 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.367 -5.628 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.004 -6.155 -0.771 1.00 0.00 H new ATOM 0 HG SER A 20 -4.496 -7.928 -0.755 1.00 0.00 H new ATOM 327 N ASP A 21 -4.698 -2.738 -2.612 1.00 0.00 N ATOM 328 CA ASP A 21 -5.132 -1.374 -2.506 1.00 0.00 C ATOM 329 C ASP A 21 -6.333 -1.202 -3.424 1.00 0.00 C ATOM 330 O ASP A 21 -6.362 -1.728 -4.552 1.00 0.00 O ATOM 331 CB ASP A 21 -4.017 -0.389 -2.852 1.00 0.00 C ATOM 332 CG ASP A 21 -4.313 1.022 -2.336 1.00 0.00 C ATOM 333 OD1 ASP A 21 -5.113 1.164 -1.384 1.00 0.00 O ATOM 334 OD2 ASP A 21 -3.679 1.981 -2.834 1.00 0.00 O ATOM 0 H ASP A 21 -3.815 -2.873 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.409 -1.154 -1.475 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.078 -0.741 -2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.884 -0.358 -3.933 1.00 0.00 H new ATOM 339 N THR A 22 -7.355 -0.528 -2.920 1.00 0.00 N ATOM 340 CA THR A 22 -8.589 -0.337 -3.647 1.00 0.00 C ATOM 341 C THR A 22 -8.420 0.738 -4.691 1.00 0.00 C ATOM 342 O THR A 22 -7.698 1.720 -4.505 1.00 0.00 O ATOM 343 CB THR A 22 -9.770 0.048 -2.748 1.00 0.00 C ATOM 344 OG1 THR A 22 -9.365 0.997 -1.771 1.00 0.00 O ATOM 345 CG2 THR A 22 -10.353 -1.180 -2.075 1.00 0.00 C ATOM 0 H THR A 22 -7.347 -0.100 -1.994 1.00 0.00 H new ATOM 0 HA THR A 22 -8.816 -1.299 -4.106 1.00 0.00 H new ATOM 0 HB THR A 22 -10.540 0.499 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.131 1.233 -1.207 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.190 -0.885 -1.442 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.702 -1.880 -2.834 1.00 0.00 H new ATOM 0 HG23 THR A 22 -9.587 -1.659 -1.465 1.00 0.00 H new ATOM 353 N ILE A 23 -9.183 0.585 -5.766 1.00 0.00 N ATOM 354 CA ILE A 23 -9.335 1.628 -6.770 1.00 0.00 C ATOM 355 C ILE A 23 -9.703 2.960 -6.111 1.00 0.00 C ATOM 356 O ILE A 23 -9.144 3.971 -6.514 1.00 0.00 O ATOM 357 CB ILE A 23 -10.386 1.201 -7.802 1.00 0.00 C ATOM 358 CG1 ILE A 23 -10.097 -0.167 -8.444 1.00 0.00 C ATOM 359 CG2 ILE A 23 -10.554 2.252 -8.913 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.637 -0.541 -8.686 1.00 0.00 C ATOM 0 H ILE A 23 -9.712 -0.264 -5.965 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.386 1.772 -7.287 1.00 0.00 H new ATOM 0 HB ILE A 23 -11.313 1.113 -7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.540 -0.935 -7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.616 -0.205 -9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.307 1.913 -9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.870 3.198 -8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.604 2.391 -9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.585 -1.530 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.180 0.190 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.102 -0.551 -7.736 1.00 0.00 H new ATOM 372 N GLU A 24 -10.579 2.989 -5.096 1.00 0.00 N ATOM 373 CA GLU A 24 -10.932 4.226 -4.387 1.00 0.00 C ATOM 374 C GLU A 24 -9.673 4.953 -3.911 1.00 0.00 C ATOM 375 O GLU A 24 -9.461 6.132 -4.206 1.00 0.00 O ATOM 376 CB GLU A 24 -11.831 3.888 -3.177 1.00 0.00 C ATOM 377 CG GLU A 24 -12.310 5.147 -2.441 1.00 0.00 C ATOM 378 CD GLU A 24 -13.242 4.824 -1.255 1.00 0.00 C ATOM 379 OE1 GLU A 24 -12.846 4.057 -0.343 1.00 0.00 O ATOM 380 OE2 GLU A 24 -14.367 5.382 -1.200 1.00 0.00 O ATOM 0 H GLU A 24 -11.060 2.160 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.471 4.881 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.695 3.317 -3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.281 3.251 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.445 5.702 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.833 5.796 -3.143 1.00 0.00 H new ATOM 387 N ASN A 25 -8.808 4.230 -3.201 1.00 0.00 N ATOM 388 CA ASN A 25 -7.644 4.835 -2.571 1.00 0.00 C ATOM 389 C ASN A 25 -6.570 5.151 -3.603 1.00 0.00 C ATOM 390 O ASN A 25 -5.886 6.165 -3.505 1.00 0.00 O ATOM 391 CB ASN A 25 -7.108 3.893 -1.494 1.00 0.00 C ATOM 392 CG ASN A 25 -5.978 4.515 -0.676 1.00 0.00 C ATOM 393 OD1 ASN A 25 -6.002 5.696 -0.334 1.00 0.00 O ATOM 394 ND2 ASN A 25 -4.998 3.713 -0.310 1.00 0.00 N ATOM 0 H ASN A 25 -8.895 3.225 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.937 5.777 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.922 3.611 -0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.749 2.977 -1.964 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.238 4.068 0.269 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.000 2.737 -0.606 1.00 0.00 H new ATOM 401 N VAL A 26 -6.479 4.356 -4.668 1.00 0.00 N ATOM 402 CA VAL A 26 -5.609 4.607 -5.800 1.00 0.00 C ATOM 403 C VAL A 26 -6.037 5.914 -6.466 1.00 0.00 C ATOM 404 O VAL A 26 -5.204 6.805 -6.613 1.00 0.00 O ATOM 405 CB VAL A 26 -5.696 3.375 -6.708 1.00 0.00 C ATOM 406 CG1 VAL A 26 -5.095 3.631 -8.086 1.00 0.00 C ATOM 407 CG2 VAL A 26 -5.017 2.151 -6.084 1.00 0.00 C ATOM 0 H VAL A 26 -7.025 3.500 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.563 4.743 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.760 3.169 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.180 2.730 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.631 4.447 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -4.044 3.900 -7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.103 1.302 -6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.964 2.369 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.501 1.910 -5.137 1.00 0.00 H new ATOM 417 N LYS A 27 -7.317 6.095 -6.811 1.00 0.00 N ATOM 418 CA LYS A 27 -7.782 7.366 -7.376 1.00 0.00 C ATOM 419 C LYS A 27 -7.452 8.525 -6.440 1.00 0.00 C ATOM 420 O LYS A 27 -7.085 9.593 -6.928 1.00 0.00 O ATOM 421 CB LYS A 27 -9.312 7.395 -7.588 1.00 0.00 C ATOM 422 CG LYS A 27 -9.966 6.482 -8.642 1.00 0.00 C ATOM 423 CD LYS A 27 -11.449 6.906 -8.751 1.00 0.00 C ATOM 424 CE LYS A 27 -12.397 5.880 -9.391 1.00 0.00 C ATOM 425 NZ LYS A 27 -13.780 6.460 -9.523 1.00 0.00 N ATOM 0 H LYS A 27 -8.043 5.385 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.273 7.464 -8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.776 7.165 -6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.585 8.421 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.464 6.583 -9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.885 5.435 -8.349 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.815 7.135 -7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.501 7.829 -9.328 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.021 5.590 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.431 4.976 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.440 5.717 -9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.087 6.839 -8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.770 7.225 -10.227 1.00 0.00 H new ATOM 439 N ALA A 28 -7.556 8.346 -5.121 1.00 0.00 N ATOM 440 CA ALA A 28 -7.240 9.409 -4.168 1.00 0.00 C ATOM 441 C ALA A 28 -5.749 9.756 -4.239 1.00 0.00 C ATOM 442 O ALA A 28 -5.383 10.923 -4.149 1.00 0.00 O ATOM 443 CB ALA A 28 -7.652 9.000 -2.752 1.00 0.00 C ATOM 0 H ALA A 28 -7.857 7.472 -4.689 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.807 10.302 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.409 9.803 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.725 8.809 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.116 8.096 -2.464 1.00 0.00 H new ATOM 449 N LYS A 29 -4.876 8.781 -4.495 1.00 0.00 N ATOM 450 CA LYS A 29 -3.463 9.071 -4.748 1.00 0.00 C ATOM 451 C LYS A 29 -3.314 9.821 -6.066 1.00 0.00 C ATOM 452 O LYS A 29 -2.495 10.717 -6.170 1.00 0.00 O ATOM 453 CB LYS A 29 -2.638 7.784 -4.732 1.00 0.00 C ATOM 454 CG LYS A 29 -2.582 7.203 -3.316 1.00 0.00 C ATOM 455 CD LYS A 29 -1.963 5.804 -3.334 1.00 0.00 C ATOM 456 CE LYS A 29 -1.886 5.227 -1.910 1.00 0.00 C ATOM 457 NZ LYS A 29 -0.497 5.250 -1.358 1.00 0.00 N ATOM 0 H LYS A 29 -5.119 7.791 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.081 9.710 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.076 7.055 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.628 7.987 -5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.996 7.858 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.587 7.157 -2.896 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.558 5.146 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.964 5.848 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.544 5.797 -1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.254 4.201 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.486 4.790 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.141 4.741 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.178 6.235 -1.261 1.00 0.00 H new ATOM 471 N ILE A 30 -4.137 9.539 -7.076 1.00 0.00 N ATOM 472 CA ILE A 30 -4.086 10.332 -8.313 1.00 0.00 C ATOM 473 C ILE A 30 -4.489 11.771 -8.023 1.00 0.00 C ATOM 474 O ILE A 30 -3.888 12.671 -8.565 1.00 0.00 O ATOM 475 CB ILE A 30 -4.946 9.736 -9.443 1.00 0.00 C ATOM 476 CG1 ILE A 30 -4.795 8.228 -9.649 1.00 0.00 C ATOM 477 CG2 ILE A 30 -4.627 10.450 -10.765 1.00 0.00 C ATOM 478 CD1 ILE A 30 -3.374 7.690 -9.632 1.00 0.00 C ATOM 0 H ILE A 30 -4.830 8.790 -7.070 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.057 10.309 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.978 9.896 -9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.365 7.717 -8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.250 7.965 -10.604 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.237 10.027 -11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.846 11.513 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.572 10.317 -11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.391 6.611 -9.788 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.797 8.162 -10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.913 7.910 -8.669 1.00 0.00 H new ATOM 490 N GLN A 31 -5.447 12.038 -7.151 1.00 0.00 N ATOM 491 CA GLN A 31 -5.794 13.387 -6.699 1.00 0.00 C ATOM 492 C GLN A 31 -4.572 14.061 -6.068 1.00 0.00 C ATOM 493 O GLN A 31 -4.322 15.230 -6.330 1.00 0.00 O ATOM 494 CB GLN A 31 -6.963 13.357 -5.705 1.00 0.00 C ATOM 495 CG GLN A 31 -7.533 14.748 -5.354 1.00 0.00 C ATOM 496 CD GLN A 31 -7.852 14.852 -3.862 1.00 0.00 C ATOM 497 OE1 GLN A 31 -6.985 15.160 -3.049 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.084 14.569 -3.460 1.00 0.00 N ATOM 0 H GLN A 31 -6.021 11.311 -6.725 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.110 13.966 -7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.763 12.744 -6.121 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.632 12.870 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.814 15.519 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.436 14.932 -5.936 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.797 14.314 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.318 14.606 -2.468 1.00 0.00 H new ATOM 507 N ASP A 32 -3.777 13.314 -5.306 1.00 0.00 N ATOM 508 CA ASP A 32 -2.520 13.836 -4.772 1.00 0.00 C ATOM 509 C ASP A 32 -1.548 14.209 -5.898 1.00 0.00 C ATOM 510 O ASP A 32 -0.853 15.226 -5.794 1.00 0.00 O ATOM 511 CB ASP A 32 -1.866 12.854 -3.793 1.00 0.00 C ATOM 512 CG ASP A 32 -0.437 13.297 -3.423 1.00 0.00 C ATOM 513 OD1 ASP A 32 -0.279 14.088 -2.462 1.00 0.00 O ATOM 514 OD2 ASP A 32 0.529 12.835 -4.084 1.00 0.00 O ATOM 0 H ASP A 32 -3.979 12.349 -5.045 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.761 14.743 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.471 12.781 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.837 11.859 -4.238 1.00 0.00 H new ATOM 519 N LYS A 33 -1.515 13.434 -6.995 1.00 0.00 N ATOM 520 CA LYS A 33 -0.471 13.585 -8.004 1.00 0.00 C ATOM 521 C LYS A 33 -0.892 14.509 -9.152 1.00 0.00 C ATOM 522 O LYS A 33 -0.049 15.170 -9.754 1.00 0.00 O ATOM 523 CB LYS A 33 -0.068 12.195 -8.500 1.00 0.00 C ATOM 524 CG LYS A 33 0.233 11.162 -7.378 1.00 0.00 C ATOM 525 CD LYS A 33 1.680 10.651 -7.322 1.00 0.00 C ATOM 526 CE LYS A 33 2.717 11.767 -7.142 1.00 0.00 C ATOM 527 NZ LYS A 33 2.763 12.287 -5.740 1.00 0.00 N ATOM 0 H LYS A 33 -2.197 12.704 -7.199 1.00 0.00 H new ATOM 0 HA LYS A 33 0.392 14.071 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.867 11.804 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.816 12.292 -9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.012 11.614 -6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.431 10.307 -7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.775 9.942 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.900 10.106 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.702 11.391 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.486 12.586 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.234 13.214 -5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.794 12.386 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.293 11.623 -5.140 1.00 0.00 H new ATOM 541 N GLU A 34 -2.195 14.581 -9.405 1.00 0.00 N ATOM 542 CA GLU A 34 -2.813 15.209 -10.566 1.00 0.00 C ATOM 543 C GLU A 34 -3.795 16.317 -10.190 1.00 0.00 C ATOM 544 O GLU A 34 -3.893 17.319 -10.897 1.00 0.00 O ATOM 545 CB GLU A 34 -3.558 14.119 -11.357 1.00 0.00 C ATOM 546 CG GLU A 34 -2.628 13.032 -11.913 1.00 0.00 C ATOM 547 CD GLU A 34 -1.392 13.599 -12.629 1.00 0.00 C ATOM 548 OE1 GLU A 34 -1.534 14.419 -13.566 1.00 0.00 O ATOM 549 OE2 GLU A 34 -0.263 13.195 -12.274 1.00 0.00 O ATOM 0 H GLU A 34 -2.885 14.180 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.025 15.673 -11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.303 13.655 -10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.098 14.583 -12.182 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.303 12.389 -11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.187 12.406 -12.608 1.00 0.00 H new ATOM 556 N GLY A 35 -4.521 16.142 -9.084 1.00 0.00 N ATOM 557 CA GLY A 35 -5.416 17.150 -8.511 1.00 0.00 C ATOM 558 C GLY A 35 -6.890 16.836 -8.737 1.00 0.00 C ATOM 559 O GLY A 35 -7.733 17.690 -8.474 1.00 0.00 O ATOM 0 H GLY A 35 -4.503 15.274 -8.549 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.227 17.229 -7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.186 18.122 -8.948 1.00 0.00 H new ATOM 563 N ILE A 36 -7.223 15.636 -9.231 1.00 0.00 N ATOM 564 CA ILE A 36 -8.574 15.322 -9.685 1.00 0.00 C ATOM 565 C ILE A 36 -9.273 14.526 -8.587 1.00 0.00 C ATOM 566 O ILE A 36 -8.744 13.482 -8.216 1.00 0.00 O ATOM 567 CB ILE A 36 -8.480 14.502 -10.983 1.00 0.00 C ATOM 568 CG1 ILE A 36 -7.681 15.269 -12.061 1.00 0.00 C ATOM 569 CG2 ILE A 36 -9.890 14.176 -11.512 1.00 0.00 C ATOM 570 CD1 ILE A 36 -7.392 14.393 -13.271 1.00 0.00 C ATOM 0 H ILE A 36 -6.564 14.863 -9.325 1.00 0.00 H new ATOM 0 HA ILE A 36 -9.145 16.228 -9.887 1.00 0.00 H new ATOM 0 HB ILE A 36 -7.958 13.572 -10.759 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.243 16.149 -12.374 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.742 15.624 -11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.809 13.595 -12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.434 13.598 -10.765 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.426 15.103 -11.715 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.829 14.965 -14.008 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.808 13.526 -12.961 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.332 14.059 -13.711 1.00 0.00 H new ATOM 582 N PRO A 37 -10.460 14.932 -8.111 1.00 0.00 N ATOM 583 CA PRO A 37 -11.177 14.205 -7.069 1.00 0.00 C ATOM 584 C PRO A 37 -11.643 12.840 -7.568 1.00 0.00 C ATOM 585 O PRO A 37 -11.960 12.707 -8.745 1.00 0.00 O ATOM 586 CB PRO A 37 -12.347 15.107 -6.652 1.00 0.00 C ATOM 587 CG PRO A 37 -12.452 16.200 -7.714 1.00 0.00 C ATOM 588 CD PRO A 37 -11.215 16.077 -8.595 1.00 0.00 C ATOM 0 HA PRO A 37 -10.536 13.992 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.274 14.536 -6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.172 15.539 -5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.361 16.080 -8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.501 17.186 -7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.497 15.939 -9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.614 16.985 -8.544 1.00 0.00 H new ATOM 596 N PRO A 38 -11.737 11.814 -6.705 1.00 0.00 N ATOM 597 CA PRO A 38 -11.984 10.447 -7.153 1.00 0.00 C ATOM 598 C PRO A 38 -13.324 10.233 -7.815 1.00 0.00 C ATOM 599 O PRO A 38 -13.407 9.449 -8.751 1.00 0.00 O ATOM 600 CB PRO A 38 -11.865 9.574 -5.915 1.00 0.00 C ATOM 601 CG PRO A 38 -12.046 10.526 -4.735 1.00 0.00 C ATOM 602 CD PRO A 38 -11.490 11.841 -5.266 1.00 0.00 C ATOM 0 HA PRO A 38 -11.259 10.197 -7.927 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -12.624 8.792 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -10.896 9.077 -5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.093 10.618 -4.448 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.502 10.185 -3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.983 12.693 -4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.425 11.932 -5.052 1.00 0.00 H new ATOM 610 N ASP A 39 -14.357 10.947 -7.390 1.00 0.00 N ATOM 611 CA ASP A 39 -15.680 10.770 -7.995 1.00 0.00 C ATOM 612 C ASP A 39 -15.718 11.392 -9.384 1.00 0.00 C ATOM 613 O ASP A 39 -16.481 10.978 -10.250 1.00 0.00 O ATOM 614 CB ASP A 39 -16.757 11.368 -7.087 1.00 0.00 C ATOM 615 CG ASP A 39 -18.162 11.233 -7.701 1.00 0.00 C ATOM 616 OD1 ASP A 39 -18.526 10.115 -8.140 1.00 0.00 O ATOM 617 OD2 ASP A 39 -18.915 12.236 -7.712 1.00 0.00 O ATOM 0 H ASP A 39 -14.313 11.642 -6.645 1.00 0.00 H new ATOM 0 HA ASP A 39 -15.882 9.704 -8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.734 10.869 -6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -16.538 12.421 -6.908 1.00 0.00 H new ATOM 622 N GLN A 40 -14.804 12.328 -9.645 1.00 0.00 N ATOM 623 CA GLN A 40 -14.663 12.990 -10.940 1.00 0.00 C ATOM 624 C GLN A 40 -13.733 12.206 -11.864 1.00 0.00 C ATOM 625 O GLN A 40 -13.620 12.508 -13.043 1.00 0.00 O ATOM 626 CB GLN A 40 -14.135 14.406 -10.643 1.00 0.00 C ATOM 627 CG GLN A 40 -14.094 15.342 -11.855 1.00 0.00 C ATOM 628 CD GLN A 40 -14.122 16.815 -11.447 1.00 0.00 C ATOM 629 OE1 GLN A 40 -13.110 17.510 -11.492 1.00 0.00 O ATOM 630 NE2 GLN A 40 -15.277 17.315 -11.039 1.00 0.00 N ATOM 0 H GLN A 40 -14.131 12.652 -8.950 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.615 13.042 -11.468 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.760 14.858 -9.873 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.130 14.325 -10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.192 15.144 -12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.943 15.130 -12.505 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.107 16.723 -11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.338 18.293 -10.755 1.00 0.00 H new ATOM 639 N GLN A 41 -13.115 11.135 -11.377 1.00 0.00 N ATOM 640 CA GLN A 41 -12.028 10.437 -12.027 1.00 0.00 C ATOM 641 C GLN A 41 -12.444 9.004 -12.324 1.00 0.00 C ATOM 642 O GLN A 41 -13.085 8.392 -11.478 1.00 0.00 O ATOM 643 CB GLN A 41 -10.948 10.496 -10.934 1.00 0.00 C ATOM 644 CG GLN A 41 -9.537 10.175 -11.384 1.00 0.00 C ATOM 645 CD GLN A 41 -8.611 9.864 -10.217 1.00 0.00 C ATOM 646 OE1 GLN A 41 -8.023 8.798 -10.183 1.00 0.00 O ATOM 647 NE2 GLN A 41 -8.489 10.731 -9.220 1.00 0.00 N ATOM 0 H GLN A 41 -13.373 10.718 -10.483 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.709 10.854 -12.982 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.952 11.495 -10.499 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.223 9.802 -10.140 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.560 9.322 -12.063 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.137 11.019 -11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.984 11.622 -9.255 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.900 10.507 -8.418 1.00 0.00 H new ATOM 656 N ARG A 42 -12.056 8.433 -13.462 1.00 0.00 N ATOM 657 CA ARG A 42 -12.227 6.992 -13.693 1.00 0.00 C ATOM 658 C ARG A 42 -10.859 6.355 -13.810 1.00 0.00 C ATOM 659 O ARG A 42 -9.903 7.015 -14.198 1.00 0.00 O ATOM 660 CB ARG A 42 -13.082 6.703 -14.938 1.00 0.00 C ATOM 661 CG ARG A 42 -14.313 5.842 -14.623 1.00 0.00 C ATOM 662 CD ARG A 42 -15.509 6.105 -15.546 1.00 0.00 C ATOM 663 NE ARG A 42 -16.656 5.273 -15.120 1.00 0.00 N ATOM 664 CZ ARG A 42 -17.915 5.328 -15.573 1.00 0.00 C ATOM 665 NH1 ARG A 42 -18.255 6.230 -16.474 1.00 0.00 N ATOM 666 NH2 ARG A 42 -18.826 4.491 -15.099 1.00 0.00 N ATOM 0 H ARG A 42 -11.624 8.937 -14.236 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.764 6.561 -12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.406 7.646 -15.378 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.470 6.196 -15.684 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.036 4.790 -14.694 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.616 6.023 -13.592 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.780 7.160 -15.515 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.243 5.875 -16.578 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.466 4.578 -14.398 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.558 6.887 -16.826 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -19.214 6.271 -16.818 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.568 3.805 -14.389 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.785 4.532 -15.444 1.00 0.00 H new ATOM 680 N LEU A 43 -10.813 5.058 -13.539 1.00 0.00 N ATOM 681 CA LEU A 43 -9.604 4.263 -13.641 1.00 0.00 C ATOM 682 C LEU A 43 -9.912 3.131 -14.589 1.00 0.00 C ATOM 683 O LEU A 43 -10.946 2.491 -14.475 1.00 0.00 O ATOM 684 CB LEU A 43 -9.199 3.759 -12.241 1.00 0.00 C ATOM 685 CG LEU A 43 -7.710 3.952 -11.954 1.00 0.00 C ATOM 686 CD1 LEU A 43 -7.314 5.438 -11.943 1.00 0.00 C ATOM 687 CD2 LEU A 43 -7.423 3.383 -10.566 1.00 0.00 C ATOM 0 H LEU A 43 -11.628 4.524 -13.238 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.761 4.839 -14.022 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.782 4.287 -11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.448 2.701 -12.154 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.142 3.450 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.248 5.529 -11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.533 5.880 -12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.880 5.960 -11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.365 3.507 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.022 3.912 -9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.677 2.323 -10.548 1.00 0.00 H new ATOM 699 N ILE A 44 -9.030 2.920 -15.545 1.00 0.00 N ATOM 700 CA ILE A 44 -9.105 1.862 -16.557 1.00 0.00 C ATOM 701 C ILE A 44 -7.793 1.104 -16.510 1.00 0.00 C ATOM 702 O ILE A 44 -6.778 1.635 -16.070 1.00 0.00 O ATOM 703 CB ILE A 44 -9.437 2.485 -17.945 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.731 3.311 -17.770 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.515 1.452 -19.096 1.00 0.00 C ATOM 706 CD1 ILE A 44 -11.252 3.989 -19.017 1.00 0.00 C ATOM 0 H ILE A 44 -8.200 3.503 -15.650 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.909 1.152 -16.363 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.618 3.131 -18.262 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.510 2.653 -17.384 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.553 4.074 -17.012 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.750 1.964 -20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.556 0.942 -19.193 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.294 0.721 -18.877 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.162 4.540 -18.779 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.499 4.679 -19.397 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.471 3.237 -19.775 1.00 0.00 H new ATOM 718 N PHE A 45 -7.792 -0.133 -16.980 1.00 0.00 N ATOM 719 CA PHE A 45 -6.603 -0.958 -17.075 1.00 0.00 C ATOM 720 C PHE A 45 -6.788 -1.876 -18.256 1.00 0.00 C ATOM 721 O PHE A 45 -7.739 -2.647 -18.255 1.00 0.00 O ATOM 722 CB PHE A 45 -6.496 -1.798 -15.806 1.00 0.00 C ATOM 723 CG PHE A 45 -5.466 -2.902 -15.885 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.130 -2.574 -16.157 1.00 0.00 C ATOM 725 CD2 PHE A 45 -5.847 -4.248 -15.746 1.00 0.00 C ATOM 726 CE1 PHE A 45 -3.154 -3.582 -16.217 1.00 0.00 C ATOM 727 CE2 PHE A 45 -4.873 -5.257 -15.781 1.00 0.00 C ATOM 728 CZ PHE A 45 -3.526 -4.922 -15.992 1.00 0.00 C ATOM 0 H PHE A 45 -8.636 -0.599 -17.312 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.706 -0.350 -17.192 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.250 -1.144 -14.969 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.470 -2.238 -15.591 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.851 -1.544 -16.321 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -6.888 -4.505 -15.613 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.126 -3.332 -16.434 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.159 -6.290 -15.646 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.772 -5.695 -15.982 1.00 0.00 H new ATOM 738 N ALA A 46 -5.917 -1.787 -19.255 1.00 0.00 N ATOM 739 CA ALA A 46 -5.865 -2.703 -20.392 1.00 0.00 C ATOM 740 C ALA A 46 -7.234 -3.026 -21.016 1.00 0.00 C ATOM 741 O ALA A 46 -7.514 -4.151 -21.436 1.00 0.00 O ATOM 742 CB ALA A 46 -5.106 -3.955 -19.941 1.00 0.00 C ATOM 0 H ALA A 46 -5.207 -1.056 -19.299 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.338 -2.212 -21.210 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.048 -4.663 -20.768 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.099 -3.678 -19.630 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.630 -4.417 -19.104 1.00 0.00 H new ATOM 748 N GLY A 47 -8.086 -2.003 -21.049 1.00 0.00 N ATOM 749 CA GLY A 47 -9.410 -2.036 -21.659 1.00 0.00 C ATOM 750 C GLY A 47 -10.559 -2.331 -20.684 1.00 0.00 C ATOM 751 O GLY A 47 -11.707 -2.411 -21.118 1.00 0.00 O ATOM 0 H GLY A 47 -7.864 -1.097 -20.636 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.597 -1.076 -22.140 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.415 -2.792 -22.444 1.00 0.00 H new ATOM 755 N LYS A 48 -10.285 -2.457 -19.382 1.00 0.00 N ATOM 756 CA LYS A 48 -11.256 -2.744 -18.322 1.00 0.00 C ATOM 757 C LYS A 48 -11.361 -1.528 -17.439 1.00 0.00 C ATOM 758 O LYS A 48 -10.359 -1.063 -16.921 1.00 0.00 O ATOM 759 CB LYS A 48 -10.786 -3.933 -17.457 1.00 0.00 C ATOM 760 CG LYS A 48 -11.113 -5.267 -18.127 1.00 0.00 C ATOM 761 CD LYS A 48 -10.464 -6.459 -17.415 1.00 0.00 C ATOM 762 CE LYS A 48 -10.800 -7.743 -18.187 1.00 0.00 C ATOM 763 NZ LYS A 48 -10.214 -8.959 -17.564 1.00 0.00 N ATOM 0 H LYS A 48 -9.336 -2.357 -19.022 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.216 -2.993 -18.775 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.711 -3.861 -17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.266 -3.887 -16.479 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.194 -5.404 -18.146 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.777 -5.241 -19.164 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.384 -6.323 -17.361 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.828 -6.529 -16.390 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.883 -7.855 -18.243 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.435 -7.653 -19.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.472 -9.795 -18.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.178 -8.869 -17.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.581 -9.065 -16.597 1.00 0.00 H new ATOM 777 N GLN A 49 -12.541 -0.962 -17.286 1.00 0.00 N ATOM 778 CA GLN A 49 -12.795 0.055 -16.275 1.00 0.00 C ATOM 779 C GLN A 49 -12.704 -0.657 -14.924 1.00 0.00 C ATOM 780 O GLN A 49 -13.098 -1.818 -14.808 1.00 0.00 O ATOM 781 CB GLN A 49 -14.222 0.578 -16.497 1.00 0.00 C ATOM 782 CG GLN A 49 -14.545 1.888 -15.768 1.00 0.00 C ATOM 783 CD GLN A 49 -16.054 2.102 -15.594 1.00 0.00 C ATOM 784 OE1 GLN A 49 -16.503 2.486 -14.519 1.00 0.00 O ATOM 785 NE2 GLN A 49 -16.863 1.907 -16.628 1.00 0.00 N ATOM 0 H GLN A 49 -13.354 -1.191 -17.857 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.092 0.887 -16.320 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.378 0.725 -17.566 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.929 -0.186 -16.173 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.066 1.884 -14.789 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.124 2.725 -16.325 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.484 1.588 -17.519 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.864 2.077 -16.531 1.00 0.00 H new ATOM 794 N LEU A 50 -12.231 0.057 -13.903 1.00 0.00 N ATOM 795 CA LEU A 50 -12.129 -0.445 -12.537 1.00 0.00 C ATOM 796 C LEU A 50 -13.058 0.409 -11.686 1.00 0.00 C ATOM 797 O LEU A 50 -13.166 1.610 -11.940 1.00 0.00 O ATOM 798 CB LEU A 50 -10.670 -0.397 -12.032 1.00 0.00 C ATOM 799 CG LEU A 50 -9.543 -0.592 -13.060 1.00 0.00 C ATOM 800 CD1 LEU A 50 -8.176 -0.440 -12.388 1.00 0.00 C ATOM 801 CD2 LEU A 50 -9.610 -1.937 -13.777 1.00 0.00 C ATOM 0 H LEU A 50 -11.903 1.017 -14.006 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.425 -1.493 -12.481 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.516 0.567 -11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.557 -1.162 -11.264 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.680 0.183 -13.814 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.389 -0.581 -13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.092 0.557 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.072 -1.187 -11.602 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.787 -2.011 -14.488 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.532 -2.743 -13.047 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.558 -2.019 -14.309 1.00 0.00 H new ATOM 813 N GLU A 51 -13.697 -0.166 -10.663 1.00 0.00 N ATOM 814 CA GLU A 51 -14.644 0.554 -9.815 1.00 0.00 C ATOM 815 C GLU A 51 -14.084 0.666 -8.406 1.00 0.00 C ATOM 816 O GLU A 51 -13.262 -0.150 -8.000 1.00 0.00 O ATOM 817 CB GLU A 51 -16.066 -0.040 -9.914 1.00 0.00 C ATOM 818 CG GLU A 51 -16.217 -1.428 -9.290 1.00 0.00 C ATOM 819 CD GLU A 51 -17.646 -1.976 -9.475 1.00 0.00 C ATOM 820 OE1 GLU A 51 -17.944 -2.558 -10.546 1.00 0.00 O ATOM 821 OE2 GLU A 51 -18.479 -1.842 -8.543 1.00 0.00 O ATOM 0 H GLU A 51 -13.570 -1.144 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.766 1.576 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.765 0.641 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.351 -0.095 -10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.501 -2.113 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.979 -1.379 -8.227 1.00 0.00 H new ATOM 828 N ASP A 52 -14.514 1.684 -7.667 1.00 0.00 N ATOM 829 CA ASP A 52 -13.937 2.103 -6.386 1.00 0.00 C ATOM 830 C ASP A 52 -13.851 0.976 -5.360 1.00 0.00 C ATOM 831 O ASP A 52 -12.875 0.912 -4.610 1.00 0.00 O ATOM 832 CB ASP A 52 -14.708 3.294 -5.804 1.00 0.00 C ATOM 833 CG ASP A 52 -15.976 2.885 -5.037 1.00 0.00 C ATOM 834 OD1 ASP A 52 -17.010 2.615 -5.693 1.00 0.00 O ATOM 835 OD2 ASP A 52 -15.947 2.844 -3.784 1.00 0.00 O ATOM 0 H ASP A 52 -15.303 2.264 -7.951 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.912 2.405 -6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -14.051 3.850 -5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.984 3.969 -6.614 1.00 0.00 H new ATOM 840 N GLY A 53 -14.821 0.063 -5.386 1.00 0.00 N ATOM 841 CA GLY A 53 -14.934 -1.031 -4.437 1.00 0.00 C ATOM 842 C GLY A 53 -13.966 -2.181 -4.701 1.00 0.00 C ATOM 843 O GLY A 53 -13.940 -3.142 -3.928 1.00 0.00 O ATOM 0 H GLY A 53 -15.564 0.068 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.761 -0.647 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.954 -1.415 -4.460 1.00 0.00 H new ATOM 847 N ARG A 54 -13.193 -2.129 -5.790 1.00 0.00 N ATOM 848 CA ARG A 54 -12.342 -3.225 -6.234 1.00 0.00 C ATOM 849 C ARG A 54 -10.899 -2.879 -5.951 1.00 0.00 C ATOM 850 O ARG A 54 -10.607 -1.781 -5.485 1.00 0.00 O ATOM 851 CB ARG A 54 -12.603 -3.449 -7.722 1.00 0.00 C ATOM 852 CG ARG A 54 -14.038 -3.875 -8.067 1.00 0.00 C ATOM 853 CD ARG A 54 -14.573 -5.088 -7.305 1.00 0.00 C ATOM 854 NE ARG A 54 -15.897 -5.496 -7.815 1.00 0.00 N ATOM 855 CZ ARG A 54 -16.140 -6.289 -8.868 1.00 0.00 C ATOM 856 NH1 ARG A 54 -15.144 -6.811 -9.582 1.00 0.00 N ATOM 857 NH2 ARG A 54 -17.400 -6.560 -9.207 1.00 0.00 N ATOM 0 H ARG A 54 -13.144 -1.309 -6.394 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.564 -4.149 -5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -12.373 -2.529 -8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.915 -4.212 -8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -14.702 -3.031 -7.881 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.087 -4.090 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.873 -5.918 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.646 -4.851 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.710 -5.138 -7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.176 -6.609 -9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.349 -7.412 -10.380 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -18.170 -6.165 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.595 -7.162 -10.007 1.00 0.00 H new ATOM 871 N THR A 55 -9.981 -3.782 -6.247 1.00 0.00 N ATOM 872 CA THR A 55 -8.573 -3.613 -5.941 1.00 0.00 C ATOM 873 C THR A 55 -7.746 -3.925 -7.164 1.00 0.00 C ATOM 874 O THR A 55 -8.236 -4.479 -8.145 1.00 0.00 O ATOM 875 CB THR A 55 -8.193 -4.547 -4.797 1.00 0.00 C ATOM 876 OG1 THR A 55 -8.588 -5.866 -5.123 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.823 -4.170 -3.465 1.00 0.00 C ATOM 0 H THR A 55 -10.196 -4.664 -6.712 1.00 0.00 H new ATOM 0 HA THR A 55 -8.382 -2.582 -5.642 1.00 0.00 H new ATOM 0 HB THR A 55 -7.113 -4.465 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.803 -6.453 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.507 -4.879 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.505 -3.166 -3.183 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.909 -4.194 -3.556 1.00 0.00 H new ATOM 885 N LEU A 56 -6.462 -3.594 -7.104 1.00 0.00 N ATOM 886 CA LEU A 56 -5.566 -3.874 -8.223 1.00 0.00 C ATOM 887 C LEU A 56 -5.506 -5.386 -8.476 1.00 0.00 C ATOM 888 O LEU A 56 -5.582 -5.841 -9.618 1.00 0.00 O ATOM 889 CB LEU A 56 -4.182 -3.250 -7.956 1.00 0.00 C ATOM 890 CG LEU A 56 -4.234 -1.766 -7.571 1.00 0.00 C ATOM 891 CD1 LEU A 56 -2.816 -1.229 -7.422 1.00 0.00 C ATOM 892 CD2 LEU A 56 -4.953 -0.931 -8.641 1.00 0.00 C ATOM 0 H LEU A 56 -6.021 -3.138 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.947 -3.416 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.692 -3.806 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.565 -3.363 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.782 -1.687 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.853 -0.175 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.295 -1.788 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.284 -1.340 -8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.971 0.115 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.424 -1.022 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.975 -1.292 -8.759 1.00 0.00 H new ATOM 904 N SER A 57 -5.479 -6.173 -7.407 1.00 0.00 N ATOM 905 CA SER A 57 -5.543 -7.618 -7.409 1.00 0.00 C ATOM 906 C SER A 57 -6.848 -8.158 -7.988 1.00 0.00 C ATOM 907 O SER A 57 -6.815 -9.205 -8.635 1.00 0.00 O ATOM 908 CB SER A 57 -5.369 -8.111 -5.976 1.00 0.00 C ATOM 909 OG SER A 57 -6.187 -7.397 -5.056 1.00 0.00 O ATOM 0 H SER A 57 -5.408 -5.791 -6.464 1.00 0.00 H new ATOM 0 HA SER A 57 -4.744 -7.987 -8.053 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.612 -9.172 -5.927 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.324 -8.010 -5.684 1.00 0.00 H new ATOM 0 HG SER A 57 -6.044 -7.747 -4.152 1.00 0.00 H new ATOM 915 N ASP A 58 -7.975 -7.453 -7.835 1.00 0.00 N ATOM 916 CA ASP A 58 -9.245 -7.871 -8.427 1.00 0.00 C ATOM 917 C ASP A 58 -9.173 -7.832 -9.958 1.00 0.00 C ATOM 918 O ASP A 58 -9.932 -8.517 -10.650 1.00 0.00 O ATOM 919 CB ASP A 58 -10.379 -6.978 -7.934 1.00 0.00 C ATOM 920 CG ASP A 58 -11.736 -7.501 -8.432 1.00 0.00 C ATOM 921 OD1 ASP A 58 -12.153 -8.603 -7.999 1.00 0.00 O ATOM 922 OD2 ASP A 58 -12.415 -6.781 -9.196 1.00 0.00 O ATOM 0 H ASP A 58 -8.030 -6.585 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.442 -8.897 -8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.374 -6.943 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.225 -5.958 -8.286 1.00 0.00 H new ATOM 927 N TYR A 59 -8.184 -7.096 -10.477 1.00 0.00 N ATOM 928 CA TYR A 59 -7.870 -6.955 -11.895 1.00 0.00 C ATOM 929 C TYR A 59 -6.504 -7.573 -12.234 1.00 0.00 C ATOM 930 O TYR A 59 -6.006 -7.435 -13.349 1.00 0.00 O ATOM 931 CB TYR A 59 -8.008 -5.475 -12.274 1.00 0.00 C ATOM 932 CG TYR A 59 -9.441 -4.980 -12.196 1.00 0.00 C ATOM 933 CD1 TYR A 59 -10.327 -5.270 -13.254 1.00 0.00 C ATOM 934 CD2 TYR A 59 -9.894 -4.252 -11.073 1.00 0.00 C ATOM 935 CE1 TYR A 59 -11.670 -4.860 -13.194 1.00 0.00 C ATOM 936 CE2 TYR A 59 -11.242 -3.876 -10.990 1.00 0.00 C ATOM 937 CZ TYR A 59 -12.142 -4.179 -12.040 1.00 0.00 C ATOM 938 OH TYR A 59 -13.447 -3.788 -11.936 1.00 0.00 O ATOM 0 H TYR A 59 -7.551 -6.557 -9.886 1.00 0.00 H new ATOM 0 HA TYR A 59 -8.576 -7.519 -12.505 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.384 -4.875 -11.611 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.632 -5.327 -13.286 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.971 -5.812 -14.118 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.206 -3.987 -10.284 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.338 -5.061 -14.019 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.597 -3.350 -10.116 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.938 -4.430 -11.382 1.00 0.00 H new ATOM 948 N ASN A 60 -5.924 -8.304 -11.277 1.00 0.00 N ATOM 949 CA ASN A 60 -4.686 -9.082 -11.354 1.00 0.00 C ATOM 950 C ASN A 60 -3.446 -8.250 -11.693 1.00 0.00 C ATOM 951 O ASN A 60 -2.399 -8.799 -12.038 1.00 0.00 O ATOM 952 CB ASN A 60 -4.863 -10.311 -12.264 1.00 0.00 C ATOM 953 CG ASN A 60 -4.075 -11.494 -11.714 1.00 0.00 C ATOM 954 OD1 ASN A 60 -3.025 -11.874 -12.226 1.00 0.00 O ATOM 955 ND2 ASN A 60 -4.573 -12.079 -10.634 1.00 0.00 N ATOM 0 H ASN A 60 -6.345 -8.372 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.486 -9.448 -10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.919 -10.570 -12.335 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.524 -10.077 -13.273 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.082 -12.865 -10.208 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.447 -11.743 -10.229 1.00 0.00 H new ATOM 962 N ILE A 61 -3.557 -6.932 -11.550 1.00 0.00 N ATOM 963 CA ILE A 61 -2.462 -5.977 -11.629 1.00 0.00 C ATOM 964 C ILE A 61 -1.480 -6.327 -10.508 1.00 0.00 C ATOM 965 O ILE A 61 -1.892 -6.711 -9.410 1.00 0.00 O ATOM 966 CB ILE A 61 -3.062 -4.569 -11.437 1.00 0.00 C ATOM 967 CG1 ILE A 61 -4.026 -4.196 -12.579 1.00 0.00 C ATOM 968 CG2 ILE A 61 -2.004 -3.455 -11.283 1.00 0.00 C ATOM 969 CD1 ILE A 61 -5.094 -3.223 -12.094 1.00 0.00 C ATOM 0 H ILE A 61 -4.455 -6.483 -11.368 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.938 -6.006 -12.584 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.612 -4.631 -10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.467 -3.748 -13.401 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.499 -5.097 -12.969 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.503 -2.495 -11.152 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.382 -3.662 -10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.379 -3.421 -12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.762 -2.975 -12.919 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.667 -3.683 -11.289 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.618 -2.314 -11.727 1.00 0.00 H new ATOM 981 N GLN A 62 -0.190 -6.149 -10.776 1.00 0.00 N ATOM 982 CA GLN A 62 0.897 -6.411 -9.842 1.00 0.00 C ATOM 983 C GLN A 62 1.753 -5.140 -9.756 1.00 0.00 C ATOM 984 O GLN A 62 1.347 -4.076 -10.226 1.00 0.00 O ATOM 985 CB GLN A 62 1.696 -7.642 -10.313 1.00 0.00 C ATOM 986 CG GLN A 62 0.812 -8.885 -10.511 1.00 0.00 C ATOM 987 CD GLN A 62 0.107 -9.394 -9.249 1.00 0.00 C ATOM 988 OE1 GLN A 62 0.612 -9.287 -8.134 1.00 0.00 O ATOM 989 NE2 GLN A 62 -1.075 -9.971 -9.411 1.00 0.00 N ATOM 0 H GLN A 62 0.137 -5.807 -11.680 1.00 0.00 H new ATOM 0 HA GLN A 62 0.527 -6.646 -8.844 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.199 -7.406 -11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.473 -7.867 -9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.056 -8.657 -11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.429 -9.689 -10.912 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -1.480 -10.051 -10.344 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.580 -10.335 -8.603 1.00 0.00 H new ATOM 998 N LYS A 63 2.930 -5.219 -9.140 1.00 0.00 N ATOM 999 CA LYS A 63 3.926 -4.165 -9.175 1.00 0.00 C ATOM 1000 C LYS A 63 4.301 -3.833 -10.608 1.00 0.00 C ATOM 1001 O LYS A 63 4.095 -4.629 -11.526 1.00 0.00 O ATOM 1002 CB LYS A 63 5.180 -4.603 -8.395 1.00 0.00 C ATOM 1003 CG LYS A 63 6.004 -5.669 -9.130 1.00 0.00 C ATOM 1004 CD LYS A 63 7.035 -6.358 -8.223 1.00 0.00 C ATOM 1005 CE LYS A 63 8.200 -5.465 -7.752 1.00 0.00 C ATOM 1006 NZ LYS A 63 9.373 -5.530 -8.666 1.00 0.00 N ATOM 0 H LYS A 63 3.218 -6.032 -8.595 1.00 0.00 H new ATOM 0 HA LYS A 63 3.505 -3.274 -8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.808 -3.732 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.878 -4.992 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.331 -6.421 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.520 -5.206 -9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.519 -6.747 -7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.448 -7.215 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.856 -4.433 -7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.506 -5.770 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.993 -4.713 -8.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.902 -6.408 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.045 -5.515 -9.653 1.00 0.00 H new ATOM 1020 N GLU A 64 4.933 -2.673 -10.736 1.00 0.00 N ATOM 1021 CA GLU A 64 5.535 -2.141 -11.943 1.00 0.00 C ATOM 1022 C GLU A 64 4.606 -2.378 -13.145 1.00 0.00 C ATOM 1023 O GLU A 64 5.005 -2.820 -14.225 1.00 0.00 O ATOM 1024 CB GLU A 64 7.019 -2.589 -12.020 1.00 0.00 C ATOM 1025 CG GLU A 64 7.348 -3.922 -12.703 1.00 0.00 C ATOM 1026 CD GLU A 64 8.799 -4.349 -12.416 1.00 0.00 C ATOM 1027 OE1 GLU A 64 9.066 -4.898 -11.319 1.00 0.00 O ATOM 1028 OE2 GLU A 64 9.682 -4.147 -13.288 1.00 0.00 O ATOM 0 H GLU A 64 5.044 -2.040 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 64 5.620 -1.054 -11.944 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.575 -1.806 -12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.404 -2.635 -11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.663 -4.693 -12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.199 -3.829 -13.779 1.00 0.00 H new ATOM 1035 N SER A 65 3.316 -2.100 -12.916 1.00 0.00 N ATOM 1036 CA SER A 65 2.254 -2.382 -13.880 1.00 0.00 C ATOM 1037 C SER A 65 1.547 -1.077 -14.196 1.00 0.00 C ATOM 1038 O SER A 65 1.480 -0.191 -13.350 1.00 0.00 O ATOM 1039 CB SER A 65 1.277 -3.427 -13.334 1.00 0.00 C ATOM 1040 OG SER A 65 1.895 -4.697 -13.182 1.00 0.00 O ATOM 0 H SER A 65 2.982 -1.672 -12.053 1.00 0.00 H new ATOM 0 HA SER A 65 2.680 -2.800 -14.792 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.889 -3.094 -12.371 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.425 -3.515 -14.008 1.00 0.00 H new ATOM 0 HG SER A 65 2.669 -4.615 -12.587 1.00 0.00 H new ATOM 1046 N THR A 66 1.025 -0.964 -15.408 1.00 0.00 N ATOM 1047 CA THR A 66 0.510 0.287 -15.940 1.00 0.00 C ATOM 1048 C THR A 66 -1.014 0.268 -15.854 1.00 0.00 C ATOM 1049 O THR A 66 -1.641 -0.775 -15.986 1.00 0.00 O ATOM 1050 CB THR A 66 1.018 0.506 -17.385 1.00 0.00 C ATOM 1051 OG1 THR A 66 2.420 0.269 -17.429 1.00 0.00 O ATOM 1052 CG2 THR A 66 0.757 1.917 -17.940 1.00 0.00 C ATOM 0 H THR A 66 0.947 -1.747 -16.056 1.00 0.00 H new ATOM 0 HA THR A 66 0.873 1.129 -15.351 1.00 0.00 H new ATOM 0 HB THR A 66 0.459 -0.193 -18.007 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.746 0.405 -18.343 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.144 1.985 -18.957 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.315 2.113 -17.946 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.257 2.654 -17.311 1.00 0.00 H new ATOM 1060 N LEU A 67 -1.594 1.443 -15.646 1.00 0.00 N ATOM 1061 CA LEU A 67 -3.015 1.727 -15.516 1.00 0.00 C ATOM 1062 C LEU A 67 -3.373 2.890 -16.431 1.00 0.00 C ATOM 1063 O LEU A 67 -2.492 3.444 -17.085 1.00 0.00 O ATOM 1064 CB LEU A 67 -3.260 2.115 -14.045 1.00 0.00 C ATOM 1065 CG LEU A 67 -4.411 1.373 -13.390 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -4.072 -0.103 -13.242 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -4.655 1.958 -12.005 1.00 0.00 C ATOM 0 H LEU A 67 -1.035 2.291 -15.557 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.625 0.867 -15.793 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.350 1.927 -13.475 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.455 3.186 -13.991 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.300 1.478 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.906 -0.622 -12.771 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.885 -0.534 -14.226 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.181 -0.211 -12.623 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.481 1.430 -11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.755 1.848 -11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.904 3.015 -12.095 1.00 0.00 H new ATOM 1079 N HIS A 68 -4.628 3.327 -16.449 1.00 0.00 N ATOM 1080 CA HIS A 68 -5.048 4.532 -17.169 1.00 0.00 C ATOM 1081 C HIS A 68 -5.907 5.415 -16.264 1.00 0.00 C ATOM 1082 O HIS A 68 -6.720 4.879 -15.511 1.00 0.00 O ATOM 1083 CB HIS A 68 -5.864 4.127 -18.398 1.00 0.00 C ATOM 1084 CG HIS A 68 -5.107 3.740 -19.638 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -3.852 3.171 -19.753 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -5.637 3.806 -20.894 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -3.655 2.878 -21.055 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -4.718 3.250 -21.775 1.00 0.00 N ATOM 0 H HIS A 68 -5.390 2.855 -15.962 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.163 5.090 -17.476 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.501 3.288 -18.117 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.524 4.957 -18.652 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.194 3.003 -18.991 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.600 4.218 -21.157 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.768 2.411 -21.457 1.00 0.00 H new ATOM 1095 N LEU A 69 -5.815 6.749 -16.379 1.00 0.00 N ATOM 1096 CA LEU A 69 -6.676 7.707 -15.689 1.00 0.00 C ATOM 1097 C LEU A 69 -7.522 8.360 -16.762 1.00 0.00 C ATOM 1098 O LEU A 69 -6.941 8.820 -17.741 1.00 0.00 O ATOM 1099 CB LEU A 69 -5.723 8.749 -15.075 1.00 0.00 C ATOM 1100 CG LEU A 69 -6.213 10.088 -14.507 1.00 0.00 C ATOM 1101 CD1 LEU A 69 -6.637 11.138 -15.538 1.00 0.00 C ATOM 1102 CD2 LEU A 69 -7.308 9.877 -13.493 1.00 0.00 C ATOM 0 H LEU A 69 -5.118 7.198 -16.973 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.312 7.264 -14.923 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.190 8.246 -14.268 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.987 8.988 -15.843 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.329 10.510 -14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.964 12.042 -15.024 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.792 11.374 -16.185 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.457 10.746 -16.140 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.637 10.842 -13.107 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.149 9.370 -13.966 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.931 9.267 -12.672 1.00 0.00 H new ATOM 1114 N VAL A 70 -8.837 8.473 -16.568 1.00 0.00 N ATOM 1115 CA VAL A 70 -9.697 9.285 -17.438 1.00 0.00 C ATOM 1116 C VAL A 70 -10.512 10.214 -16.550 1.00 0.00 C ATOM 1117 O VAL A 70 -10.608 10.010 -15.341 1.00 0.00 O ATOM 1118 CB VAL A 70 -10.570 8.440 -18.409 1.00 0.00 C ATOM 1119 CG1 VAL A 70 -9.817 7.253 -19.013 1.00 0.00 C ATOM 1120 CG2 VAL A 70 -11.867 7.873 -17.823 1.00 0.00 C ATOM 0 H VAL A 70 -9.336 8.008 -15.809 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.075 9.876 -18.110 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.825 9.183 -19.164 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.480 6.703 -19.681 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.956 7.616 -19.574 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.478 6.593 -18.215 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.393 7.303 -18.588 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.632 7.221 -16.982 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.500 8.692 -17.481 1.00 0.00 H new ATOM 1130 N LEU A 71 -11.150 11.202 -17.161 1.00 0.00 N ATOM 1131 CA LEU A 71 -11.999 12.166 -16.490 1.00 0.00 C ATOM 1132 C LEU A 71 -13.426 11.771 -16.796 1.00 0.00 C ATOM 1133 O LEU A 71 -13.786 11.647 -17.962 1.00 0.00 O ATOM 1134 CB LEU A 71 -11.688 13.542 -17.091 1.00 0.00 C ATOM 1135 CG LEU A 71 -12.275 14.810 -16.456 1.00 0.00 C ATOM 1136 CD1 LEU A 71 -13.577 15.195 -17.171 1.00 0.00 C ATOM 1137 CD2 LEU A 71 -12.499 14.728 -14.945 1.00 0.00 C ATOM 0 H LEU A 71 -11.087 11.356 -18.167 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.841 12.196 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.604 13.655 -17.097 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -12.012 13.521 -18.132 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.520 15.585 -16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.989 16.096 -16.716 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.372 15.382 -18.225 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.296 14.381 -17.080 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.916 15.670 -14.587 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.193 13.917 -14.723 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.549 14.539 -14.446 1.00 0.00 H new ATOM 1149 N ARG A 72 -14.247 11.661 -15.761 1.00 0.00 N ATOM 1150 CA ARG A 72 -15.661 11.316 -15.884 1.00 0.00 C ATOM 1151 C ARG A 72 -16.589 12.431 -15.443 1.00 0.00 C ATOM 1152 O ARG A 72 -17.766 12.171 -15.253 1.00 0.00 O ATOM 1153 CB ARG A 72 -15.950 9.966 -15.188 1.00 0.00 C ATOM 1154 CG ARG A 72 -16.119 10.017 -13.646 1.00 0.00 C ATOM 1155 CD ARG A 72 -16.700 8.708 -13.094 1.00 0.00 C ATOM 1156 NE ARG A 72 -17.510 8.947 -11.876 1.00 0.00 N ATOM 1157 CZ ARG A 72 -18.672 8.372 -11.527 1.00 0.00 C ATOM 1158 NH1 ARG A 72 -19.274 7.498 -12.330 1.00 0.00 N ATOM 1159 NH2 ARG A 72 -19.246 8.684 -10.375 1.00 0.00 N ATOM 0 H ARG A 72 -13.948 11.811 -14.797 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.878 11.190 -16.945 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.858 9.545 -15.619 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.137 9.278 -15.422 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -15.153 10.211 -13.180 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.774 10.847 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.318 8.232 -13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -15.889 8.017 -12.864 1.00 0.00 H new ATOM 0 HE ARG A 72 -17.138 9.635 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.853 7.255 -13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -20.156 7.071 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.805 9.361 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.129 8.247 -10.110 1.00 0.00 H new ATOM 1173 N LEU A 73 -16.087 13.660 -15.307 1.00 0.00 N ATOM 1174 CA LEU A 73 -16.886 14.882 -15.090 1.00 0.00 C ATOM 1175 C LEU A 73 -17.722 14.999 -13.792 1.00 0.00 C ATOM 1176 O LEU A 73 -18.099 16.123 -13.459 1.00 0.00 O ATOM 1177 CB LEU A 73 -17.848 15.132 -16.267 1.00 0.00 C ATOM 1178 CG LEU A 73 -17.284 15.059 -17.699 1.00 0.00 C ATOM 1179 CD1 LEU A 73 -17.253 13.637 -18.296 1.00 0.00 C ATOM 1180 CD2 LEU A 73 -18.140 15.982 -18.558 1.00 0.00 C ATOM 0 H LEU A 73 -15.085 13.845 -15.345 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.097 15.629 -14.998 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.660 14.409 -16.192 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.288 16.120 -16.133 1.00 0.00 H new ATOM 0 HG LEU A 73 -16.239 15.368 -17.674 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.843 13.675 -19.305 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.629 12.995 -17.674 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.266 13.235 -18.331 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.777 15.963 -19.586 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -19.176 15.645 -18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.080 16.999 -18.170 1.00 0.00 H new ATOM 1192 N ARG A 74 -18.063 13.911 -13.075 1.00 0.00 N ATOM 1193 CA ARG A 74 -18.968 13.995 -11.905 1.00 0.00 C ATOM 1194 C ARG A 74 -18.317 14.816 -10.780 1.00 0.00 C ATOM 1195 O ARG A 74 -17.126 15.123 -10.837 1.00 0.00 O ATOM 1196 CB ARG A 74 -19.392 12.590 -11.398 1.00 0.00 C ATOM 1197 CG ARG A 74 -20.549 11.915 -12.163 1.00 0.00 C ATOM 1198 CD ARG A 74 -20.161 11.551 -13.597 1.00 0.00 C ATOM 1199 NE ARG A 74 -21.065 10.567 -14.216 1.00 0.00 N ATOM 1200 CZ ARG A 74 -20.769 9.870 -15.326 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -19.676 10.175 -16.022 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -21.533 8.858 -15.716 1.00 0.00 N ATOM 0 H ARG A 74 -17.730 12.969 -13.281 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.876 14.505 -12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.523 11.933 -11.440 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -19.677 12.675 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.856 11.014 -11.632 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -21.410 12.584 -12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.151 12.456 -14.204 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.146 11.154 -13.601 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.971 10.405 -13.776 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.069 10.934 -15.712 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -19.445 9.650 -16.866 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.356 8.601 -15.171 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -21.297 8.337 -16.561 1.00 0.00 H new ATOM 1216 N GLY A 75 -19.075 15.164 -9.744 1.00 0.00 N ATOM 1217 CA GLY A 75 -18.536 15.812 -8.547 1.00 0.00 C ATOM 1218 C GLY A 75 -19.636 16.410 -7.664 1.00 0.00 C ATOM 1219 O GLY A 75 -19.462 16.506 -6.446 1.00 0.00 O ATOM 0 H GLY A 75 -20.082 15.005 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.964 15.085 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -17.843 16.599 -8.844 1.00 0.00 H new ATOM 1223 N GLY A 76 -20.773 16.789 -8.251 1.00 0.00 N ATOM 1224 CA GLY A 76 -21.934 17.347 -7.572 1.00 0.00 C ATOM 1225 C GLY A 76 -23.045 17.594 -8.588 1.00 0.00 C ATOM 1226 O GLY A 76 -24.142 18.022 -8.168 1.00 0.00 O ATOM 1227 OXT GLY A 76 -22.816 17.353 -9.799 1.00 0.00 O ATOM 0 H GLY A 76 -20.911 16.710 -9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -22.280 16.662 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -21.666 18.280 -7.076 1.00 0.00 H new TER 1231 GLY A 76 ATOM 1232 N GLY B -3 -11.161 24.720 -15.682 1.00 0.00 N ATOM 1233 CA GLY B -3 -11.445 25.126 -17.079 1.00 0.00 C ATOM 1234 C GLY B -3 -12.505 24.245 -17.741 1.00 0.00 C ATOM 1235 O GLY B -3 -13.283 23.563 -17.065 1.00 0.00 O ATOM 0 H1 GLY B -3 -11.143 25.563 -15.073 1.00 0.00 H new ATOM 0 H2 GLY B -3 -11.903 24.070 -15.352 1.00 0.00 H new ATOM 0 H3 GLY B -3 -10.238 24.242 -15.640 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -11.780 26.163 -17.092 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -10.525 25.081 -17.661 1.00 0.00 H new ATOM 1241 N HIS B -2 -12.562 24.273 -19.077 1.00 0.00 N ATOM 1242 CA HIS B -2 -13.487 23.448 -19.858 1.00 0.00 C ATOM 1243 C HIS B -2 -13.111 21.962 -19.756 1.00 0.00 C ATOM 1244 O HIS B -2 -11.969 21.611 -19.446 1.00 0.00 O ATOM 1245 CB HIS B -2 -13.506 23.912 -21.325 1.00 0.00 C ATOM 1246 CG HIS B -2 -14.095 25.293 -21.515 1.00 0.00 C ATOM 1247 ND1 HIS B -2 -15.431 25.623 -21.484 1.00 0.00 N ATOM 1248 CD2 HIS B -2 -13.405 26.451 -21.760 1.00 0.00 C ATOM 1249 CE1 HIS B -2 -15.545 26.944 -21.707 1.00 0.00 C ATOM 1250 NE2 HIS B -2 -14.330 27.501 -21.882 1.00 0.00 N ATOM 0 H HIS B -2 -11.965 24.871 -19.648 1.00 0.00 H new ATOM 0 HA HIS B -2 -14.490 23.567 -19.447 1.00 0.00 H new ATOM 0 HB2 HIS B -2 -12.488 23.904 -21.713 1.00 0.00 H new ATOM 0 HB3 HIS B -2 -14.078 23.197 -21.916 1.00 0.00 H new ATOM 0 HD1 HIS B -2 -16.202 24.976 -21.320 1.00 0.00 H new ATOM 0 HD2 HIS B -2 -12.332 26.541 -21.845 1.00 0.00 H new ATOM 0 HE1 HIS B -2 -16.480 27.484 -21.741 1.00 0.00 H new ATOM 1257 N MET B -1 -14.082 21.096 -20.052 1.00 0.00 N ATOM 1258 CA MET B -1 -13.896 19.646 -20.138 1.00 0.00 C ATOM 1259 C MET B -1 -13.020 19.295 -21.353 1.00 0.00 C ATOM 1260 O MET B -1 -12.896 20.105 -22.274 1.00 0.00 O ATOM 1261 CB MET B -1 -15.268 18.964 -20.234 1.00 0.00 C ATOM 1262 CG MET B -1 -16.135 19.200 -18.988 1.00 0.00 C ATOM 1263 SD MET B -1 -15.495 18.419 -17.482 1.00 0.00 S ATOM 1264 CE MET B -1 -16.652 19.081 -16.249 1.00 0.00 C ATOM 0 H MET B -1 -15.040 21.389 -20.243 1.00 0.00 H new ATOM 0 HA MET B -1 -13.387 19.288 -19.243 1.00 0.00 H new ATOM 0 HB2 MET B -1 -15.794 19.336 -21.113 1.00 0.00 H new ATOM 0 HB3 MET B -1 -15.128 17.893 -20.376 1.00 0.00 H new ATOM 0 HG2 MET B -1 -16.224 20.273 -18.818 1.00 0.00 H new ATOM 0 HG3 MET B -1 -17.140 18.824 -19.181 1.00 0.00 H new ATOM 0 HE1 MET B -1 -16.394 18.694 -15.263 1.00 0.00 H new ATOM 0 HE2 MET B -1 -16.590 20.169 -16.239 1.00 0.00 H new ATOM 0 HE3 MET B -1 -17.668 18.778 -16.503 1.00 0.00 H new ATOM 1274 N PHE B 679 -12.448 18.075 -21.365 1.00 0.00 N ATOM 1275 CA PHE B 679 -11.419 17.664 -22.332 1.00 0.00 C ATOM 1276 C PHE B 679 -10.312 18.737 -22.450 1.00 0.00 C ATOM 1277 O PHE B 679 -10.080 19.306 -23.523 1.00 0.00 O ATOM 1278 CB PHE B 679 -12.092 17.189 -23.630 1.00 0.00 C ATOM 1279 CG PHE B 679 -11.193 16.811 -24.795 1.00 0.00 C ATOM 1280 CD1 PHE B 679 -10.483 15.598 -24.764 1.00 0.00 C ATOM 1281 CD2 PHE B 679 -11.105 17.639 -25.931 1.00 0.00 C ATOM 1282 CE1 PHE B 679 -9.698 15.205 -25.863 1.00 0.00 C ATOM 1283 CE2 PHE B 679 -10.313 17.254 -27.029 1.00 0.00 C ATOM 1284 CZ PHE B 679 -9.611 16.034 -26.995 1.00 0.00 C ATOM 0 H PHE B 679 -12.691 17.343 -20.697 1.00 0.00 H new ATOM 0 HA PHE B 679 -10.865 16.791 -21.986 1.00 0.00 H new ATOM 0 HB2 PHE B 679 -12.711 16.324 -23.390 1.00 0.00 H new ATOM 0 HB3 PHE B 679 -12.764 17.978 -23.967 1.00 0.00 H new ATOM 0 HD1 PHE B 679 -10.541 14.964 -23.891 1.00 0.00 H new ATOM 0 HD2 PHE B 679 -11.647 18.573 -25.960 1.00 0.00 H new ATOM 0 HE1 PHE B 679 -9.163 14.267 -25.837 1.00 0.00 H new ATOM 0 HE2 PHE B 679 -10.244 17.894 -27.896 1.00 0.00 H new ATOM 0 HZ PHE B 679 -9.006 15.735 -27.838 1.00 0.00 H new ATOM 1294 N PRO B 680 -9.637 19.050 -21.325 1.00 0.00 N ATOM 1295 CA PRO B 680 -8.435 19.875 -21.323 1.00 0.00 C ATOM 1296 C PRO B 680 -7.250 19.100 -21.931 1.00 0.00 C ATOM 1297 O PRO B 680 -7.381 17.946 -22.353 1.00 0.00 O ATOM 1298 CB PRO B 680 -8.212 20.200 -19.839 1.00 0.00 C ATOM 1299 CG PRO B 680 -8.667 18.910 -19.161 1.00 0.00 C ATOM 1300 CD PRO B 680 -9.888 18.539 -19.981 1.00 0.00 C ATOM 0 HA PRO B 680 -8.530 20.779 -21.925 1.00 0.00 H new ATOM 0 HB2 PRO B 680 -7.168 20.428 -19.623 1.00 0.00 H new ATOM 0 HB3 PRO B 680 -8.799 21.060 -19.517 1.00 0.00 H new ATOM 0 HG2 PRO B 680 -7.900 18.137 -19.198 1.00 0.00 H new ATOM 0 HG3 PRO B 680 -8.912 19.065 -18.110 1.00 0.00 H new ATOM 0 HD2 PRO B 680 -10.036 17.459 -19.995 1.00 0.00 H new ATOM 0 HD3 PRO B 680 -10.791 18.979 -19.558 1.00 0.00 H new ATOM 1308 N SER B 681 -6.060 19.698 -21.861 1.00 0.00 N ATOM 1309 CA SER B 681 -4.785 19.085 -22.229 1.00 0.00 C ATOM 1310 C SER B 681 -4.480 17.773 -21.480 1.00 0.00 C ATOM 1311 O SER B 681 -3.594 17.040 -21.908 1.00 0.00 O ATOM 1312 CB SER B 681 -3.662 20.110 -22.013 1.00 0.00 C ATOM 1313 OG SER B 681 -4.018 21.382 -22.546 1.00 0.00 O ATOM 0 H SER B 681 -5.955 20.658 -21.534 1.00 0.00 H new ATOM 0 HA SER B 681 -4.853 18.803 -23.280 1.00 0.00 H new ATOM 0 HB2 SER B 681 -3.452 20.205 -20.948 1.00 0.00 H new ATOM 0 HB3 SER B 681 -2.747 19.757 -22.488 1.00 0.00 H new ATOM 0 HG SER B 681 -3.287 22.017 -22.394 1.00 0.00 H new ATOM 1319 N ASP B 682 -5.214 17.439 -20.403 1.00 0.00 N ATOM 1320 CA ASP B 682 -5.172 16.149 -19.687 1.00 0.00 C ATOM 1321 C ASP B 682 -5.498 14.932 -20.543 1.00 0.00 C ATOM 1322 O ASP B 682 -5.366 13.803 -20.071 1.00 0.00 O ATOM 1323 CB ASP B 682 -6.146 16.160 -18.506 1.00 0.00 C ATOM 1324 CG ASP B 682 -5.920 14.983 -17.532 1.00 0.00 C ATOM 1325 OD1 ASP B 682 -4.768 14.782 -17.075 1.00 0.00 O ATOM 1326 OD2 ASP B 682 -6.917 14.314 -17.177 1.00 0.00 O ATOM 0 H ASP B 682 -5.882 18.089 -19.989 1.00 0.00 H new ATOM 0 HA ASP B 682 -4.136 16.052 -19.362 1.00 0.00 H new ATOM 0 HB2 ASP B 682 -6.041 17.100 -17.964 1.00 0.00 H new ATOM 0 HB3 ASP B 682 -7.168 16.122 -18.883 1.00 0.00 H new ATOM 1331 N ILE B 683 -5.884 15.132 -21.796 1.00 0.00 N ATOM 1332 CA ILE B 683 -6.351 14.081 -22.665 1.00 0.00 C ATOM 1333 C ILE B 683 -5.662 14.262 -24.030 1.00 0.00 C ATOM 1334 O ILE B 683 -5.496 15.384 -24.511 1.00 0.00 O ATOM 1335 CB ILE B 683 -7.887 14.167 -22.760 1.00 0.00 C ATOM 1336 CG1 ILE B 683 -8.705 14.622 -21.512 1.00 0.00 C ATOM 1337 CG2 ILE B 683 -8.390 12.806 -23.186 1.00 0.00 C ATOM 1338 CD1 ILE B 683 -8.772 13.720 -20.268 1.00 0.00 C ATOM 0 H ILE B 683 -5.878 16.051 -22.238 1.00 0.00 H new ATOM 0 HA ILE B 683 -6.104 13.090 -22.286 1.00 0.00 H new ATOM 0 HB ILE B 683 -8.057 14.978 -23.468 1.00 0.00 H new ATOM 0 HG12 ILE B 683 -8.304 15.584 -21.194 1.00 0.00 H new ATOM 0 HG13 ILE B 683 -9.729 14.797 -21.841 1.00 0.00 H new ATOM 0 HG21 ILE B 683 -9.477 12.828 -23.264 1.00 0.00 H new ATOM 0 HG22 ILE B 683 -7.962 12.546 -24.154 1.00 0.00 H new ATOM 0 HG23 ILE B 683 -8.094 12.061 -22.447 1.00 0.00 H new ATOM 0 HD11 ILE B 683 -9.384 14.199 -19.504 1.00 0.00 H new ATOM 0 HD12 ILE B 683 -9.214 12.761 -20.538 1.00 0.00 H new ATOM 0 HD13 ILE B 683 -7.766 13.560 -19.880 1.00 0.00 H new ATOM 1350 N ASP B 684 -5.256 13.152 -24.654 1.00 0.00 N ATOM 1351 CA ASP B 684 -4.523 13.070 -25.917 1.00 0.00 C ATOM 1352 C ASP B 684 -4.988 11.812 -26.667 1.00 0.00 C ATOM 1353 O ASP B 684 -5.161 10.772 -26.021 1.00 0.00 O ATOM 1354 CB ASP B 684 -3.011 12.962 -25.663 1.00 0.00 C ATOM 1355 CG ASP B 684 -2.242 12.741 -26.972 1.00 0.00 C ATOM 1356 OD1 ASP B 684 -2.109 11.570 -27.407 1.00 0.00 O ATOM 1357 OD2 ASP B 684 -1.774 13.742 -27.565 1.00 0.00 O ATOM 0 H ASP B 684 -5.444 12.229 -24.264 1.00 0.00 H new ATOM 0 HA ASP B 684 -4.717 13.970 -26.501 1.00 0.00 H new ATOM 0 HB2 ASP B 684 -2.655 13.871 -25.178 1.00 0.00 H new ATOM 0 HB3 ASP B 684 -2.813 12.137 -24.978 1.00 0.00 H new ATOM 1362 N PRO B 685 -5.213 11.876 -27.995 1.00 0.00 N ATOM 1363 CA PRO B 685 -5.720 10.767 -28.791 1.00 0.00 C ATOM 1364 C PRO B 685 -5.079 9.399 -28.536 1.00 0.00 C ATOM 1365 O PRO B 685 -5.810 8.416 -28.498 1.00 0.00 O ATOM 1366 CB PRO B 685 -5.542 11.194 -30.252 1.00 0.00 C ATOM 1367 CG PRO B 685 -5.735 12.705 -30.179 1.00 0.00 C ATOM 1368 CD PRO B 685 -5.107 13.065 -28.834 1.00 0.00 C ATOM 0 HA PRO B 685 -6.758 10.594 -28.508 1.00 0.00 H new ATOM 0 HB2 PRO B 685 -4.557 10.929 -30.635 1.00 0.00 H new ATOM 0 HB3 PRO B 685 -6.276 10.722 -30.905 1.00 0.00 H new ATOM 0 HG2 PRO B 685 -5.241 13.216 -31.005 1.00 0.00 H new ATOM 0 HG3 PRO B 685 -6.789 12.980 -30.219 1.00 0.00 H new ATOM 0 HD2 PRO B 685 -4.065 13.360 -28.959 1.00 0.00 H new ATOM 0 HD3 PRO B 685 -5.625 13.909 -28.378 1.00 0.00 H new ATOM 1376 N GLN B 686 -3.758 9.291 -28.346 1.00 0.00 N ATOM 1377 CA GLN B 686 -3.100 7.984 -28.316 1.00 0.00 C ATOM 1378 C GLN B 686 -3.607 7.152 -27.128 1.00 0.00 C ATOM 1379 O GLN B 686 -4.139 6.054 -27.309 1.00 0.00 O ATOM 1380 CB GLN B 686 -1.577 8.174 -28.271 1.00 0.00 C ATOM 1381 CG GLN B 686 -0.815 6.853 -28.444 1.00 0.00 C ATOM 1382 CD GLN B 686 0.701 7.061 -28.379 1.00 0.00 C ATOM 1383 OE1 GLN B 686 1.255 7.359 -27.322 1.00 0.00 O ATOM 1384 NE2 GLN B 686 1.410 6.918 -29.491 1.00 0.00 N ATOM 0 H GLN B 686 -3.132 10.085 -28.212 1.00 0.00 H new ATOM 0 HA GLN B 686 -3.346 7.433 -29.223 1.00 0.00 H new ATOM 0 HB2 GLN B 686 -1.277 8.868 -29.056 1.00 0.00 H new ATOM 0 HB3 GLN B 686 -1.299 8.629 -27.320 1.00 0.00 H new ATOM 0 HG2 GLN B 686 -1.120 6.152 -27.667 1.00 0.00 H new ATOM 0 HG3 GLN B 686 -1.080 6.403 -29.401 1.00 0.00 H new ATOM 0 HE21 GLN B 686 0.945 6.671 -30.364 1.00 0.00 H new ATOM 0 HE22 GLN B 686 2.421 7.055 -29.473 1.00 0.00 H new ATOM 1393 N VAL B 687 -3.502 7.692 -25.910 1.00 0.00 N ATOM 1394 CA VAL B 687 -3.982 6.998 -24.715 1.00 0.00 C ATOM 1395 C VAL B 687 -5.498 6.845 -24.781 1.00 0.00 C ATOM 1396 O VAL B 687 -6.077 5.890 -24.274 1.00 0.00 O ATOM 1397 CB VAL B 687 -3.655 7.791 -23.444 1.00 0.00 C ATOM 1398 CG1 VAL B 687 -3.760 6.862 -22.221 1.00 0.00 C ATOM 1399 CG2 VAL B 687 -2.294 8.486 -23.503 1.00 0.00 C ATOM 0 H VAL B 687 -3.089 8.607 -25.727 1.00 0.00 H new ATOM 0 HA VAL B 687 -3.489 6.027 -24.681 1.00 0.00 H new ATOM 0 HB VAL B 687 -4.388 8.593 -23.356 1.00 0.00 H new ATOM 0 HG11 VAL B 687 -3.528 7.424 -21.316 1.00 0.00 H new ATOM 0 HG12 VAL B 687 -4.773 6.465 -22.152 1.00 0.00 H new ATOM 0 HG13 VAL B 687 -3.054 6.039 -22.328 1.00 0.00 H new ATOM 0 HG21 VAL B 687 -2.123 9.030 -22.574 1.00 0.00 H new ATOM 0 HG22 VAL B 687 -1.510 7.740 -23.637 1.00 0.00 H new ATOM 0 HG23 VAL B 687 -2.278 9.184 -24.340 1.00 0.00 H new ATOM 1409 N PHE B 688 -6.154 7.837 -25.364 1.00 0.00 N ATOM 1410 CA PHE B 688 -7.585 7.894 -25.394 1.00 0.00 C ATOM 1411 C PHE B 688 -8.127 6.764 -26.284 1.00 0.00 C ATOM 1412 O PHE B 688 -9.125 6.148 -25.933 1.00 0.00 O ATOM 1413 CB PHE B 688 -7.921 9.320 -25.792 1.00 0.00 C ATOM 1414 CG PHE B 688 -9.402 9.620 -25.951 1.00 0.00 C ATOM 1415 CD1 PHE B 688 -10.347 9.178 -25.002 1.00 0.00 C ATOM 1416 CD2 PHE B 688 -9.850 10.309 -27.095 1.00 0.00 C ATOM 1417 CE1 PHE B 688 -11.718 9.426 -25.191 1.00 0.00 C ATOM 1418 CE2 PHE B 688 -11.219 10.546 -27.291 1.00 0.00 C ATOM 1419 CZ PHE B 688 -12.154 10.101 -26.341 1.00 0.00 C ATOM 0 H PHE B 688 -5.696 8.622 -25.828 1.00 0.00 H new ATOM 0 HA PHE B 688 -8.079 7.703 -24.441 1.00 0.00 H new ATOM 0 HB2 PHE B 688 -7.509 9.995 -25.042 1.00 0.00 H new ATOM 0 HB3 PHE B 688 -7.419 9.545 -26.733 1.00 0.00 H new ATOM 0 HD1 PHE B 688 -10.015 8.645 -24.123 1.00 0.00 H new ATOM 0 HD2 PHE B 688 -9.135 10.657 -27.826 1.00 0.00 H new ATOM 0 HE1 PHE B 688 -12.434 9.097 -24.452 1.00 0.00 H new ATOM 0 HE2 PHE B 688 -11.555 11.071 -28.173 1.00 0.00 H new ATOM 0 HZ PHE B 688 -13.208 10.279 -26.496 1.00 0.00 H new ATOM 1429 N TYR B 689 -7.418 6.395 -27.353 1.00 0.00 N ATOM 1430 CA TYR B 689 -7.692 5.216 -28.164 1.00 0.00 C ATOM 1431 C TYR B 689 -7.230 3.915 -27.483 1.00 0.00 C ATOM 1432 O TYR B 689 -7.774 2.855 -27.790 1.00 0.00 O ATOM 1433 CB TYR B 689 -6.990 5.361 -29.523 1.00 0.00 C ATOM 1434 CG TYR B 689 -7.401 6.531 -30.407 1.00 0.00 C ATOM 1435 CD1 TYR B 689 -8.671 7.141 -30.304 1.00 0.00 C ATOM 1436 CD2 TYR B 689 -6.488 7.011 -31.370 1.00 0.00 C ATOM 1437 CE1 TYR B 689 -9.016 8.218 -31.138 1.00 0.00 C ATOM 1438 CE2 TYR B 689 -6.823 8.086 -32.209 1.00 0.00 C ATOM 1439 CZ TYR B 689 -8.094 8.699 -32.097 1.00 0.00 C ATOM 1440 OH TYR B 689 -8.442 9.748 -32.896 1.00 0.00 O ATOM 0 H TYR B 689 -6.614 6.927 -27.685 1.00 0.00 H new ATOM 0 HA TYR B 689 -8.772 5.149 -28.295 1.00 0.00 H new ATOM 0 HB2 TYR B 689 -5.918 5.438 -29.341 1.00 0.00 H new ATOM 0 HB3 TYR B 689 -7.153 4.442 -30.085 1.00 0.00 H new ATOM 0 HD1 TYR B 689 -9.383 6.777 -29.578 1.00 0.00 H new ATOM 0 HD2 TYR B 689 -5.518 6.545 -31.463 1.00 0.00 H new ATOM 0 HE1 TYR B 689 -9.988 8.680 -31.047 1.00 0.00 H new ATOM 0 HE2 TYR B 689 -6.112 8.445 -32.939 1.00 0.00 H new ATOM 0 HH TYR B 689 -7.700 9.959 -33.500 1.00 0.00 H new ATOM 1450 N GLU B 690 -6.260 3.965 -26.566 1.00 0.00 N ATOM 1451 CA GLU B 690 -5.745 2.822 -25.790 1.00 0.00 C ATOM 1452 C GLU B 690 -6.783 2.179 -24.836 1.00 0.00 C ATOM 1453 O GLU B 690 -6.484 1.181 -24.177 1.00 0.00 O ATOM 1454 CB GLU B 690 -4.489 3.288 -25.045 1.00 0.00 C ATOM 1455 CG GLU B 690 -3.461 2.195 -24.722 1.00 0.00 C ATOM 1456 CD GLU B 690 -2.781 1.642 -25.992 1.00 0.00 C ATOM 1457 OE1 GLU B 690 -1.762 2.223 -26.439 1.00 0.00 O ATOM 1458 OE2 GLU B 690 -3.250 0.616 -26.543 1.00 0.00 O ATOM 0 H GLU B 690 -5.789 4.838 -26.330 1.00 0.00 H new ATOM 0 HA GLU B 690 -5.503 2.019 -26.486 1.00 0.00 H new ATOM 0 HB2 GLU B 690 -3.999 4.056 -25.643 1.00 0.00 H new ATOM 0 HB3 GLU B 690 -4.797 3.759 -24.111 1.00 0.00 H new ATOM 0 HG2 GLU B 690 -2.702 2.599 -24.052 1.00 0.00 H new ATOM 0 HG3 GLU B 690 -3.954 1.380 -24.191 1.00 0.00 H new ATOM 1465 N LEU B 691 -8.012 2.703 -24.769 1.00 0.00 N ATOM 1466 CA LEU B 691 -9.069 2.299 -23.834 1.00 0.00 C ATOM 1467 C LEU B 691 -10.347 1.942 -24.612 1.00 0.00 C ATOM 1468 O LEU B 691 -10.425 2.259 -25.798 1.00 0.00 O ATOM 1469 CB LEU B 691 -9.219 3.425 -22.791 1.00 0.00 C ATOM 1470 CG LEU B 691 -10.112 4.616 -23.196 1.00 0.00 C ATOM 1471 CD1 LEU B 691 -11.527 4.571 -22.616 1.00 0.00 C ATOM 1472 CD2 LEU B 691 -9.468 5.886 -22.646 1.00 0.00 C ATOM 0 H LEU B 691 -8.310 3.453 -25.392 1.00 0.00 H new ATOM 0 HA LEU B 691 -8.824 1.389 -23.285 1.00 0.00 H new ATOM 0 HB2 LEU B 691 -9.621 2.992 -21.875 1.00 0.00 H new ATOM 0 HB3 LEU B 691 -8.226 3.807 -22.554 1.00 0.00 H new ATOM 0 HG LEU B 691 -10.194 4.583 -24.282 1.00 0.00 H new ATOM 0 HD11 LEU B 691 -12.085 5.445 -22.951 1.00 0.00 H new ATOM 0 HD12 LEU B 691 -12.031 3.666 -22.956 1.00 0.00 H new ATOM 0 HD13 LEU B 691 -11.474 4.570 -21.527 1.00 0.00 H new ATOM 0 HD21 LEU B 691 -10.077 6.749 -22.916 1.00 0.00 H new ATOM 0 HD22 LEU B 691 -9.397 5.817 -21.560 1.00 0.00 H new ATOM 0 HD23 LEU B 691 -8.470 6.000 -23.068 1.00 0.00 H new ATOM 1484 N PRO B 692 -11.370 1.312 -23.996 1.00 0.00 N ATOM 1485 CA PRO B 692 -12.510 0.760 -24.733 1.00 0.00 C ATOM 1486 C PRO B 692 -13.320 1.865 -25.405 1.00 0.00 C ATOM 1487 O PRO B 692 -13.569 2.905 -24.794 1.00 0.00 O ATOM 1488 CB PRO B 692 -13.336 0.022 -23.667 1.00 0.00 C ATOM 1489 CG PRO B 692 -13.056 0.854 -22.428 1.00 0.00 C ATOM 1490 CD PRO B 692 -11.565 1.088 -22.570 1.00 0.00 C ATOM 0 HA PRO B 692 -12.200 0.097 -25.541 1.00 0.00 H new ATOM 0 HB2 PRO B 692 -14.397 0.001 -23.914 1.00 0.00 H new ATOM 0 HB3 PRO B 692 -13.016 -1.013 -23.546 1.00 0.00 H new ATOM 0 HG2 PRO B 692 -13.621 1.786 -22.420 1.00 0.00 H new ATOM 0 HG3 PRO B 692 -13.305 0.323 -21.509 1.00 0.00 H new ATOM 0 HD2 PRO B 692 -11.240 1.948 -21.984 1.00 0.00 H new ATOM 0 HD3 PRO B 692 -10.992 0.229 -22.220 1.00 0.00 H new ATOM 1498 N GLU B 693 -13.820 1.636 -26.621 1.00 0.00 N ATOM 1499 CA GLU B 693 -14.616 2.635 -27.340 1.00 0.00 C ATOM 1500 C GLU B 693 -15.850 3.063 -26.554 1.00 0.00 C ATOM 1501 O GLU B 693 -16.293 4.195 -26.667 1.00 0.00 O ATOM 1502 CB GLU B 693 -14.999 2.139 -28.741 1.00 0.00 C ATOM 1503 CG GLU B 693 -15.933 0.919 -28.809 1.00 0.00 C ATOM 1504 CD GLU B 693 -16.473 0.730 -30.238 1.00 0.00 C ATOM 1505 OE1 GLU B 693 -17.301 1.567 -30.678 1.00 0.00 O ATOM 1506 OE2 GLU B 693 -16.071 -0.244 -30.922 1.00 0.00 O ATOM 0 H GLU B 693 -13.687 0.763 -27.131 1.00 0.00 H new ATOM 0 HA GLU B 693 -13.987 3.518 -27.454 1.00 0.00 H new ATOM 0 HB2 GLU B 693 -15.474 2.962 -29.275 1.00 0.00 H new ATOM 0 HB3 GLU B 693 -14.082 1.897 -29.279 1.00 0.00 H new ATOM 0 HG2 GLU B 693 -15.395 0.024 -28.496 1.00 0.00 H new ATOM 0 HG3 GLU B 693 -16.763 1.050 -28.115 1.00 0.00 H new ATOM 1513 N ALA B 694 -16.378 2.172 -25.718 1.00 0.00 N ATOM 1514 CA ALA B 694 -17.571 2.397 -24.918 1.00 0.00 C ATOM 1515 C ALA B 694 -17.342 3.455 -23.837 1.00 0.00 C ATOM 1516 O ALA B 694 -18.123 4.399 -23.698 1.00 0.00 O ATOM 1517 CB ALA B 694 -17.902 1.044 -24.296 1.00 0.00 C ATOM 0 H ALA B 694 -15.972 1.247 -25.577 1.00 0.00 H new ATOM 0 HA ALA B 694 -18.389 2.777 -25.530 1.00 0.00 H new ATOM 0 HB1 ALA B 694 -18.794 1.137 -23.676 1.00 0.00 H new ATOM 0 HB2 ALA B 694 -18.083 0.315 -25.086 1.00 0.00 H new ATOM 0 HB3 ALA B 694 -17.066 0.712 -23.681 1.00 0.00 H new ATOM 1523 N VAL B 695 -16.236 3.337 -23.088 1.00 0.00 N ATOM 1524 CA VAL B 695 -15.917 4.341 -22.069 1.00 0.00 C ATOM 1525 C VAL B 695 -15.493 5.615 -22.795 1.00 0.00 C ATOM 1526 O VAL B 695 -15.854 6.699 -22.348 1.00 0.00 O ATOM 1527 CB VAL B 695 -14.869 3.847 -21.058 1.00 0.00 C ATOM 1528 CG1 VAL B 695 -14.677 4.859 -19.919 1.00 0.00 C ATOM 1529 CG2 VAL B 695 -15.270 2.518 -20.400 1.00 0.00 C ATOM 0 H VAL B 695 -15.563 2.575 -23.166 1.00 0.00 H new ATOM 0 HA VAL B 695 -16.797 4.545 -21.460 1.00 0.00 H new ATOM 0 HB VAL B 695 -13.952 3.718 -21.633 1.00 0.00 H new ATOM 0 HG11 VAL B 695 -13.930 4.483 -19.220 1.00 0.00 H new ATOM 0 HG12 VAL B 695 -14.341 5.811 -20.331 1.00 0.00 H new ATOM 0 HG13 VAL B 695 -15.623 5.003 -19.397 1.00 0.00 H new ATOM 0 HG21 VAL B 695 -14.497 2.213 -19.695 1.00 0.00 H new ATOM 0 HG22 VAL B 695 -16.214 2.645 -19.870 1.00 0.00 H new ATOM 0 HG23 VAL B 695 -15.384 1.752 -21.167 1.00 0.00 H new ATOM 1539 N GLN B 696 -14.809 5.519 -23.946 1.00 0.00 N ATOM 1540 CA GLN B 696 -14.519 6.718 -24.725 1.00 0.00 C ATOM 1541 C GLN B 696 -15.826 7.415 -25.110 1.00 0.00 C ATOM 1542 O GLN B 696 -15.900 8.632 -25.014 1.00 0.00 O ATOM 1543 CB GLN B 696 -13.737 6.425 -26.013 1.00 0.00 C ATOM 1544 CG GLN B 696 -12.319 5.874 -25.842 1.00 0.00 C ATOM 1545 CD GLN B 696 -11.742 5.531 -27.222 1.00 0.00 C ATOM 1546 OE1 GLN B 696 -11.712 6.356 -28.134 1.00 0.00 O ATOM 1547 NE2 GLN B 696 -11.347 4.285 -27.444 1.00 0.00 N ATOM 0 H GLN B 696 -14.458 4.648 -24.344 1.00 0.00 H new ATOM 0 HA GLN B 696 -13.900 7.353 -24.091 1.00 0.00 H new ATOM 0 HB2 GLN B 696 -14.311 5.712 -26.605 1.00 0.00 H new ATOM 0 HB3 GLN B 696 -13.677 7.346 -26.593 1.00 0.00 H new ATOM 0 HG2 GLN B 696 -11.688 6.609 -25.343 1.00 0.00 H new ATOM 0 HG3 GLN B 696 -12.335 4.986 -25.210 1.00 0.00 H new ATOM 0 HE21 GLN B 696 -11.371 3.600 -26.689 1.00 0.00 H new ATOM 0 HE22 GLN B 696 -11.019 4.011 -28.370 1.00 0.00 H new ATOM 1556 N LYS B 697 -16.856 6.654 -25.502 1.00 0.00 N ATOM 1557 CA LYS B 697 -18.178 7.168 -25.856 1.00 0.00 C ATOM 1558 C LYS B 697 -18.730 8.020 -24.716 1.00 0.00 C ATOM 1559 O LYS B 697 -19.232 9.109 -24.981 1.00 0.00 O ATOM 1560 CB LYS B 697 -19.146 6.008 -26.186 1.00 0.00 C ATOM 1561 CG LYS B 697 -19.962 6.211 -27.473 1.00 0.00 C ATOM 1562 CD LYS B 697 -19.551 5.256 -28.610 1.00 0.00 C ATOM 1563 CE LYS B 697 -18.127 5.503 -29.135 1.00 0.00 C ATOM 1564 NZ LYS B 697 -17.832 4.669 -30.337 1.00 0.00 N ATOM 0 H LYS B 697 -16.788 5.639 -25.583 1.00 0.00 H new ATOM 0 HA LYS B 697 -18.083 7.791 -26.745 1.00 0.00 H new ATOM 0 HB2 LYS B 697 -18.572 5.086 -26.275 1.00 0.00 H new ATOM 0 HB3 LYS B 697 -19.834 5.876 -25.351 1.00 0.00 H new ATOM 0 HG2 LYS B 697 -21.020 6.067 -27.251 1.00 0.00 H new ATOM 0 HG3 LYS B 697 -19.844 7.240 -27.812 1.00 0.00 H new ATOM 0 HD2 LYS B 697 -19.625 4.228 -28.255 1.00 0.00 H new ATOM 0 HD3 LYS B 697 -20.257 5.360 -29.434 1.00 0.00 H new ATOM 0 HE2 LYS B 697 -18.009 6.557 -29.385 1.00 0.00 H new ATOM 0 HE3 LYS B 697 -17.405 5.279 -28.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 697 -16.936 4.980 -30.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 697 -17.754 3.671 -30.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 697 -18.600 4.775 -31.030 1.00 0.00 H new ATOM 1578 N GLU B 698 -18.602 7.539 -23.469 1.00 0.00 N ATOM 1579 CA GLU B 698 -19.048 8.315 -22.309 1.00 0.00 C ATOM 1580 C GLU B 698 -18.317 9.644 -22.299 1.00 0.00 C ATOM 1581 O GLU B 698 -18.921 10.712 -22.292 1.00 0.00 O ATOM 1582 CB GLU B 698 -18.789 7.644 -20.934 1.00 0.00 C ATOM 1583 CG GLU B 698 -19.977 8.044 -20.038 1.00 0.00 C ATOM 1584 CD GLU B 698 -19.687 7.963 -18.545 1.00 0.00 C ATOM 1585 OE1 GLU B 698 -18.729 8.615 -18.074 1.00 0.00 O ATOM 1586 OE2 GLU B 698 -20.434 7.305 -17.781 1.00 0.00 O ATOM 0 H GLU B 698 -18.199 6.630 -23.243 1.00 0.00 H new ATOM 0 HA GLU B 698 -20.128 8.412 -22.423 1.00 0.00 H new ATOM 0 HB2 GLU B 698 -18.723 6.561 -21.034 1.00 0.00 H new ATOM 0 HB3 GLU B 698 -17.846 7.983 -20.506 1.00 0.00 H new ATOM 0 HG2 GLU B 698 -20.276 9.063 -20.284 1.00 0.00 H new ATOM 0 HG3 GLU B 698 -20.825 7.398 -20.268 1.00 0.00 H new ATOM 1593 N LEU B 699 -16.993 9.520 -22.318 1.00 0.00 N ATOM 1594 CA LEU B 699 -16.049 10.592 -22.119 1.00 0.00 C ATOM 1595 C LEU B 699 -16.313 11.675 -23.141 1.00 0.00 C ATOM 1596 O LEU B 699 -16.694 12.760 -22.746 1.00 0.00 O ATOM 1597 CB LEU B 699 -14.636 10.005 -22.228 1.00 0.00 C ATOM 1598 CG LEU B 699 -14.012 9.477 -20.925 1.00 0.00 C ATOM 1599 CD1 LEU B 699 -14.968 8.833 -19.915 1.00 0.00 C ATOM 1600 CD2 LEU B 699 -12.920 8.488 -21.347 1.00 0.00 C ATOM 0 H LEU B 699 -16.537 8.622 -22.481 1.00 0.00 H new ATOM 0 HA LEU B 699 -16.151 11.048 -21.134 1.00 0.00 H new ATOM 0 HB2 LEU B 699 -14.660 9.189 -22.950 1.00 0.00 H new ATOM 0 HB3 LEU B 699 -13.978 10.772 -22.635 1.00 0.00 H new ATOM 0 HG LEU B 699 -13.634 10.338 -20.373 1.00 0.00 H new ATOM 0 HD11 LEU B 699 -14.406 8.502 -19.042 1.00 0.00 H new ATOM 0 HD12 LEU B 699 -15.719 9.562 -19.609 1.00 0.00 H new ATOM 0 HD13 LEU B 699 -15.460 7.976 -20.375 1.00 0.00 H new ATOM 0 HD21 LEU B 699 -12.438 8.078 -20.460 1.00 0.00 H new ATOM 0 HD22 LEU B 699 -13.366 7.679 -21.925 1.00 0.00 H new ATOM 0 HD23 LEU B 699 -12.178 9.004 -21.957 1.00 0.00 H new ATOM 1612 N LEU B 700 -16.203 11.397 -24.438 1.00 0.00 N ATOM 1613 CA LEU B 700 -16.361 12.407 -25.478 1.00 0.00 C ATOM 1614 C LEU B 700 -17.741 13.039 -25.456 1.00 0.00 C ATOM 1615 O LEU B 700 -17.835 14.250 -25.648 1.00 0.00 O ATOM 1616 CB LEU B 700 -16.009 11.868 -26.876 1.00 0.00 C ATOM 1617 CG LEU B 700 -16.850 10.657 -27.332 1.00 0.00 C ATOM 1618 CD1 LEU B 700 -17.970 11.042 -28.302 1.00 0.00 C ATOM 1619 CD2 LEU B 700 -15.959 9.597 -27.981 1.00 0.00 C ATOM 0 H LEU B 700 -16.002 10.464 -24.796 1.00 0.00 H new ATOM 0 HA LEU B 700 -15.642 13.194 -25.251 1.00 0.00 H new ATOM 0 HB2 LEU B 700 -16.132 12.672 -27.602 1.00 0.00 H new ATOM 0 HB3 LEU B 700 -14.956 11.586 -26.887 1.00 0.00 H new ATOM 0 HG LEU B 700 -17.317 10.253 -26.434 1.00 0.00 H new ATOM 0 HD11 LEU B 700 -18.527 10.150 -28.588 1.00 0.00 H new ATOM 0 HD12 LEU B 700 -18.643 11.750 -27.818 1.00 0.00 H new ATOM 0 HD13 LEU B 700 -17.539 11.501 -29.192 1.00 0.00 H new ATOM 0 HD21 LEU B 700 -16.570 8.751 -28.296 1.00 0.00 H new ATOM 0 HD22 LEU B 700 -15.457 10.025 -28.849 1.00 0.00 H new ATOM 0 HD23 LEU B 700 -15.214 9.258 -27.262 1.00 0.00 H new ATOM 1631 N ALA B 701 -18.805 12.256 -25.239 1.00 0.00 N ATOM 1632 CA ALA B 701 -20.159 12.785 -25.295 1.00 0.00 C ATOM 1633 C ALA B 701 -20.380 13.746 -24.136 1.00 0.00 C ATOM 1634 O ALA B 701 -20.760 14.892 -24.350 1.00 0.00 O ATOM 1635 CB ALA B 701 -21.162 11.630 -25.280 1.00 0.00 C ATOM 0 H ALA B 701 -18.748 11.260 -25.025 1.00 0.00 H new ATOM 0 HA ALA B 701 -20.307 13.342 -26.220 1.00 0.00 H new ATOM 0 HB1 ALA B 701 -22.176 12.028 -25.322 1.00 0.00 H new ATOM 0 HB2 ALA B 701 -20.989 10.986 -26.143 1.00 0.00 H new ATOM 0 HB3 ALA B 701 -21.037 11.051 -24.365 1.00 0.00 H new ATOM 1641 N GLU B 702 -20.081 13.312 -22.915 1.00 0.00 N ATOM 1642 CA GLU B 702 -20.136 14.152 -21.738 1.00 0.00 C ATOM 1643 C GLU B 702 -19.212 15.343 -21.914 1.00 0.00 C ATOM 1644 O GLU B 702 -19.647 16.462 -21.662 1.00 0.00 O ATOM 1645 CB GLU B 702 -19.686 13.361 -20.507 1.00 0.00 C ATOM 1646 CG GLU B 702 -20.593 12.262 -19.961 1.00 0.00 C ATOM 1647 CD GLU B 702 -21.909 12.820 -19.395 1.00 0.00 C ATOM 1648 OE1 GLU B 702 -22.875 13.012 -20.171 1.00 0.00 O ATOM 1649 OE2 GLU B 702 -21.993 13.041 -18.162 1.00 0.00 O ATOM 0 H GLU B 702 -19.791 12.354 -22.720 1.00 0.00 H new ATOM 0 HA GLU B 702 -21.162 14.493 -21.601 1.00 0.00 H new ATOM 0 HB2 GLU B 702 -18.723 12.907 -20.742 1.00 0.00 H new ATOM 0 HB3 GLU B 702 -19.513 14.075 -19.702 1.00 0.00 H new ATOM 0 HG2 GLU B 702 -20.815 11.549 -20.755 1.00 0.00 H new ATOM 0 HG3 GLU B 702 -20.067 11.715 -19.179 1.00 0.00 H new ATOM 1656 N TRP B 703 -17.963 15.146 -22.345 1.00 0.00 N ATOM 1657 CA TRP B 703 -16.968 16.207 -22.371 1.00 0.00 C ATOM 1658 C TRP B 703 -17.475 17.346 -23.262 1.00 0.00 C ATOM 1659 O TRP B 703 -17.499 18.495 -22.824 1.00 0.00 O ATOM 1660 CB TRP B 703 -15.597 15.699 -22.876 1.00 0.00 C ATOM 1661 CG TRP B 703 -14.749 14.718 -22.080 1.00 0.00 C ATOM 1662 CD1 TRP B 703 -14.827 14.379 -20.766 1.00 0.00 C ATOM 1663 CD2 TRP B 703 -13.686 13.858 -22.610 1.00 0.00 C ATOM 1664 NE1 TRP B 703 -13.902 13.390 -20.474 1.00 0.00 N ATOM 1665 CE2 TRP B 703 -13.105 13.096 -21.551 1.00 0.00 C ATOM 1666 CE3 TRP B 703 -13.165 13.634 -23.898 1.00 0.00 C ATOM 1667 CZ2 TRP B 703 -12.033 12.200 -21.745 1.00 0.00 C ATOM 1668 CZ3 TRP B 703 -12.145 12.696 -24.124 1.00 0.00 C ATOM 1669 CH2 TRP B 703 -11.593 11.970 -23.055 1.00 0.00 C ATOM 0 H TRP B 703 -17.620 14.247 -22.684 1.00 0.00 H new ATOM 0 HA TRP B 703 -16.821 16.567 -21.353 1.00 0.00 H new ATOM 0 HB2 TRP B 703 -15.772 15.242 -23.850 1.00 0.00 H new ATOM 0 HB3 TRP B 703 -14.979 16.581 -23.044 1.00 0.00 H new ATOM 0 HD1 TRP B 703 -15.510 14.817 -20.054 1.00 0.00 H new ATOM 0 HE1 TRP B 703 -13.823 12.934 -19.565 1.00 0.00 H new ATOM 0 HE3 TRP B 703 -13.559 14.196 -24.732 1.00 0.00 H new ATOM 0 HZ2 TRP B 703 -11.565 11.705 -20.907 1.00 0.00 H new ATOM 0 HZ3 TRP B 703 -11.782 12.531 -25.128 1.00 0.00 H new ATOM 0 HH2 TRP B 703 -10.827 11.232 -23.244 1.00 0.00 H new ATOM 1680 N LYS B 704 -17.948 17.052 -24.481 1.00 0.00 N ATOM 1681 CA LYS B 704 -18.419 18.106 -25.387 1.00 0.00 C ATOM 1682 C LYS B 704 -19.776 18.679 -24.967 1.00 0.00 C ATOM 1683 O LYS B 704 -20.049 19.843 -25.253 1.00 0.00 O ATOM 1684 CB LYS B 704 -18.420 17.618 -26.843 1.00 0.00 C ATOM 1685 CG LYS B 704 -19.551 16.640 -27.181 1.00 0.00 C ATOM 1686 CD LYS B 704 -19.346 16.044 -28.580 1.00 0.00 C ATOM 1687 CE LYS B 704 -20.350 14.908 -28.805 1.00 0.00 C ATOM 1688 NZ LYS B 704 -20.358 14.436 -30.217 1.00 0.00 N ATOM 0 H LYS B 704 -18.014 16.106 -24.858 1.00 0.00 H new ATOM 0 HA LYS B 704 -17.712 18.933 -25.316 1.00 0.00 H new ATOM 0 HB2 LYS B 704 -18.494 18.482 -27.503 1.00 0.00 H new ATOM 0 HB3 LYS B 704 -17.465 17.137 -27.053 1.00 0.00 H new ATOM 0 HG2 LYS B 704 -19.583 15.841 -26.440 1.00 0.00 H new ATOM 0 HG3 LYS B 704 -20.511 17.155 -27.136 1.00 0.00 H new ATOM 0 HD2 LYS B 704 -19.478 16.816 -29.338 1.00 0.00 H new ATOM 0 HD3 LYS B 704 -18.328 15.669 -28.681 1.00 0.00 H new ATOM 0 HE2 LYS B 704 -20.106 14.074 -28.146 1.00 0.00 H new ATOM 0 HE3 LYS B 704 -21.349 15.249 -28.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 704 -21.051 13.668 -30.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 704 -20.616 15.224 -30.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 704 -19.412 14.086 -30.471 1.00 0.00 H new ATOM 1702 N ARG B 705 -20.633 17.894 -24.297 1.00 0.00 N ATOM 1703 CA ARG B 705 -21.952 18.367 -23.861 1.00 0.00 C ATOM 1704 C ARG B 705 -21.803 19.328 -22.697 1.00 0.00 C ATOM 1705 O ARG B 705 -22.462 20.365 -22.639 1.00 0.00 O ATOM 1706 CB ARG B 705 -22.809 17.172 -23.386 1.00 0.00 C ATOM 1707 CG ARG B 705 -23.515 16.428 -24.520 1.00 0.00 C ATOM 1708 CD ARG B 705 -24.608 17.251 -25.209 1.00 0.00 C ATOM 1709 NE ARG B 705 -25.366 16.434 -26.175 1.00 0.00 N ATOM 1710 CZ ARG B 705 -26.373 16.864 -26.951 1.00 0.00 C ATOM 1711 NH1 ARG B 705 -26.766 18.136 -26.911 1.00 0.00 N ATOM 1712 NH2 ARG B 705 -26.986 16.013 -27.771 1.00 0.00 N ATOM 0 H ARG B 705 -20.434 16.926 -24.045 1.00 0.00 H new ATOM 0 HA ARG B 705 -22.431 18.867 -24.703 1.00 0.00 H new ATOM 0 HB2 ARG B 705 -22.171 16.472 -22.846 1.00 0.00 H new ATOM 0 HB3 ARG B 705 -23.557 17.532 -22.679 1.00 0.00 H new ATOM 0 HG2 ARG B 705 -22.775 16.129 -25.262 1.00 0.00 H new ATOM 0 HG3 ARG B 705 -23.956 15.514 -24.123 1.00 0.00 H new ATOM 0 HD2 ARG B 705 -25.288 17.656 -24.460 1.00 0.00 H new ATOM 0 HD3 ARG B 705 -24.157 18.100 -25.723 1.00 0.00 H new ATOM 0 HE ARG B 705 -25.101 15.453 -26.261 1.00 0.00 H new ATOM 0 HH11 ARG B 705 -26.300 18.794 -26.286 1.00 0.00 H new ATOM 0 HH12 ARG B 705 -27.532 18.452 -27.505 1.00 0.00 H new ATOM 0 HH21 ARG B 705 -26.690 15.038 -27.808 1.00 0.00 H new ATOM 0 HH22 ARG B 705 -27.752 16.336 -28.362 1.00 0.00 H new ATOM 1726 N THR B 706 -20.960 18.933 -21.758 1.00 0.00 N ATOM 1727 CA THR B 706 -20.820 19.568 -20.471 1.00 0.00 C ATOM 1728 C THR B 706 -19.798 20.721 -20.550 1.00 0.00 C ATOM 1729 O THR B 706 -19.809 21.621 -19.705 1.00 0.00 O ATOM 1730 CB THR B 706 -20.386 18.455 -19.501 1.00 0.00 C ATOM 1731 OG1 THR B 706 -21.282 17.359 -19.563 1.00 0.00 O ATOM 1732 CG2 THR B 706 -20.306 18.870 -18.043 1.00 0.00 C ATOM 0 H THR B 706 -20.337 18.135 -21.881 1.00 0.00 H new ATOM 0 HA THR B 706 -21.748 20.024 -20.128 1.00 0.00 H new ATOM 0 HB THR B 706 -19.382 18.195 -19.835 1.00 0.00 H new ATOM 0 HG1 THR B 706 -21.002 16.747 -20.275 1.00 0.00 H new ATOM 0 HG21 THR B 706 -19.992 18.019 -17.439 1.00 0.00 H new ATOM 0 HG22 THR B 706 -19.583 19.678 -17.934 1.00 0.00 H new ATOM 0 HG23 THR B 706 -21.285 19.212 -17.708 1.00 0.00 H new ATOM 1740 N GLY B 707 -18.913 20.669 -21.554 1.00 0.00 N ATOM 1741 CA GLY B 707 -17.863 21.625 -21.840 1.00 0.00 C ATOM 1742 C GLY B 707 -18.362 23.068 -21.840 1.00 0.00 C ATOM 1743 O GLY B 707 -17.683 23.919 -21.220 1.00 0.00 O ATOM 1744 OXT GLY B 707 -19.402 23.347 -22.483 1.00 0.00 O ATOM 0 H GLY B 707 -18.922 19.902 -22.227 1.00 0.00 H new ATOM 0 HA2 GLY B 707 -17.070 21.519 -21.100 1.00 0.00 H new ATOM 0 HA3 GLY B 707 -17.425 21.397 -22.811 1.00 0.00 H new TER 1748 GLY B 707