USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 0 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 8 ASN : amide:sc= -0.325 K(o=-0.81,f=-4.3!) USER MOD Set 1.2: A 88 THR OG1 : rot 180:sc= -0.486 USER MOD Set 2.1: A 65 THR OG1 : rot -51:sc= -0.262 USER MOD Set 2.2: A 85 TYR OH : rot 17:sc= -6.42! USER MOD Set 3.1: A 12 TYR OH : rot -18:sc= 0.154 USER MOD Set 3.2: A 14 ASN : amide:sc= -2.16 K(o=-1.6,f=-7.9!) USER MOD Set 3.3: A 53 GLN :FLIP amide:sc= 0.443 F(o=-2.9,f=-1.6) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -4.88! C(o=-4.2!,f=-7!) USER MOD Set 4.2: A 10 THR OG1 : rot -11:sc= 0.653 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 95:sc= 0.0649 USER MOD Single : A 15 ASN : amide:sc= -7.06! C(o=-7.1!,f=-14!) USER MOD Single : A 17 ASN : amide:sc= -3.74! C(o=-3.7!,f=-6.4!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 159:sc= -0.838 (180deg=-2.38!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 130:sc= -1.26 USER MOD Single : A 30 TYR OH : rot -163:sc= -3.42! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.446 K(o=-0.45,f=-3.4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 155:sc= -9.88! (180deg=-13.1!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -170:sc= -1.46! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 70 SER OG : rot 88:sc= 0.888 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 GLN :FLIP amide:sc= -1.51 F(o=-6.6!,f=-1.5) USER MOD Single : A 77 TYR OH : rot -130:sc= -4.29! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -142:sc= -6.85! (180deg=-9.54!) USER MOD Single : A 84 GLN : amide:sc= -2.56! C(o=-2.6!,f=-5.3!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -150:sc= -3.29 (180deg=-7.95!) USER MOD Single : A 97 LYS NZ :NH3+ -152:sc= -0.114 (180deg=-0.723) USER MOD Single : A 99 THR OG1 : rot -60:sc= 0.519 USER MOD Single : A 106 LYS NZ :NH3+ 151:sc= -0.0968 (180deg=-0.655) USER MOD Single : A 109 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0138) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -27.887 13.246 -26.705 1.00 0.00 N ATOM 2 CA ALA A 1 -26.577 13.098 -26.010 1.00 0.00 C ATOM 3 C ALA A 1 -25.859 11.853 -26.536 1.00 0.00 C ATOM 4 O ALA A 1 -24.814 11.940 -27.150 1.00 0.00 O ATOM 5 CB ALA A 1 -26.810 12.956 -24.504 1.00 0.00 C ATOM 0 H1 ALA A 1 -28.376 14.092 -26.348 1.00 0.00 H new ATOM 0 H2 ALA A 1 -27.728 13.344 -27.728 1.00 0.00 H new ATOM 0 H3 ALA A 1 -28.473 12.406 -26.524 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.964 13.979 -26.200 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.852 12.848 -23.996 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -27.321 13.843 -24.130 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -27.424 12.076 -24.312 1.00 0.00 H new ATOM 6 N VAL A 2 -26.414 10.695 -26.302 1.00 0.00 N ATOM 7 CA VAL A 2 -25.769 9.444 -26.790 1.00 0.00 C ATOM 8 C VAL A 2 -24.362 9.325 -26.195 1.00 0.00 C ATOM 9 O VAL A 2 -23.390 9.679 -26.835 1.00 0.00 O ATOM 10 CB VAL A 2 -25.671 9.480 -28.317 1.00 0.00 C ATOM 11 CG1 VAL A 2 -25.088 8.160 -28.824 1.00 0.00 C ATOM 12 CG2 VAL A 2 -27.066 9.683 -28.912 1.00 0.00 C ATOM 0 H VAL A 2 -27.288 10.562 -25.793 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.368 8.587 -26.483 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.023 10.302 -28.619 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.019 8.187 -29.911 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.094 8.015 -28.400 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.735 7.337 -28.522 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.997 9.709 -30.000 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.714 8.861 -28.609 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -27.482 10.624 -28.552 1.00 0.00 H new ATOM 13 N PRO A 3 -24.296 8.822 -24.989 1.00 0.00 N ATOM 14 CA PRO A 3 -23.020 8.636 -24.279 1.00 0.00 C ATOM 15 C PRO A 3 -22.299 7.399 -24.816 1.00 0.00 C ATOM 16 O PRO A 3 -22.426 6.310 -24.291 1.00 0.00 O ATOM 17 CB PRO A 3 -23.442 8.443 -22.821 1.00 0.00 C ATOM 18 CG PRO A 3 -24.915 7.970 -22.853 1.00 0.00 C ATOM 19 CD PRO A 3 -25.483 8.393 -24.223 1.00 0.00 C ATOM 0 HA PRO A 3 -22.328 9.469 -24.402 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -22.808 7.707 -22.327 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -23.345 9.374 -22.262 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -24.978 6.889 -22.724 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -25.485 8.422 -22.041 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -25.997 7.566 -24.714 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -26.206 9.202 -24.122 1.00 0.00 H new ATOM 20 N GLU A 4 -21.547 7.567 -25.864 1.00 0.00 N ATOM 21 CA GLU A 4 -20.813 6.414 -26.456 1.00 0.00 C ATOM 22 C GLU A 4 -19.884 5.796 -25.413 1.00 0.00 C ATOM 23 O GLU A 4 -18.844 6.339 -25.097 1.00 0.00 O ATOM 24 CB GLU A 4 -19.977 6.898 -27.638 1.00 0.00 C ATOM 25 CG GLU A 4 -20.384 6.136 -28.902 1.00 0.00 C ATOM 26 CD GLU A 4 -19.705 6.766 -30.119 1.00 0.00 C ATOM 27 OE1 GLU A 4 -18.504 6.602 -30.253 1.00 0.00 O ATOM 28 OE2 GLU A 4 -20.398 7.403 -30.896 1.00 0.00 O ATOM 0 H GLU A 4 -21.407 8.458 -26.340 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.534 5.667 -26.789 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.121 7.968 -27.784 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.917 6.744 -27.434 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.098 5.088 -28.815 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.467 6.162 -29.022 1.00 0.00 H new ATOM 29 N THR A 5 -20.242 4.664 -24.877 1.00 0.00 N ATOM 30 CA THR A 5 -19.376 4.018 -23.868 1.00 0.00 C ATOM 31 C THR A 5 -18.145 3.429 -24.560 1.00 0.00 C ATOM 32 O THR A 5 -17.769 3.847 -25.639 1.00 0.00 O ATOM 33 CB THR A 5 -20.165 2.905 -23.187 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.557 3.159 -23.335 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.810 2.859 -21.706 1.00 0.00 C ATOM 0 H THR A 5 -21.101 4.161 -25.098 1.00 0.00 H new ATOM 0 HA THR A 5 -19.054 4.749 -23.126 1.00 0.00 H new ATOM 0 HB THR A 5 -19.917 1.948 -23.646 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.897 2.673 -24.115 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.375 2.063 -21.221 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.743 2.667 -21.593 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.058 3.814 -21.243 1.00 0.00 H new ATOM 36 N ARG A 6 -17.512 2.461 -23.954 1.00 0.00 N ATOM 37 CA ARG A 6 -16.308 1.850 -24.584 1.00 0.00 C ATOM 38 C ARG A 6 -16.368 0.325 -24.429 1.00 0.00 C ATOM 39 O ARG A 6 -16.809 -0.173 -23.411 1.00 0.00 O ATOM 40 CB ARG A 6 -15.048 2.386 -23.900 1.00 0.00 C ATOM 41 CG ARG A 6 -14.365 3.413 -24.809 1.00 0.00 C ATOM 42 CD ARG A 6 -12.972 2.911 -25.191 1.00 0.00 C ATOM 43 NE ARG A 6 -11.939 3.726 -24.489 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.207 3.185 -23.554 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.693 2.219 -22.823 1.00 0.00 N ATOM 46 NH2 ARG A 6 -9.990 3.608 -23.350 1.00 0.00 N ATOM 0 H ARG A 6 -17.777 2.068 -23.051 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.282 2.105 -25.643 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.308 2.846 -22.946 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.364 1.566 -23.683 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.963 3.575 -25.706 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.290 4.373 -24.298 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.866 1.860 -24.922 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.833 2.979 -26.270 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.805 4.706 -24.740 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.644 1.888 -22.983 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.121 1.796 -22.092 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -9.610 4.362 -23.922 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.419 3.184 -22.619 1.00 0.00 H new ATOM 47 N PRO A 7 -15.923 -0.371 -25.446 1.00 0.00 N ATOM 48 CA PRO A 7 -15.912 -1.846 -25.457 1.00 0.00 C ATOM 49 C PRO A 7 -14.764 -2.384 -24.599 1.00 0.00 C ATOM 50 O PRO A 7 -13.701 -1.800 -24.531 1.00 0.00 O ATOM 51 CB PRO A 7 -15.720 -2.194 -26.933 1.00 0.00 C ATOM 52 CG PRO A 7 -15.086 -0.952 -27.598 1.00 0.00 C ATOM 53 CD PRO A 7 -15.390 0.244 -26.677 1.00 0.00 C ATOM 0 HA PRO A 7 -16.819 -2.286 -25.042 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.075 -3.066 -27.045 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.673 -2.440 -27.401 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.011 -1.084 -27.719 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.502 -0.790 -28.593 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.492 0.828 -26.474 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.115 0.921 -27.130 1.00 0.00 H new ATOM 54 N ASN A 8 -14.974 -3.489 -23.933 1.00 0.00 N ATOM 55 CA ASN A 8 -13.898 -4.051 -23.068 1.00 0.00 C ATOM 56 C ASN A 8 -13.907 -5.581 -23.128 1.00 0.00 C ATOM 57 O ASN A 8 -13.566 -6.248 -22.173 1.00 0.00 O ATOM 58 CB ASN A 8 -14.133 -3.603 -21.626 1.00 0.00 C ATOM 59 CG ASN A 8 -13.290 -2.361 -21.335 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.490 -1.950 -22.153 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.434 -1.738 -20.197 1.00 0.00 N ATOM 0 H ASN A 8 -15.842 -4.025 -23.951 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.932 -3.691 -23.423 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.189 -3.384 -21.469 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.868 -4.405 -20.937 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.876 -0.908 -19.996 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.105 -2.081 -19.509 1.00 0.00 H new ATOM 62 N HIS A 9 -14.292 -6.141 -24.241 1.00 0.00 N ATOM 63 CA HIS A 9 -14.315 -7.630 -24.364 1.00 0.00 C ATOM 64 C HIS A 9 -15.421 -8.209 -23.464 1.00 0.00 C ATOM 65 O HIS A 9 -15.591 -9.408 -23.371 1.00 0.00 O ATOM 66 CB HIS A 9 -12.927 -8.188 -23.973 1.00 0.00 C ATOM 67 CG HIS A 9 -13.052 -9.462 -23.170 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.833 -9.498 -21.802 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.380 -10.745 -23.532 1.00 0.00 C ATOM 70 CE1 HIS A 9 -13.029 -10.766 -21.393 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.365 -11.567 -22.408 1.00 0.00 N ATOM 0 H HIS A 9 -14.592 -5.633 -25.073 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.532 -7.920 -25.392 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.343 -8.379 -24.873 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.383 -7.442 -23.393 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.571 -8.708 -21.212 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.614 -11.068 -24.536 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.927 -11.095 -20.369 1.00 0.00 H new ATOM 72 N THR A 10 -16.178 -7.373 -22.807 1.00 0.00 N ATOM 73 CA THR A 10 -17.260 -7.896 -21.928 1.00 0.00 C ATOM 74 C THR A 10 -18.274 -6.786 -21.652 1.00 0.00 C ATOM 75 O THR A 10 -17.919 -5.630 -21.522 1.00 0.00 O ATOM 76 CB THR A 10 -16.656 -8.372 -20.605 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.748 -9.435 -20.856 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.773 -8.857 -19.681 1.00 0.00 C ATOM 0 H THR A 10 -16.094 -6.357 -22.841 1.00 0.00 H new ATOM 0 HA THR A 10 -17.758 -8.730 -22.423 1.00 0.00 H new ATOM 0 HB THR A 10 -16.125 -7.548 -20.128 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.845 -9.736 -21.784 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.344 -9.196 -18.738 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.468 -8.039 -19.490 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.305 -9.682 -20.155 1.00 0.00 H new ATOM 79 N ILE A 11 -19.532 -7.120 -21.555 1.00 0.00 N ATOM 80 CA ILE A 11 -20.550 -6.068 -21.280 1.00 0.00 C ATOM 81 C ILE A 11 -21.055 -6.210 -19.845 1.00 0.00 C ATOM 82 O ILE A 11 -20.797 -7.194 -19.184 1.00 0.00 O ATOM 83 CB ILE A 11 -21.721 -6.197 -22.254 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.608 -7.377 -21.844 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.185 -6.423 -23.667 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.623 -7.661 -22.952 1.00 0.00 C ATOM 0 H ILE A 11 -19.896 -8.068 -21.653 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.092 -5.088 -21.410 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.312 -5.281 -22.232 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.996 -8.260 -21.662 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.125 -7.150 -20.912 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -22.019 -6.515 -24.362 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.561 -5.578 -23.959 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.592 -7.337 -23.689 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.254 -8.500 -22.661 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.243 -6.779 -23.112 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.096 -7.906 -23.874 1.00 0.00 H new ATOM 87 N TYR A 12 -21.772 -5.235 -19.360 1.00 0.00 N ATOM 88 CA TYR A 12 -22.294 -5.317 -17.970 1.00 0.00 C ATOM 89 C TYR A 12 -23.821 -5.217 -17.993 1.00 0.00 C ATOM 90 O TYR A 12 -24.391 -4.408 -18.698 1.00 0.00 O ATOM 91 CB TYR A 12 -21.711 -4.171 -17.142 1.00 0.00 C ATOM 92 CG TYR A 12 -21.647 -4.578 -15.690 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.821 -4.914 -15.006 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.416 -4.617 -15.027 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.766 -5.290 -13.661 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.359 -4.992 -13.680 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.535 -5.330 -12.996 1.00 0.00 C ATOM 98 OH TYR A 12 -21.479 -5.700 -11.667 1.00 0.00 O ATOM 0 H TYR A 12 -22.018 -4.385 -19.867 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.004 -6.268 -17.524 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.714 -3.918 -17.504 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.327 -3.278 -17.253 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.771 -4.883 -15.518 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.510 -4.358 -15.554 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.673 -5.550 -13.135 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.409 -5.021 -13.167 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.370 -5.621 -11.268 1.00 0.00 H new ATOM 99 N ILE A 13 -24.486 -6.032 -17.220 1.00 0.00 N ATOM 100 CA ILE A 13 -25.974 -5.991 -17.182 1.00 0.00 C ATOM 101 C ILE A 13 -26.417 -5.560 -15.784 1.00 0.00 C ATOM 102 O ILE A 13 -25.740 -5.813 -14.806 1.00 0.00 O ATOM 103 CB ILE A 13 -26.533 -7.384 -17.508 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.565 -7.571 -19.027 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.956 -7.526 -16.958 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.981 -8.939 -19.383 1.00 0.00 C ATOM 0 H ILE A 13 -24.059 -6.729 -16.610 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.350 -5.281 -17.919 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.894 -8.139 -17.049 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.589 -7.494 -19.392 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.993 -6.781 -19.514 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.341 -8.518 -17.196 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.943 -7.391 -15.876 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.598 -6.770 -17.410 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.003 -9.074 -20.464 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.951 -8.998 -19.031 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.572 -9.722 -18.908 1.00 0.00 H new ATOM 107 N ASN A 14 -27.544 -4.909 -15.687 1.00 0.00 N ATOM 108 CA ASN A 14 -28.038 -4.453 -14.358 1.00 0.00 C ATOM 109 C ASN A 14 -29.559 -4.303 -14.414 1.00 0.00 C ATOM 110 O ASN A 14 -30.105 -3.281 -14.051 1.00 0.00 O ATOM 111 CB ASN A 14 -27.405 -3.103 -14.021 1.00 0.00 C ATOM 112 CG ASN A 14 -27.433 -2.885 -12.508 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.981 -3.686 -11.778 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.861 -1.826 -12.004 1.00 0.00 N ATOM 0 H ASN A 14 -28.146 -4.673 -16.476 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.769 -5.182 -13.593 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.378 -3.071 -14.384 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.946 -2.301 -14.524 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -26.874 -1.670 -10.996 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.401 -1.154 -12.618 1.00 0.00 H new ATOM 115 N ASN A 15 -30.247 -5.314 -14.870 1.00 0.00 N ATOM 116 CA ASN A 15 -31.728 -5.225 -14.953 1.00 0.00 C ATOM 117 C ASN A 15 -32.359 -6.456 -14.285 1.00 0.00 C ATOM 118 O ASN A 15 -32.399 -6.551 -13.074 1.00 0.00 O ATOM 119 CB ASN A 15 -32.150 -5.143 -16.422 1.00 0.00 C ATOM 120 CG ASN A 15 -33.661 -4.930 -16.506 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.358 -5.674 -17.169 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.202 -3.934 -15.858 1.00 0.00 N ATOM 0 H ASN A 15 -29.846 -6.196 -15.188 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.072 -4.330 -14.434 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.628 -4.323 -16.916 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -31.871 -6.059 -16.943 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.209 -3.780 -15.908 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.618 -3.310 -15.302 1.00 0.00 H new ATOM 123 N LEU A 16 -32.849 -7.401 -15.050 1.00 0.00 N ATOM 124 CA LEU A 16 -33.464 -8.604 -14.438 1.00 0.00 C ATOM 125 C LEU A 16 -34.379 -8.171 -13.293 1.00 0.00 C ATOM 126 O LEU A 16 -34.672 -7.003 -13.129 1.00 0.00 O ATOM 127 CB LEU A 16 -32.357 -9.514 -13.904 1.00 0.00 C ATOM 128 CG LEU A 16 -31.234 -9.645 -14.946 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.837 -9.842 -16.339 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.370 -8.378 -14.944 1.00 0.00 C ATOM 0 H LEU A 16 -32.846 -7.385 -16.070 1.00 0.00 H new ATOM 0 HA LEU A 16 -34.049 -9.145 -15.181 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.957 -9.107 -12.975 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.765 -10.498 -13.671 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.617 -10.507 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.036 -9.934 -17.073 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.443 -10.748 -16.348 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.462 -8.985 -16.590 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.576 -8.478 -15.684 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.989 -7.515 -15.189 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.930 -8.239 -13.957 1.00 0.00 H new ATOM 131 N ASN A 17 -34.828 -9.094 -12.494 1.00 0.00 N ATOM 132 CA ASN A 17 -35.711 -8.712 -11.358 1.00 0.00 C ATOM 133 C ASN A 17 -35.132 -9.278 -10.075 1.00 0.00 C ATOM 134 O ASN A 17 -35.808 -9.922 -9.298 1.00 0.00 O ATOM 135 CB ASN A 17 -37.127 -9.248 -11.581 1.00 0.00 C ATOM 136 CG ASN A 17 -37.479 -9.158 -13.067 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.053 -8.183 -13.509 1.00 0.00 O ATOM 138 ND2 ASN A 17 -37.156 -10.141 -13.862 1.00 0.00 N ATOM 0 H ASN A 17 -34.625 -10.090 -12.576 1.00 0.00 H new ATOM 0 HA ASN A 17 -35.766 -7.626 -11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.193 -10.282 -11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.842 -8.673 -10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -37.385 -10.091 -14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -36.674 -10.960 -13.491 1.00 0.00 H new ATOM 139 N GLU A 18 -33.878 -9.006 -9.868 1.00 0.00 N ATOM 140 CA GLU A 18 -33.156 -9.481 -8.647 1.00 0.00 C ATOM 141 C GLU A 18 -33.758 -10.793 -8.141 1.00 0.00 C ATOM 142 O GLU A 18 -33.856 -11.022 -6.951 1.00 0.00 O ATOM 143 CB GLU A 18 -33.258 -8.416 -7.555 1.00 0.00 C ATOM 144 CG GLU A 18 -32.357 -7.237 -7.921 1.00 0.00 C ATOM 145 CD GLU A 18 -33.150 -5.935 -7.812 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.261 -5.898 -8.313 1.00 0.00 O ATOM 147 OE2 GLU A 18 -32.634 -4.997 -7.227 1.00 0.00 O ATOM 0 H GLU A 18 -33.303 -8.459 -10.509 1.00 0.00 H new ATOM 0 HA GLU A 18 -32.110 -9.655 -8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -34.290 -8.082 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -32.959 -8.833 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -31.493 -7.206 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -31.975 -7.359 -8.935 1.00 0.00 H new ATOM 148 N LYS A 19 -34.170 -11.654 -9.030 1.00 0.00 N ATOM 149 CA LYS A 19 -34.771 -12.942 -8.588 1.00 0.00 C ATOM 150 C LYS A 19 -34.685 -13.977 -9.712 1.00 0.00 C ATOM 151 O LYS A 19 -35.412 -14.950 -9.719 1.00 0.00 O ATOM 152 CB LYS A 19 -36.238 -12.718 -8.216 1.00 0.00 C ATOM 153 CG LYS A 19 -36.326 -11.722 -7.057 1.00 0.00 C ATOM 154 CD LYS A 19 -37.783 -11.582 -6.611 1.00 0.00 C ATOM 155 CE LYS A 19 -37.883 -10.520 -5.514 1.00 0.00 C ATOM 156 NZ LYS A 19 -39.212 -9.847 -5.596 1.00 0.00 N ATOM 0 H LYS A 19 -34.117 -11.522 -10.040 1.00 0.00 H new ATOM 0 HA LYS A 19 -34.222 -13.311 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -36.789 -12.339 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -36.701 -13.663 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -35.711 -12.063 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -35.935 -10.753 -7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -38.409 -11.304 -7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -38.154 -12.538 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -37.756 -10.980 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -37.084 -9.787 -5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -39.282 -9.125 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.316 -9.395 -6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.966 -10.551 -5.467 1.00 0.00 H new ATOM 157 N ILE A 20 -33.804 -13.789 -10.658 1.00 0.00 N ATOM 158 CA ILE A 20 -33.693 -14.787 -11.757 1.00 0.00 C ATOM 159 C ILE A 20 -32.889 -15.989 -11.260 1.00 0.00 C ATOM 160 O ILE A 20 -31.832 -15.841 -10.679 1.00 0.00 O ATOM 161 CB ILE A 20 -32.984 -14.184 -12.969 1.00 0.00 C ATOM 162 CG1 ILE A 20 -33.478 -12.758 -13.220 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.271 -15.050 -14.196 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.917 -12.785 -13.734 1.00 0.00 C ATOM 0 H ILE A 20 -33.164 -12.997 -10.716 1.00 0.00 H new ATOM 0 HA ILE A 20 -34.696 -15.093 -12.053 1.00 0.00 H new ATOM 0 HB ILE A 20 -31.911 -14.152 -12.778 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.423 -12.178 -12.299 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.833 -12.264 -13.947 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.769 -14.627 -15.066 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.904 -16.061 -14.021 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.345 -15.080 -14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.260 -11.765 -13.910 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.960 -13.348 -14.666 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.559 -13.261 -12.993 1.00 0.00 H new ATOM 165 N LYS A 21 -33.379 -17.175 -11.481 1.00 0.00 N ATOM 166 CA LYS A 21 -32.640 -18.383 -11.020 1.00 0.00 C ATOM 167 C LYS A 21 -31.550 -18.735 -12.035 1.00 0.00 C ATOM 168 O LYS A 21 -31.831 -18.987 -13.189 1.00 0.00 O ATOM 169 CB LYS A 21 -33.613 -19.558 -10.899 1.00 0.00 C ATOM 170 CG LYS A 21 -33.886 -19.849 -9.423 1.00 0.00 C ATOM 171 CD LYS A 21 -33.843 -21.360 -9.187 1.00 0.00 C ATOM 172 CE LYS A 21 -32.517 -21.734 -8.522 1.00 0.00 C ATOM 173 NZ LYS A 21 -32.637 -21.563 -7.047 1.00 0.00 N ATOM 0 H LYS A 21 -34.260 -17.361 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.185 -18.181 -10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.546 -19.325 -11.413 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.195 -20.441 -11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.144 -19.351 -8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.860 -19.453 -9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.678 -21.664 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.950 -21.890 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.257 -22.765 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.714 -21.106 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -31.736 -21.817 -6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.867 -20.572 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.392 -22.180 -6.686 1.00 0.00 H new ATOM 174 N LYS A 22 -30.308 -18.758 -11.614 1.00 0.00 N ATOM 175 CA LYS A 22 -29.204 -19.105 -12.553 1.00 0.00 C ATOM 176 C LYS A 22 -29.652 -20.257 -13.452 1.00 0.00 C ATOM 177 O LYS A 22 -30.591 -20.962 -13.142 1.00 0.00 O ATOM 178 CB LYS A 22 -27.969 -19.522 -11.754 1.00 0.00 C ATOM 179 CG LYS A 22 -27.089 -18.297 -11.500 1.00 0.00 C ATOM 180 CD LYS A 22 -27.929 -17.186 -10.866 1.00 0.00 C ATOM 181 CE LYS A 22 -27.181 -15.855 -10.970 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.585 -14.966 -9.844 1.00 0.00 N ATOM 0 H LYS A 22 -30.015 -18.551 -10.659 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.957 -18.240 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.270 -19.970 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.407 -20.279 -12.301 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.261 -18.561 -10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.654 -17.949 -12.437 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.893 -17.113 -11.369 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -28.131 -17.420 -9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.105 -16.028 -10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.403 -15.375 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.856 -14.239 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.490 -14.507 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.691 -15.530 -8.977 1.00 0.00 H new ATOM 183 N ASP A 23 -29.003 -20.431 -14.575 1.00 0.00 N ATOM 184 CA ASP A 23 -29.390 -21.514 -15.525 1.00 0.00 C ATOM 185 C ASP A 23 -30.507 -20.997 -16.438 1.00 0.00 C ATOM 186 O ASP A 23 -30.622 -21.393 -17.580 1.00 0.00 O ATOM 187 CB ASP A 23 -29.872 -22.746 -14.757 1.00 0.00 C ATOM 188 CG ASP A 23 -29.777 -23.980 -15.656 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.233 -23.903 -16.785 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.253 -24.982 -15.199 1.00 0.00 O ATOM 0 H ASP A 23 -28.212 -19.861 -14.876 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.525 -21.798 -16.124 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.267 -22.888 -13.861 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.901 -22.602 -14.427 1.00 0.00 H new ATOM 191 N GLU A 24 -31.318 -20.099 -15.946 1.00 0.00 N ATOM 192 CA GLU A 24 -32.412 -19.536 -16.781 1.00 0.00 C ATOM 193 C GLU A 24 -31.936 -18.201 -17.359 1.00 0.00 C ATOM 194 O GLU A 24 -31.984 -17.974 -18.552 1.00 0.00 O ATOM 195 CB GLU A 24 -33.654 -19.317 -15.913 1.00 0.00 C ATOM 196 CG GLU A 24 -34.127 -20.663 -15.357 1.00 0.00 C ATOM 197 CD GLU A 24 -35.154 -20.427 -14.248 1.00 0.00 C ATOM 198 OE1 GLU A 24 -36.244 -19.978 -14.562 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.834 -20.701 -13.103 1.00 0.00 O ATOM 0 H GLU A 24 -31.267 -19.731 -14.996 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.666 -20.222 -17.590 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.425 -18.633 -15.096 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -34.446 -18.855 -16.502 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.568 -21.262 -16.154 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.279 -21.225 -14.967 1.00 0.00 H new ATOM 200 N LEU A 25 -31.462 -17.321 -16.519 1.00 0.00 N ATOM 201 CA LEU A 25 -30.965 -16.009 -17.013 1.00 0.00 C ATOM 202 C LEU A 25 -29.851 -16.234 -18.038 1.00 0.00 C ATOM 203 O LEU A 25 -29.800 -15.587 -19.063 1.00 0.00 O ATOM 204 CB LEU A 25 -30.411 -15.203 -15.836 1.00 0.00 C ATOM 205 CG LEU A 25 -30.208 -13.746 -16.254 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.561 -13.105 -16.567 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.538 -12.984 -15.110 1.00 0.00 C ATOM 0 H LEU A 25 -31.398 -17.456 -15.510 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.785 -15.464 -17.481 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -31.098 -15.256 -14.992 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.465 -15.631 -15.504 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.578 -13.708 -17.143 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.412 -12.067 -16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.042 -13.650 -17.379 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.194 -13.141 -15.681 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.391 -11.944 -15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.172 -13.026 -14.225 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.573 -13.438 -14.886 1.00 0.00 H new ATOM 208 N LYS A 26 -28.948 -17.139 -17.763 1.00 0.00 N ATOM 209 CA LYS A 26 -27.825 -17.390 -18.714 1.00 0.00 C ATOM 210 C LYS A 26 -28.335 -18.014 -20.014 1.00 0.00 C ATOM 211 O LYS A 26 -27.871 -17.684 -21.083 1.00 0.00 O ATOM 212 CB LYS A 26 -26.814 -18.339 -18.079 1.00 0.00 C ATOM 213 CG LYS A 26 -26.232 -17.700 -16.817 1.00 0.00 C ATOM 214 CD LYS A 26 -25.101 -18.576 -16.274 1.00 0.00 C ATOM 215 CE LYS A 26 -25.669 -19.923 -15.824 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.912 -21.024 -16.481 1.00 0.00 N ATOM 0 H LYS A 26 -28.940 -17.715 -16.921 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.355 -16.433 -18.940 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.295 -19.285 -17.831 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.016 -18.563 -18.787 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.856 -16.702 -17.042 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.011 -17.585 -16.063 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.343 -18.728 -17.043 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.611 -18.078 -15.437 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.599 -20.015 -14.740 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.726 -19.989 -16.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.297 -21.941 -16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.000 -20.938 -17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.909 -20.964 -16.213 1.00 0.00 H new ATOM 217 N LYS A 27 -29.272 -18.919 -19.944 1.00 0.00 N ATOM 218 CA LYS A 27 -29.774 -19.547 -21.199 1.00 0.00 C ATOM 219 C LYS A 27 -30.500 -18.495 -22.039 1.00 0.00 C ATOM 220 O LYS A 27 -30.867 -18.738 -23.172 1.00 0.00 O ATOM 221 CB LYS A 27 -30.734 -20.690 -20.863 1.00 0.00 C ATOM 222 CG LYS A 27 -31.901 -20.153 -20.038 1.00 0.00 C ATOM 223 CD LYS A 27 -33.031 -21.186 -20.014 1.00 0.00 C ATOM 224 CE LYS A 27 -33.487 -21.479 -21.445 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.977 -21.462 -21.508 1.00 0.00 N ATOM 0 H LYS A 27 -29.708 -19.248 -19.083 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.931 -19.946 -21.763 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.104 -21.149 -21.780 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.210 -21.467 -20.307 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.572 -19.936 -19.022 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.260 -19.216 -20.464 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.689 -22.104 -19.535 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.868 -20.812 -19.424 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.075 -20.736 -22.128 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.110 -22.450 -21.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.286 -21.661 -22.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.360 -22.187 -20.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.326 -20.526 -21.219 1.00 0.00 H new ATOM 226 N SER A 28 -30.712 -17.327 -21.495 1.00 0.00 N ATOM 227 CA SER A 28 -31.413 -16.267 -22.269 1.00 0.00 C ATOM 228 C SER A 28 -30.399 -15.244 -22.785 1.00 0.00 C ATOM 229 O SER A 28 -30.623 -14.598 -23.790 1.00 0.00 O ATOM 230 CB SER A 28 -32.436 -15.565 -21.374 1.00 0.00 C ATOM 231 OG SER A 28 -33.340 -14.828 -22.187 1.00 0.00 O ATOM 0 H SER A 28 -30.430 -17.063 -20.551 1.00 0.00 H new ATOM 0 HA SER A 28 -31.926 -16.724 -23.115 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.979 -16.298 -20.778 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.930 -14.898 -20.676 1.00 0.00 H new ATOM 0 HG SER A 28 -34.261 -15.043 -21.930 1.00 0.00 H new ATOM 232 N LEU A 29 -29.282 -15.088 -22.122 1.00 0.00 N ATOM 233 CA LEU A 29 -28.277 -14.102 -22.617 1.00 0.00 C ATOM 234 C LEU A 29 -27.374 -14.802 -23.626 1.00 0.00 C ATOM 235 O LEU A 29 -26.782 -14.189 -24.496 1.00 0.00 O ATOM 236 CB LEU A 29 -27.412 -13.576 -21.464 1.00 0.00 C ATOM 237 CG LEU A 29 -28.216 -13.500 -20.166 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.396 -14.130 -19.040 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.498 -12.033 -19.830 1.00 0.00 C ATOM 0 H LEU A 29 -29.025 -15.592 -21.273 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.799 -13.261 -23.073 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.550 -14.229 -21.324 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.026 -12.588 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.160 -14.033 -20.281 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.960 -14.082 -18.108 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.185 -15.171 -19.283 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.458 -13.587 -18.925 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.071 -11.975 -18.905 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.555 -11.500 -19.706 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.069 -11.578 -20.639 1.00 0.00 H new ATOM 240 N TYR A 30 -27.269 -16.090 -23.501 1.00 0.00 N ATOM 241 CA TYR A 30 -26.413 -16.882 -24.419 1.00 0.00 C ATOM 242 C TYR A 30 -27.107 -17.031 -25.773 1.00 0.00 C ATOM 243 O TYR A 30 -26.471 -17.050 -26.808 1.00 0.00 O ATOM 244 CB TYR A 30 -26.196 -18.260 -23.801 1.00 0.00 C ATOM 245 CG TYR A 30 -24.730 -18.609 -23.828 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.078 -18.804 -25.050 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.027 -18.748 -22.626 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.720 -19.135 -25.073 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.668 -19.084 -22.648 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.014 -19.277 -23.872 1.00 0.00 C ATOM 251 OH TYR A 30 -20.677 -19.610 -23.896 1.00 0.00 O ATOM 0 H TYR A 30 -27.749 -16.638 -22.788 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.457 -16.380 -24.567 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.562 -18.270 -22.774 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.767 -19.009 -24.350 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.624 -18.699 -25.976 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.532 -18.596 -21.683 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.216 -19.281 -26.017 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.124 -19.194 -21.722 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.404 -19.933 -23.012 1.00 0.00 H new ATOM 252 N ALA A 31 -28.408 -17.144 -25.775 1.00 0.00 N ATOM 253 CA ALA A 31 -29.135 -17.300 -27.065 1.00 0.00 C ATOM 254 C ALA A 31 -29.499 -15.925 -27.626 1.00 0.00 C ATOM 255 O ALA A 31 -30.415 -15.796 -28.414 1.00 0.00 O ATOM 256 CB ALA A 31 -30.413 -18.110 -26.835 1.00 0.00 C ATOM 0 H ALA A 31 -28.996 -17.135 -24.942 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.494 -17.820 -27.777 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.946 -18.225 -27.779 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.155 -19.093 -26.442 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.050 -17.590 -26.120 1.00 0.00 H new ATOM 257 N ILE A 32 -28.799 -14.893 -27.238 1.00 0.00 N ATOM 258 CA ILE A 32 -29.137 -13.547 -27.776 1.00 0.00 C ATOM 259 C ILE A 32 -27.880 -12.832 -28.277 1.00 0.00 C ATOM 260 O ILE A 32 -27.869 -12.291 -29.365 1.00 0.00 O ATOM 261 CB ILE A 32 -29.825 -12.701 -26.701 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.912 -12.530 -25.487 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.122 -13.386 -26.265 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.610 -11.630 -24.462 1.00 0.00 C ATOM 0 H ILE A 32 -28.019 -14.923 -26.581 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.820 -13.679 -28.615 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.045 -11.718 -27.118 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.687 -13.501 -25.045 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.962 -12.090 -25.789 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.612 -12.784 -25.500 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.785 -13.491 -27.124 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.894 -14.372 -25.860 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.966 -11.502 -23.592 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.812 -10.657 -24.910 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.549 -12.090 -24.154 1.00 0.00 H new ATOM 265 N PHE A 33 -26.820 -12.804 -27.511 1.00 0.00 N ATOM 266 CA PHE A 33 -25.604 -12.090 -28.007 1.00 0.00 C ATOM 267 C PHE A 33 -24.789 -12.978 -28.936 1.00 0.00 C ATOM 268 O PHE A 33 -23.869 -12.521 -29.584 1.00 0.00 O ATOM 269 CB PHE A 33 -24.681 -11.669 -26.869 1.00 0.00 C ATOM 270 CG PHE A 33 -25.444 -11.173 -25.677 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.396 -10.158 -25.808 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.166 -11.722 -24.424 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.079 -9.697 -24.674 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.841 -11.264 -23.294 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.800 -10.252 -23.416 1.00 0.00 C ATOM 0 H PHE A 33 -26.742 -13.232 -26.588 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.972 -11.209 -28.532 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.060 -12.515 -26.575 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.008 -10.886 -27.219 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.604 -9.731 -26.778 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.426 -12.503 -24.330 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.819 -8.916 -24.769 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.624 -11.690 -22.325 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.326 -9.898 -22.541 1.00 0.00 H new ATOM 276 N SER A 34 -25.086 -14.235 -29.005 1.00 0.00 N ATOM 277 CA SER A 34 -24.285 -15.116 -29.891 1.00 0.00 C ATOM 278 C SER A 34 -24.357 -14.623 -31.343 1.00 0.00 C ATOM 279 O SER A 34 -23.635 -15.100 -32.197 1.00 0.00 O ATOM 280 CB SER A 34 -24.806 -16.545 -29.786 1.00 0.00 C ATOM 281 OG SER A 34 -25.755 -16.783 -30.817 1.00 0.00 O ATOM 0 H SER A 34 -25.841 -14.692 -28.493 1.00 0.00 H new ATOM 0 HA SER A 34 -23.242 -15.091 -29.576 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.980 -17.251 -29.868 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.266 -16.705 -28.811 1.00 0.00 H new ATOM 0 HG SER A 34 -26.088 -17.702 -30.749 1.00 0.00 H new ATOM 282 N GLN A 35 -25.201 -13.662 -31.641 1.00 0.00 N ATOM 283 CA GLN A 35 -25.270 -13.156 -33.042 1.00 0.00 C ATOM 284 C GLN A 35 -24.464 -11.860 -33.137 1.00 0.00 C ATOM 285 O GLN A 35 -23.904 -11.534 -34.165 1.00 0.00 O ATOM 286 CB GLN A 35 -26.723 -12.871 -33.443 1.00 0.00 C ATOM 287 CG GLN A 35 -27.688 -13.369 -32.362 1.00 0.00 C ATOM 288 CD GLN A 35 -29.129 -13.215 -32.852 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.609 -14.019 -33.627 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.843 -12.208 -32.431 1.00 0.00 N ATOM 0 H GLN A 35 -25.836 -13.213 -30.981 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.863 -13.912 -33.713 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.861 -11.801 -33.596 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.947 -13.360 -34.391 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.482 -14.414 -32.129 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.543 -12.803 -31.442 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.440 -11.534 -31.781 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.805 -12.095 -32.752 1.00 0.00 H new ATOM 291 N PHE A 36 -24.403 -11.124 -32.062 1.00 0.00 N ATOM 292 CA PHE A 36 -23.639 -9.850 -32.057 1.00 0.00 C ATOM 293 C PHE A 36 -22.167 -10.136 -32.328 1.00 0.00 C ATOM 294 O PHE A 36 -21.421 -9.275 -32.750 1.00 0.00 O ATOM 295 CB PHE A 36 -23.802 -9.218 -30.697 1.00 0.00 C ATOM 296 CG PHE A 36 -25.247 -8.860 -30.527 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.954 -8.258 -31.574 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.886 -9.154 -29.334 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.308 -7.949 -31.411 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.236 -8.853 -29.167 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.951 -8.247 -30.205 1.00 0.00 C ATOM 0 H PHE A 36 -24.856 -11.356 -31.178 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.008 -9.177 -32.831 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.485 -9.908 -29.915 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.176 -8.330 -30.611 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.455 -8.033 -32.505 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.335 -9.619 -28.530 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.856 -7.481 -32.215 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.730 -9.088 -28.236 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.997 -8.010 -30.076 1.00 0.00 H new ATOM 302 N GLY A 37 -21.749 -11.344 -32.089 1.00 0.00 N ATOM 303 CA GLY A 37 -20.322 -11.696 -32.334 1.00 0.00 C ATOM 304 C GLY A 37 -20.075 -13.155 -31.947 1.00 0.00 C ATOM 305 O GLY A 37 -19.906 -14.012 -32.792 1.00 0.00 O ATOM 0 H GLY A 37 -22.331 -12.104 -31.735 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.075 -11.542 -33.384 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.672 -11.041 -31.754 1.00 0.00 H new ATOM 306 N GLN A 38 -20.047 -13.444 -30.676 1.00 0.00 N ATOM 307 CA GLN A 38 -19.806 -14.847 -30.238 1.00 0.00 C ATOM 308 C GLN A 38 -19.721 -14.895 -28.712 1.00 0.00 C ATOM 309 O GLN A 38 -18.787 -14.397 -28.117 1.00 0.00 O ATOM 310 CB GLN A 38 -18.491 -15.347 -30.838 1.00 0.00 C ATOM 311 CG GLN A 38 -18.741 -16.647 -31.604 1.00 0.00 C ATOM 312 CD GLN A 38 -17.833 -17.749 -31.056 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.890 -17.475 -30.340 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.078 -18.992 -31.366 1.00 0.00 N ATOM 0 H GLN A 38 -20.180 -12.770 -29.922 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.625 -15.481 -30.577 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.074 -14.593 -31.506 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.759 -15.513 -30.048 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.786 -16.942 -31.508 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.548 -16.498 -32.666 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.870 -19.221 -31.967 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.478 -19.735 -31.007 1.00 0.00 H new ATOM 315 N ILE A 39 -20.691 -15.488 -28.075 1.00 0.00 N ATOM 316 CA ILE A 39 -20.669 -15.566 -26.588 1.00 0.00 C ATOM 317 C ILE A 39 -19.876 -16.794 -26.146 1.00 0.00 C ATOM 318 O ILE A 39 -20.246 -17.914 -26.441 1.00 0.00 O ATOM 319 CB ILE A 39 -22.098 -15.693 -26.062 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.853 -14.388 -26.305 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.062 -15.982 -24.563 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.962 -13.207 -25.923 1.00 0.00 C ATOM 0 H ILE A 39 -21.499 -15.923 -28.520 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.203 -14.663 -26.193 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.603 -16.507 -26.582 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.145 -14.314 -27.353 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.770 -14.371 -25.717 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.080 -16.073 -24.185 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.524 -16.913 -24.385 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.555 -15.166 -24.047 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.500 -12.275 -26.096 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.693 -13.280 -24.869 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.057 -13.222 -26.531 1.00 0.00 H new ATOM 323 N LEU A 40 -18.804 -16.612 -25.424 1.00 0.00 N ATOM 324 CA LEU A 40 -18.036 -17.800 -24.962 1.00 0.00 C ATOM 325 C LEU A 40 -18.553 -18.196 -23.583 1.00 0.00 C ATOM 326 O LEU A 40 -18.410 -19.327 -23.162 1.00 0.00 O ATOM 327 CB LEU A 40 -16.532 -17.498 -24.863 1.00 0.00 C ATOM 328 CG LEU A 40 -16.084 -16.508 -25.947 1.00 0.00 C ATOM 329 CD1 LEU A 40 -16.893 -16.702 -27.233 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.272 -15.088 -25.423 1.00 0.00 C ATOM 0 H LEU A 40 -18.432 -15.706 -25.138 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.171 -18.606 -25.683 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.306 -17.088 -23.879 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.967 -18.425 -24.959 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.034 -16.685 -26.181 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.557 -15.989 -27.986 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.748 -17.717 -27.604 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.951 -16.539 -27.026 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.957 -14.375 -26.184 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.323 -14.924 -25.185 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.671 -14.949 -24.525 1.00 0.00 H new ATOM 331 N ASP A 41 -19.157 -17.278 -22.870 1.00 0.00 N ATOM 332 CA ASP A 41 -19.674 -17.629 -21.522 1.00 0.00 C ATOM 333 C ASP A 41 -20.206 -16.387 -20.794 1.00 0.00 C ATOM 334 O ASP A 41 -19.508 -15.406 -20.611 1.00 0.00 O ATOM 335 CB ASP A 41 -18.542 -18.243 -20.693 1.00 0.00 C ATOM 336 CG ASP A 41 -19.064 -19.467 -19.938 1.00 0.00 C ATOM 337 OD1 ASP A 41 -20.239 -19.479 -19.610 1.00 0.00 O ATOM 338 OD2 ASP A 41 -18.280 -20.370 -19.701 1.00 0.00 O ATOM 0 H ASP A 41 -19.311 -16.313 -23.163 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.491 -18.340 -21.642 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.716 -18.530 -21.343 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.153 -17.507 -19.989 1.00 0.00 H new ATOM 339 N ILE A 42 -21.431 -16.447 -20.348 1.00 0.00 N ATOM 340 CA ILE A 42 -22.016 -15.307 -19.587 1.00 0.00 C ATOM 341 C ILE A 42 -21.663 -15.528 -18.117 1.00 0.00 C ATOM 342 O ILE A 42 -21.342 -16.630 -17.719 1.00 0.00 O ATOM 343 CB ILE A 42 -23.546 -15.259 -19.736 1.00 0.00 C ATOM 344 CG1 ILE A 42 -24.039 -16.314 -20.736 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.957 -13.880 -20.237 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.378 -16.078 -22.094 1.00 0.00 C ATOM 0 H ILE A 42 -22.056 -17.242 -20.479 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.618 -14.366 -19.967 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.991 -15.465 -18.762 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.801 -17.314 -20.373 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.123 -16.260 -20.833 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.041 -13.840 -20.345 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.635 -13.122 -19.522 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.489 -13.690 -21.203 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.728 -16.827 -22.804 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.638 -15.084 -22.457 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.296 -16.154 -21.990 1.00 0.00 H new ATOM 347 N LEU A 43 -21.694 -14.513 -17.301 1.00 0.00 N ATOM 348 CA LEU A 43 -21.327 -14.736 -15.873 1.00 0.00 C ATOM 349 C LEU A 43 -22.293 -14.005 -14.933 1.00 0.00 C ATOM 350 O LEU A 43 -22.156 -12.821 -14.683 1.00 0.00 O ATOM 351 CB LEU A 43 -19.905 -14.224 -15.625 1.00 0.00 C ATOM 352 CG LEU A 43 -18.936 -14.848 -16.633 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.124 -13.741 -17.305 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.986 -15.802 -15.905 1.00 0.00 C ATOM 0 H LEU A 43 -21.951 -13.558 -17.551 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.385 -15.805 -15.670 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.881 -13.138 -15.711 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.594 -14.470 -14.610 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.499 -15.399 -17.386 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.433 -14.182 -18.023 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.798 -13.058 -17.822 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.561 -13.193 -16.549 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.296 -16.246 -16.622 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.422 -15.250 -15.153 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.562 -16.590 -15.420 1.00 0.00 H new ATOM 355 N VAL A 44 -23.247 -14.714 -14.382 1.00 0.00 N ATOM 356 CA VAL A 44 -24.197 -14.079 -13.422 1.00 0.00 C ATOM 357 C VAL A 44 -23.853 -14.566 -12.012 1.00 0.00 C ATOM 358 O VAL A 44 -23.882 -15.749 -11.733 1.00 0.00 O ATOM 359 CB VAL A 44 -25.644 -14.469 -13.747 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.069 -13.818 -15.062 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.763 -15.991 -13.865 1.00 0.00 C ATOM 0 H VAL A 44 -23.408 -15.706 -14.557 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.108 -12.995 -13.494 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.294 -14.122 -12.944 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.098 -14.097 -15.290 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.999 -12.734 -14.971 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.414 -14.158 -15.864 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.794 -16.259 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.109 -16.346 -14.661 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.471 -16.453 -12.922 1.00 0.00 H new ATOM 362 N SER A 45 -23.516 -13.674 -11.124 1.00 0.00 N ATOM 363 CA SER A 45 -23.159 -14.106 -9.742 1.00 0.00 C ATOM 364 C SER A 45 -24.405 -14.105 -8.855 1.00 0.00 C ATOM 365 O SER A 45 -25.209 -13.195 -8.896 1.00 0.00 O ATOM 366 CB SER A 45 -22.119 -13.146 -9.161 1.00 0.00 C ATOM 367 OG SER A 45 -21.320 -13.839 -8.212 1.00 0.00 O ATOM 0 H SER A 45 -23.472 -12.669 -11.293 1.00 0.00 H new ATOM 0 HA SER A 45 -22.748 -15.115 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.492 -12.745 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.614 -12.298 -8.687 1.00 0.00 H new ATOM 0 HG SER A 45 -20.651 -13.228 -7.839 1.00 0.00 H new ATOM 368 N ARG A 46 -24.566 -15.119 -8.047 1.00 0.00 N ATOM 369 CA ARG A 46 -25.754 -15.177 -7.151 1.00 0.00 C ATOM 370 C ARG A 46 -25.442 -14.436 -5.851 1.00 0.00 C ATOM 371 O ARG A 46 -25.268 -15.037 -4.809 1.00 0.00 O ATOM 372 CB ARG A 46 -26.089 -16.637 -6.835 1.00 0.00 C ATOM 373 CG ARG A 46 -25.883 -17.492 -8.087 1.00 0.00 C ATOM 374 CD ARG A 46 -26.970 -18.566 -8.155 1.00 0.00 C ATOM 375 NE ARG A 46 -26.566 -19.740 -7.329 1.00 0.00 N ATOM 376 CZ ARG A 46 -26.228 -20.857 -7.909 1.00 0.00 C ATOM 377 NH1 ARG A 46 -25.702 -20.837 -9.104 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.415 -21.994 -7.296 1.00 0.00 N ATOM 0 H ARG A 46 -23.925 -15.909 -7.970 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.605 -14.710 -7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.455 -17.000 -6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.120 -16.718 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.919 -16.866 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -24.898 -17.957 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.916 -18.163 -7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -27.128 -18.873 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 46 -26.554 -19.669 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -25.556 -19.948 -9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -25.437 -21.710 -9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -26.826 -22.009 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -26.150 -22.868 -7.750 1.00 0.00 H new ATOM 379 N SER A 47 -25.365 -13.135 -5.904 1.00 0.00 N ATOM 380 CA SER A 47 -25.060 -12.355 -4.671 1.00 0.00 C ATOM 381 C SER A 47 -26.033 -11.181 -4.559 1.00 0.00 C ATOM 382 O SER A 47 -26.578 -10.718 -5.542 1.00 0.00 O ATOM 383 CB SER A 47 -23.628 -11.823 -4.745 1.00 0.00 C ATOM 384 OG SER A 47 -22.893 -12.298 -3.625 1.00 0.00 O ATOM 0 H SER A 47 -25.500 -12.578 -6.748 1.00 0.00 H new ATOM 0 HA SER A 47 -25.164 -13.000 -3.798 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.154 -12.149 -5.671 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.633 -10.733 -4.756 1.00 0.00 H new ATOM 0 HG SER A 47 -21.974 -11.961 -3.670 1.00 0.00 H new ATOM 385 N LEU A 48 -26.256 -10.694 -3.370 1.00 0.00 N ATOM 386 CA LEU A 48 -27.191 -9.549 -3.202 1.00 0.00 C ATOM 387 C LEU A 48 -26.868 -8.480 -4.246 1.00 0.00 C ATOM 388 O LEU A 48 -27.641 -8.227 -5.149 1.00 0.00 O ATOM 389 CB LEU A 48 -27.029 -8.959 -1.800 1.00 0.00 C ATOM 390 CG LEU A 48 -28.339 -8.296 -1.373 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.133 -7.564 -0.046 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.773 -7.293 -2.444 1.00 0.00 C ATOM 0 H LEU A 48 -25.832 -11.039 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.218 -9.891 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.758 -9.743 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.220 -8.229 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.109 -9.058 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.067 -7.092 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.821 -8.276 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.363 -6.802 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.707 -6.819 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.002 -6.532 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.920 -7.813 -3.391 1.00 0.00 H new ATOM 393 N LYS A 49 -25.730 -7.856 -4.133 1.00 0.00 N ATOM 394 CA LYS A 49 -25.353 -6.810 -5.122 1.00 0.00 C ATOM 395 C LYS A 49 -25.309 -7.434 -6.515 1.00 0.00 C ATOM 396 O LYS A 49 -25.547 -6.779 -7.510 1.00 0.00 O ATOM 397 CB LYS A 49 -23.971 -6.254 -4.777 1.00 0.00 C ATOM 398 CG LYS A 49 -22.916 -7.340 -4.998 1.00 0.00 C ATOM 399 CD LYS A 49 -21.538 -6.806 -4.602 1.00 0.00 C ATOM 400 CE LYS A 49 -20.482 -7.884 -4.855 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.450 -7.359 -5.795 1.00 0.00 N ATOM 0 H LYS A 49 -25.044 -8.025 -3.398 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.086 -6.003 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.751 -5.386 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.951 -5.918 -3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.159 -8.223 -4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.911 -7.649 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.304 -5.910 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.536 -6.519 -3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.016 -8.179 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.950 -8.775 -5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.732 -8.092 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.901 -7.098 -6.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.996 -6.521 -5.379 1.00 0.00 H new ATOM 402 N MET A 50 -25.004 -8.699 -6.592 1.00 0.00 N ATOM 403 CA MET A 50 -24.940 -9.370 -7.917 1.00 0.00 C ATOM 404 C MET A 50 -26.292 -10.019 -8.223 1.00 0.00 C ATOM 405 O MET A 50 -26.375 -11.195 -8.517 1.00 0.00 O ATOM 406 CB MET A 50 -23.852 -10.447 -7.890 1.00 0.00 C ATOM 407 CG MET A 50 -22.592 -9.926 -8.585 1.00 0.00 C ATOM 408 SD MET A 50 -22.630 -10.406 -10.330 1.00 0.00 S ATOM 409 CE MET A 50 -24.186 -9.588 -10.754 1.00 0.00 C ATOM 0 H MET A 50 -24.796 -9.297 -5.792 1.00 0.00 H new ATOM 0 HA MET A 50 -24.706 -8.635 -8.687 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.624 -10.721 -6.860 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.207 -11.349 -8.389 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.536 -8.841 -8.495 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.703 -10.332 -8.103 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.200 -9.364 -11.821 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.021 -10.245 -10.510 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.276 -8.661 -10.188 1.00 0.00 H new ATOM 410 N ARG A 51 -27.353 -9.261 -8.159 1.00 0.00 N ATOM 411 CA ARG A 51 -28.696 -9.837 -8.449 1.00 0.00 C ATOM 412 C ARG A 51 -29.175 -9.333 -9.811 1.00 0.00 C ATOM 413 O ARG A 51 -29.408 -8.156 -10.001 1.00 0.00 O ATOM 414 CB ARG A 51 -29.684 -9.413 -7.359 1.00 0.00 C ATOM 415 CG ARG A 51 -29.885 -10.575 -6.383 1.00 0.00 C ATOM 416 CD ARG A 51 -30.360 -10.035 -5.033 1.00 0.00 C ATOM 417 NE ARG A 51 -30.671 -11.176 -4.125 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.896 -11.621 -4.030 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.428 -12.284 -5.020 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.586 -11.405 -2.944 1.00 0.00 N ATOM 0 H ARG A 51 -27.347 -8.270 -7.919 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.633 -10.925 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.306 -8.538 -6.829 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.637 -9.128 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.617 -11.277 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.952 -11.124 -6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.590 -9.403 -4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -31.244 -9.412 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.927 -11.609 -3.578 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.888 -12.455 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.384 -12.631 -4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.169 -10.889 -2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.542 -11.752 -2.870 1.00 0.00 H new ATOM 421 N GLY A 52 -29.310 -10.214 -10.765 1.00 0.00 N ATOM 422 CA GLY A 52 -29.755 -9.782 -12.120 1.00 0.00 C ATOM 423 C GLY A 52 -28.532 -9.371 -12.931 1.00 0.00 C ATOM 424 O GLY A 52 -28.264 -9.904 -13.989 1.00 0.00 O ATOM 0 H GLY A 52 -29.131 -11.213 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.284 -10.593 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.452 -8.948 -12.040 1.00 0.00 H new ATOM 425 N GLN A 53 -27.786 -8.425 -12.436 1.00 0.00 N ATOM 426 CA GLN A 53 -26.576 -7.967 -13.167 1.00 0.00 C ATOM 427 C GLN A 53 -25.817 -9.167 -13.724 1.00 0.00 C ATOM 428 O GLN A 53 -25.896 -10.265 -13.207 1.00 0.00 O ATOM 429 CB GLN A 53 -25.661 -7.207 -12.209 1.00 0.00 C ATOM 430 CG GLN A 53 -26.226 -5.807 -11.958 1.00 0.00 C ATOM 431 CD GLN A 53 -25.625 -5.241 -10.672 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.371 -5.475 -10.395 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -26.302 -4.580 -9.911 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.964 -7.948 -11.552 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.883 -7.318 -13.987 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.574 -7.749 -11.267 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.658 -7.135 -12.629 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.995 -5.153 -12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.312 -5.850 -11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -27.282 -4.397 -10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.891 -4.207 -9.055 1.00 0.00 H new ATOM 434 N ALA A 54 -25.072 -8.960 -14.772 1.00 0.00 N ATOM 435 CA ALA A 54 -24.291 -10.079 -15.365 1.00 0.00 C ATOM 436 C ALA A 54 -23.338 -9.536 -16.430 1.00 0.00 C ATOM 437 O ALA A 54 -23.666 -8.622 -17.156 1.00 0.00 O ATOM 438 CB ALA A 54 -25.246 -11.074 -16.015 1.00 0.00 C ATOM 0 H ALA A 54 -24.970 -8.062 -15.245 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.718 -10.572 -14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.676 -11.895 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.930 -11.466 -15.263 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.816 -10.573 -16.798 1.00 0.00 H new ATOM 439 N PHE A 55 -22.167 -10.099 -16.549 1.00 0.00 N ATOM 440 CA PHE A 55 -21.221 -9.600 -17.592 1.00 0.00 C ATOM 441 C PHE A 55 -21.099 -10.644 -18.707 1.00 0.00 C ATOM 442 O PHE A 55 -20.949 -11.822 -18.453 1.00 0.00 O ATOM 443 CB PHE A 55 -19.828 -9.320 -16.997 1.00 0.00 C ATOM 444 CG PHE A 55 -19.885 -9.277 -15.489 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.988 -10.467 -14.768 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.816 -8.051 -14.812 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.029 -10.442 -13.373 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.855 -8.026 -13.412 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.963 -9.223 -12.693 1.00 0.00 C ATOM 0 H PHE A 55 -21.826 -10.873 -15.979 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.614 -8.665 -17.992 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.130 -10.093 -17.317 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.449 -8.371 -17.378 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.036 -11.411 -15.291 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.733 -7.129 -15.368 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.112 -11.365 -12.819 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.802 -7.084 -12.887 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.995 -9.204 -11.614 1.00 0.00 H new ATOM 450 N VAL A 56 -21.167 -10.218 -19.940 1.00 0.00 N ATOM 451 CA VAL A 56 -21.058 -11.187 -21.071 1.00 0.00 C ATOM 452 C VAL A 56 -19.614 -11.251 -21.558 1.00 0.00 C ATOM 453 O VAL A 56 -18.983 -10.238 -21.766 1.00 0.00 O ATOM 454 CB VAL A 56 -21.923 -10.723 -22.238 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.840 -11.750 -23.366 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.369 -10.586 -21.787 1.00 0.00 C ATOM 0 H VAL A 56 -21.293 -9.243 -20.213 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.387 -12.165 -20.720 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.564 -9.756 -22.591 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.457 -11.422 -24.203 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.805 -11.847 -23.694 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.198 -12.715 -23.007 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.982 -10.254 -22.625 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.732 -11.550 -21.431 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.431 -9.855 -20.981 1.00 0.00 H new ATOM 457 N ILE A 57 -19.091 -12.426 -21.772 1.00 0.00 N ATOM 458 CA ILE A 57 -17.695 -12.523 -22.278 1.00 0.00 C ATOM 459 C ILE A 57 -17.738 -12.827 -23.777 1.00 0.00 C ATOM 460 O ILE A 57 -18.196 -13.873 -24.191 1.00 0.00 O ATOM 461 CB ILE A 57 -16.957 -13.646 -21.546 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.291 -13.586 -20.053 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.449 -13.478 -21.738 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.742 -12.289 -19.457 1.00 0.00 C ATOM 0 H ILE A 57 -19.566 -13.316 -21.620 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.171 -11.583 -22.103 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.268 -14.609 -21.951 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.370 -13.636 -19.909 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.861 -14.445 -19.539 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.924 -14.278 -21.216 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.211 -13.520 -22.801 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.136 -12.515 -21.334 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.980 -12.247 -18.394 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.660 -12.258 -19.588 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.193 -11.436 -19.964 1.00 0.00 H new ATOM 465 N PHE A 58 -17.270 -11.924 -24.599 1.00 0.00 N ATOM 466 CA PHE A 58 -17.293 -12.177 -26.068 1.00 0.00 C ATOM 467 C PHE A 58 -15.885 -12.544 -26.540 1.00 0.00 C ATOM 468 O PHE A 58 -14.903 -12.015 -26.057 1.00 0.00 O ATOM 469 CB PHE A 58 -17.739 -10.918 -26.811 1.00 0.00 C ATOM 470 CG PHE A 58 -19.206 -10.648 -26.574 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.617 -9.972 -25.420 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.155 -11.054 -27.521 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.975 -9.704 -25.211 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.513 -10.787 -27.312 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.923 -10.112 -26.157 1.00 0.00 C ATOM 0 H PHE A 58 -16.875 -11.027 -24.317 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.988 -12.991 -26.274 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.149 -10.065 -26.477 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.554 -11.035 -27.879 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.886 -9.657 -24.690 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.839 -11.574 -28.413 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.291 -9.182 -24.320 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.244 -11.102 -28.042 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.971 -9.906 -25.995 1.00 0.00 H new ATOM 476 N LYS A 59 -15.776 -13.440 -27.484 1.00 0.00 N ATOM 477 CA LYS A 59 -14.426 -13.824 -27.986 1.00 0.00 C ATOM 478 C LYS A 59 -13.743 -12.586 -28.561 1.00 0.00 C ATOM 479 O LYS A 59 -12.533 -12.490 -28.602 1.00 0.00 O ATOM 480 CB LYS A 59 -14.564 -14.885 -29.078 1.00 0.00 C ATOM 481 CG LYS A 59 -13.824 -16.155 -28.652 1.00 0.00 C ATOM 482 CD LYS A 59 -12.750 -16.493 -29.687 1.00 0.00 C ATOM 483 CE LYS A 59 -13.114 -17.801 -30.391 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.632 -17.502 -31.756 1.00 0.00 N ATOM 0 H LYS A 59 -16.559 -13.920 -27.927 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.831 -14.230 -27.168 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.617 -15.106 -29.254 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.156 -14.511 -30.017 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.367 -16.011 -27.673 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.526 -16.983 -28.558 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.665 -15.687 -30.416 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.779 -16.587 -29.201 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.239 -18.447 -30.456 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.866 -18.340 -29.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.880 -18.391 -32.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.477 -16.901 -31.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.901 -17.005 -32.304 1.00 0.00 H new ATOM 485 N GLU A 60 -14.518 -11.633 -29.002 1.00 0.00 N ATOM 486 CA GLU A 60 -13.928 -10.391 -29.570 1.00 0.00 C ATOM 487 C GLU A 60 -14.502 -9.184 -28.827 1.00 0.00 C ATOM 488 O GLU A 60 -15.595 -9.230 -28.301 1.00 0.00 O ATOM 489 CB GLU A 60 -14.272 -10.293 -31.058 1.00 0.00 C ATOM 490 CG GLU A 60 -12.995 -10.431 -31.890 1.00 0.00 C ATOM 491 CD GLU A 60 -13.018 -11.761 -32.646 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.038 -12.062 -33.244 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.016 -12.456 -32.614 1.00 0.00 O ATOM 0 H GLU A 60 -15.538 -11.663 -28.993 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.844 -10.411 -29.456 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.981 -11.075 -31.330 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.754 -9.338 -31.268 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.916 -9.602 -32.594 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.120 -10.384 -31.242 1.00 0.00 H new ATOM 494 N VAL A 61 -13.769 -8.108 -28.774 1.00 0.00 N ATOM 495 CA VAL A 61 -14.265 -6.901 -28.055 1.00 0.00 C ATOM 496 C VAL A 61 -15.364 -6.215 -28.872 1.00 0.00 C ATOM 497 O VAL A 61 -16.301 -5.667 -28.325 1.00 0.00 O ATOM 498 CB VAL A 61 -13.101 -5.934 -27.844 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.543 -4.788 -26.935 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.935 -6.679 -27.190 1.00 0.00 C ATOM 0 H VAL A 61 -12.846 -8.011 -29.198 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.679 -7.198 -27.091 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.786 -5.531 -28.807 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.711 -4.100 -26.786 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.375 -4.257 -27.398 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.859 -5.189 -25.972 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.103 -5.991 -27.038 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.254 -7.081 -26.228 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.617 -7.496 -27.837 1.00 0.00 H new ATOM 501 N SER A 62 -15.261 -6.238 -30.172 1.00 0.00 N ATOM 502 CA SER A 62 -16.306 -5.582 -31.011 1.00 0.00 C ATOM 503 C SER A 62 -17.638 -6.317 -30.834 1.00 0.00 C ATOM 504 O SER A 62 -18.699 -5.739 -30.960 1.00 0.00 O ATOM 505 CB SER A 62 -15.884 -5.633 -32.479 1.00 0.00 C ATOM 506 OG SER A 62 -15.606 -4.315 -32.934 1.00 0.00 O ATOM 0 H SER A 62 -14.502 -6.681 -30.689 1.00 0.00 H new ATOM 0 HA SER A 62 -16.422 -4.543 -30.703 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.002 -6.263 -32.594 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.675 -6.079 -33.082 1.00 0.00 H new ATOM 0 HG SER A 62 -15.333 -4.344 -33.875 1.00 0.00 H new ATOM 507 N SER A 63 -17.587 -7.587 -30.541 1.00 0.00 N ATOM 508 CA SER A 63 -18.844 -8.367 -30.354 1.00 0.00 C ATOM 509 C SER A 63 -19.600 -7.842 -29.130 1.00 0.00 C ATOM 510 O SER A 63 -20.818 -7.874 -29.075 1.00 0.00 O ATOM 511 CB SER A 63 -18.491 -9.838 -30.141 1.00 0.00 C ATOM 512 OG SER A 63 -17.787 -10.322 -31.276 1.00 0.00 O ATOM 0 H SER A 63 -16.726 -8.121 -30.422 1.00 0.00 H new ATOM 0 HA SER A 63 -19.474 -8.262 -31.237 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.881 -9.951 -29.245 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.398 -10.422 -29.985 1.00 0.00 H new ATOM 0 HG SER A 63 -17.698 -11.296 -31.215 1.00 0.00 H new ATOM 513 N ALA A 64 -18.890 -7.349 -28.154 1.00 0.00 N ATOM 514 CA ALA A 64 -19.566 -6.816 -26.945 1.00 0.00 C ATOM 515 C ALA A 64 -20.323 -5.562 -27.336 1.00 0.00 C ATOM 516 O ALA A 64 -21.338 -5.234 -26.769 1.00 0.00 O ATOM 517 CB ALA A 64 -18.523 -6.450 -25.888 1.00 0.00 C ATOM 0 H ALA A 64 -17.872 -7.293 -28.144 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.244 -7.567 -26.540 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.024 -6.059 -25.002 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.951 -7.338 -25.619 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.850 -5.692 -26.288 1.00 0.00 H new ATOM 518 N THR A 65 -19.813 -4.856 -28.298 1.00 0.00 N ATOM 519 CA THR A 65 -20.454 -3.606 -28.743 1.00 0.00 C ATOM 520 C THR A 65 -21.782 -3.899 -29.438 1.00 0.00 C ATOM 521 O THR A 65 -22.705 -3.113 -29.381 1.00 0.00 O ATOM 522 CB THR A 65 -19.508 -2.919 -29.719 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.412 -2.366 -29.007 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.248 -1.817 -30.460 1.00 0.00 C ATOM 0 H THR A 65 -18.961 -5.102 -28.802 1.00 0.00 H new ATOM 0 HA THR A 65 -20.656 -2.968 -27.883 1.00 0.00 H new ATOM 0 HB THR A 65 -19.139 -3.649 -30.440 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.746 -1.817 -28.267 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.568 -1.328 -31.157 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.085 -2.247 -31.010 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.622 -1.085 -29.744 1.00 0.00 H new ATOM 525 N ASN A 66 -21.883 -5.006 -30.110 1.00 0.00 N ATOM 526 CA ASN A 66 -23.151 -5.322 -30.817 1.00 0.00 C ATOM 527 C ASN A 66 -24.206 -5.778 -29.807 1.00 0.00 C ATOM 528 O ASN A 66 -25.378 -5.505 -29.957 1.00 0.00 O ATOM 529 CB ASN A 66 -22.892 -6.429 -31.833 1.00 0.00 C ATOM 530 CG ASN A 66 -22.413 -5.815 -33.145 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.518 -4.868 -33.113 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.856 -6.199 -34.209 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.146 -5.705 -30.201 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.517 -4.433 -31.331 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.143 -7.122 -31.449 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.803 -7.004 -32.000 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.556 -6.940 -34.232 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.528 -5.780 -35.079 1.00 0.00 H new ATOM 533 N ALA A 67 -23.803 -6.479 -28.785 1.00 0.00 N ATOM 534 CA ALA A 67 -24.788 -6.954 -27.775 1.00 0.00 C ATOM 535 C ALA A 67 -25.127 -5.830 -26.804 1.00 0.00 C ATOM 536 O ALA A 67 -26.174 -5.809 -26.187 1.00 0.00 O ATOM 537 CB ALA A 67 -24.168 -8.095 -26.972 1.00 0.00 C ATOM 0 H ALA A 67 -22.834 -6.743 -28.605 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.689 -7.284 -28.292 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.884 -8.448 -26.230 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.908 -8.913 -27.644 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.269 -7.739 -26.469 1.00 0.00 H new ATOM 538 N LEU A 68 -24.223 -4.928 -26.641 1.00 0.00 N ATOM 539 CA LEU A 68 -24.416 -3.810 -25.688 1.00 0.00 C ATOM 540 C LEU A 68 -25.171 -2.672 -26.370 1.00 0.00 C ATOM 541 O LEU A 68 -25.935 -1.967 -25.750 1.00 0.00 O ATOM 542 CB LEU A 68 -23.005 -3.417 -25.252 1.00 0.00 C ATOM 543 CG LEU A 68 -22.825 -1.941 -24.913 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.029 -1.067 -26.149 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.745 -1.495 -23.798 1.00 0.00 C ATOM 0 H LEU A 68 -23.333 -4.913 -27.139 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.019 -4.078 -24.820 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.731 -4.011 -24.380 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.308 -3.680 -26.048 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.800 -1.821 -24.562 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.895 -0.019 -25.880 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.301 -1.341 -26.913 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.036 -1.216 -26.538 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.581 -0.437 -23.592 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.782 -1.649 -24.098 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.537 -2.076 -22.900 1.00 0.00 H new ATOM 546 N ARG A 69 -24.963 -2.485 -27.641 1.00 0.00 N ATOM 547 CA ARG A 69 -25.671 -1.389 -28.359 1.00 0.00 C ATOM 548 C ARG A 69 -26.969 -1.925 -28.965 1.00 0.00 C ATOM 549 O ARG A 69 -27.985 -1.260 -28.981 1.00 0.00 O ATOM 550 CB ARG A 69 -24.783 -0.860 -29.483 1.00 0.00 C ATOM 551 CG ARG A 69 -23.535 -0.209 -28.891 1.00 0.00 C ATOM 552 CD ARG A 69 -23.029 0.869 -29.847 1.00 0.00 C ATOM 553 NE ARG A 69 -23.885 2.082 -29.722 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.529 3.196 -30.305 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.267 3.515 -30.392 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.439 3.991 -30.797 1.00 0.00 N ATOM 0 H ARG A 69 -24.333 -3.044 -28.216 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.896 -0.588 -27.655 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.499 -1.675 -30.149 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.333 -0.135 -30.083 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.765 0.228 -27.919 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.761 -0.959 -28.728 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.993 1.117 -29.618 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.049 0.500 -30.872 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.749 2.043 -29.181 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.556 2.894 -30.005 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.991 4.385 -30.847 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.426 3.742 -30.726 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.164 4.861 -31.253 1.00 0.00 H new ATOM 557 N SER A 70 -26.932 -3.121 -29.478 1.00 0.00 N ATOM 558 CA SER A 70 -28.153 -3.710 -30.105 1.00 0.00 C ATOM 559 C SER A 70 -29.233 -3.928 -29.047 1.00 0.00 C ATOM 560 O SER A 70 -30.340 -3.441 -29.164 1.00 0.00 O ATOM 561 CB SER A 70 -27.803 -5.052 -30.747 1.00 0.00 C ATOM 562 OG SER A 70 -26.774 -4.858 -31.707 1.00 0.00 O ATOM 0 H SER A 70 -26.107 -3.721 -29.492 1.00 0.00 H new ATOM 0 HA SER A 70 -28.525 -3.023 -30.865 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.476 -5.759 -29.984 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.684 -5.481 -31.223 1.00 0.00 H new ATOM 0 HG SER A 70 -25.900 -4.930 -31.269 1.00 0.00 H new ATOM 563 N MET A 71 -28.923 -4.664 -28.022 1.00 0.00 N ATOM 564 CA MET A 71 -29.926 -4.929 -26.957 1.00 0.00 C ATOM 565 C MET A 71 -29.929 -3.781 -25.942 1.00 0.00 C ATOM 566 O MET A 71 -30.420 -3.919 -24.840 1.00 0.00 O ATOM 567 CB MET A 71 -29.574 -6.241 -26.254 1.00 0.00 C ATOM 568 CG MET A 71 -29.301 -7.324 -27.300 1.00 0.00 C ATOM 569 SD MET A 71 -29.656 -8.949 -26.592 1.00 0.00 S ATOM 570 CE MET A 71 -31.431 -8.960 -26.942 1.00 0.00 C ATOM 0 H MET A 71 -28.011 -5.097 -27.874 1.00 0.00 H new ATOM 0 HA MET A 71 -30.918 -5.005 -27.403 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.697 -6.103 -25.621 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.392 -6.548 -25.603 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.919 -7.157 -28.182 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.262 -7.276 -27.626 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.867 -9.892 -26.582 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.906 -8.119 -26.438 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.590 -8.876 -28.017 1.00 0.00 H new ATOM 571 N GLN A 72 -29.391 -2.645 -26.304 1.00 0.00 N ATOM 572 CA GLN A 72 -29.377 -1.494 -25.357 1.00 0.00 C ATOM 573 C GLN A 72 -30.812 -1.021 -25.132 1.00 0.00 C ATOM 574 O GLN A 72 -31.354 -0.262 -25.910 1.00 0.00 O ATOM 575 CB GLN A 72 -28.550 -0.351 -25.951 1.00 0.00 C ATOM 576 CG GLN A 72 -28.582 0.853 -25.006 1.00 0.00 C ATOM 577 CD GLN A 72 -27.965 0.479 -23.653 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.300 -0.640 -23.527 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -28.091 1.216 -22.695 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.962 -2.466 -27.212 1.00 0.00 H new ATOM 0 HA GLN A 72 -28.935 -1.801 -24.409 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.521 -0.676 -26.107 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.947 -0.071 -26.927 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.033 1.685 -25.447 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.610 1.187 -24.866 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -28.609 2.090 -22.788 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.679 0.961 -21.798 1.00 0.00 H new ATOM 580 N GLY A 73 -31.435 -1.473 -24.081 1.00 0.00 N ATOM 581 CA GLY A 73 -32.840 -1.061 -23.818 1.00 0.00 C ATOM 582 C GLY A 73 -33.784 -2.128 -24.374 1.00 0.00 C ATOM 583 O GLY A 73 -34.978 -2.098 -24.145 1.00 0.00 O ATOM 0 H GLY A 73 -31.032 -2.110 -23.393 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.002 -0.936 -22.747 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.044 -0.098 -24.285 1.00 0.00 H new ATOM 584 N PHE A 74 -33.256 -3.075 -25.103 1.00 0.00 N ATOM 585 CA PHE A 74 -34.114 -4.149 -25.673 1.00 0.00 C ATOM 586 C PHE A 74 -34.916 -4.804 -24.547 1.00 0.00 C ATOM 587 O PHE A 74 -34.658 -4.561 -23.384 1.00 0.00 O ATOM 588 CB PHE A 74 -33.230 -5.201 -26.346 1.00 0.00 C ATOM 589 CG PHE A 74 -33.360 -5.079 -27.845 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.223 -3.830 -28.461 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.622 -6.217 -28.617 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.349 -3.718 -29.850 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.747 -6.104 -30.007 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.612 -4.855 -30.624 1.00 0.00 C ATOM 0 H PHE A 74 -32.264 -3.149 -25.328 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.796 -3.722 -26.408 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.191 -5.064 -26.047 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.525 -6.200 -26.024 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.020 -2.953 -27.865 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.728 -7.181 -28.141 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.243 -2.754 -30.325 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.948 -6.982 -30.604 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.711 -4.768 -31.696 1.00 0.00 H new ATOM 595 N PRO A 75 -35.864 -5.622 -24.924 1.00 0.00 N ATOM 596 CA PRO A 75 -36.720 -6.334 -23.962 1.00 0.00 C ATOM 597 C PRO A 75 -35.961 -7.521 -23.365 1.00 0.00 C ATOM 598 O PRO A 75 -35.270 -8.240 -24.060 1.00 0.00 O ATOM 599 CB PRO A 75 -37.899 -6.809 -24.815 1.00 0.00 C ATOM 600 CG PRO A 75 -37.392 -6.845 -26.276 1.00 0.00 C ATOM 601 CD PRO A 75 -36.168 -5.912 -26.340 1.00 0.00 C ATOM 0 HA PRO A 75 -37.035 -5.717 -23.121 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.237 -7.795 -24.496 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.748 -6.133 -24.715 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.121 -7.860 -26.567 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.169 -6.512 -26.964 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.326 -6.392 -26.839 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.390 -5.001 -26.895 1.00 0.00 H new ATOM 602 N PHE A 76 -36.080 -7.733 -22.084 1.00 0.00 N ATOM 603 CA PHE A 76 -35.358 -8.872 -21.455 1.00 0.00 C ATOM 604 C PHE A 76 -36.003 -9.223 -20.115 1.00 0.00 C ATOM 605 O PHE A 76 -35.824 -8.537 -19.128 1.00 0.00 O ATOM 606 CB PHE A 76 -33.896 -8.488 -21.227 1.00 0.00 C ATOM 607 CG PHE A 76 -33.092 -9.733 -20.928 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.190 -10.847 -21.772 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.251 -9.774 -19.810 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.448 -12.001 -21.496 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.509 -10.928 -19.534 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.607 -12.042 -20.378 1.00 0.00 C ATOM 0 H PHE A 76 -36.644 -7.169 -21.448 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.412 -9.736 -22.117 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.498 -7.988 -22.110 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.818 -7.784 -20.399 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.838 -10.815 -22.635 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.175 -8.915 -19.160 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.524 -12.860 -22.146 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.861 -10.960 -18.671 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.034 -12.932 -20.166 1.00 0.00 H new ATOM 613 N TYR A 77 -36.740 -10.299 -20.073 1.00 0.00 N ATOM 614 CA TYR A 77 -37.387 -10.724 -18.801 1.00 0.00 C ATOM 615 C TYR A 77 -38.439 -9.693 -18.379 1.00 0.00 C ATOM 616 O TYR A 77 -38.550 -9.337 -17.223 1.00 0.00 O ATOM 617 CB TYR A 77 -36.318 -10.882 -17.708 1.00 0.00 C ATOM 618 CG TYR A 77 -35.516 -12.139 -17.975 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.986 -12.373 -19.251 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.320 -13.081 -16.956 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.263 -13.539 -19.507 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.598 -14.253 -17.216 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.070 -14.481 -18.493 1.00 0.00 C ATOM 624 OH TYR A 77 -33.366 -15.638 -18.754 1.00 0.00 O ATOM 0 H TYR A 77 -36.923 -10.906 -20.872 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.884 -11.683 -18.949 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.661 -10.012 -17.697 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.789 -10.938 -16.727 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.137 -11.649 -20.038 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.725 -12.903 -15.971 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.852 -13.714 -20.490 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.449 -14.981 -16.432 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.879 -16.411 -18.440 1.00 0.00 H new ATOM 625 N ASP A 78 -39.226 -9.226 -19.315 1.00 0.00 N ATOM 626 CA ASP A 78 -40.291 -8.236 -18.987 1.00 0.00 C ATOM 627 C ASP A 78 -39.671 -6.917 -18.516 1.00 0.00 C ATOM 628 O ASP A 78 -40.361 -6.029 -18.059 1.00 0.00 O ATOM 629 CB ASP A 78 -41.180 -8.800 -17.878 1.00 0.00 C ATOM 630 CG ASP A 78 -42.457 -7.966 -17.773 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.641 -7.091 -18.603 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.231 -8.215 -16.863 1.00 0.00 O ATOM 0 H ASP A 78 -39.174 -9.491 -20.299 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.883 -8.047 -19.882 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.429 -9.840 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.646 -8.788 -16.928 1.00 0.00 H new ATOM 633 N LYS A 79 -38.379 -6.778 -18.618 1.00 0.00 N ATOM 634 CA LYS A 79 -37.735 -5.510 -18.168 1.00 0.00 C ATOM 635 C LYS A 79 -36.683 -5.067 -19.191 1.00 0.00 C ATOM 636 O LYS A 79 -36.170 -5.873 -19.940 1.00 0.00 O ATOM 637 CB LYS A 79 -37.061 -5.735 -16.813 1.00 0.00 C ATOM 638 CG LYS A 79 -38.114 -6.123 -15.772 1.00 0.00 C ATOM 639 CD LYS A 79 -37.902 -5.298 -14.499 1.00 0.00 C ATOM 640 CE LYS A 79 -39.124 -4.410 -14.255 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.926 -3.623 -13.004 1.00 0.00 N ATOM 0 H LYS A 79 -37.743 -7.483 -18.991 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.496 -4.735 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.310 -6.521 -16.895 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.542 -4.829 -16.499 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.114 -5.949 -16.169 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.042 -7.187 -15.545 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.744 -5.959 -13.647 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.007 -4.684 -14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.273 -3.738 -15.100 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -40.022 -5.023 -14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.757 -3.020 -12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.804 -4.272 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.079 -3.027 -13.099 1.00 0.00 H new ATOM 642 N PRO A 80 -36.390 -3.789 -19.185 1.00 0.00 N ATOM 643 CA PRO A 80 -35.396 -3.193 -20.097 1.00 0.00 C ATOM 644 C PRO A 80 -33.980 -3.481 -19.588 1.00 0.00 C ATOM 645 O PRO A 80 -33.669 -3.252 -18.437 1.00 0.00 O ATOM 646 CB PRO A 80 -35.707 -1.694 -20.035 1.00 0.00 C ATOM 647 CG PRO A 80 -36.451 -1.459 -18.699 1.00 0.00 C ATOM 648 CD PRO A 80 -37.025 -2.821 -18.266 1.00 0.00 C ATOM 0 HA PRO A 80 -35.444 -3.588 -21.112 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.791 -1.105 -20.079 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -36.322 -1.389 -20.881 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.772 -1.067 -17.942 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -37.247 -0.725 -18.824 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.785 -3.042 -17.226 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -38.111 -2.842 -18.354 1.00 0.00 H new ATOM 649 N MET A 81 -33.121 -3.987 -20.431 1.00 0.00 N ATOM 650 CA MET A 81 -31.732 -4.296 -19.979 1.00 0.00 C ATOM 651 C MET A 81 -30.787 -3.145 -20.328 1.00 0.00 C ATOM 652 O MET A 81 -30.286 -3.055 -21.431 1.00 0.00 O ATOM 653 CB MET A 81 -31.232 -5.576 -20.664 1.00 0.00 C ATOM 654 CG MET A 81 -31.767 -5.642 -22.096 1.00 0.00 C ATOM 655 SD MET A 81 -30.634 -6.616 -23.119 1.00 0.00 S ATOM 656 CE MET A 81 -30.884 -8.203 -22.288 1.00 0.00 C ATOM 0 H MET A 81 -33.319 -4.199 -21.409 1.00 0.00 H new ATOM 0 HA MET A 81 -31.747 -4.435 -18.898 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.142 -5.593 -20.672 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.560 -6.451 -20.103 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.760 -6.092 -22.104 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.869 -4.636 -22.504 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.936 -8.738 -22.232 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.264 -8.031 -21.281 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.603 -8.799 -22.850 1.00 0.00 H new ATOM 657 N ARG A 82 -30.518 -2.277 -19.390 1.00 0.00 N ATOM 658 CA ARG A 82 -29.580 -1.154 -19.668 1.00 0.00 C ATOM 659 C ARG A 82 -28.169 -1.729 -19.754 1.00 0.00 C ATOM 660 O ARG A 82 -27.513 -1.932 -18.752 1.00 0.00 O ATOM 661 CB ARG A 82 -29.645 -0.131 -18.531 1.00 0.00 C ATOM 662 CG ARG A 82 -28.499 0.875 -18.683 1.00 0.00 C ATOM 663 CD ARG A 82 -28.608 1.947 -17.596 1.00 0.00 C ATOM 664 NE ARG A 82 -27.370 2.778 -17.591 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.339 3.900 -16.926 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.149 4.873 -17.246 1.00 0.00 N ATOM 667 NH2 ARG A 82 -26.498 4.049 -15.939 1.00 0.00 N ATOM 0 H ARG A 82 -30.906 -2.297 -18.447 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.850 -0.660 -20.601 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.603 0.388 -18.549 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.574 -0.637 -17.568 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.540 0.363 -18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.537 1.338 -19.669 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.480 2.576 -17.776 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.749 1.479 -16.622 1.00 0.00 H new ATOM 0 HE ARG A 82 -26.547 2.469 -18.108 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.807 4.756 -18.017 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.124 5.750 -16.725 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -25.866 3.289 -15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -26.473 4.926 -15.418 1.00 0.00 H new ATOM 668 N ILE A 83 -27.695 -2.013 -20.935 1.00 0.00 N ATOM 669 CA ILE A 83 -26.336 -2.595 -21.054 1.00 0.00 C ATOM 670 C ILE A 83 -25.288 -1.509 -20.868 1.00 0.00 C ATOM 671 O ILE A 83 -25.499 -0.354 -21.182 1.00 0.00 O ATOM 672 CB ILE A 83 -26.156 -3.243 -22.425 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.465 -3.927 -22.829 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.034 -4.281 -22.342 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.237 -4.807 -24.060 1.00 0.00 C ATOM 0 H ILE A 83 -28.189 -1.867 -21.816 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.215 -3.354 -20.281 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.897 -2.488 -23.167 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.839 -4.532 -22.003 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.226 -3.177 -23.044 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.898 -4.749 -23.317 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.107 -3.792 -22.042 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.296 -5.042 -21.607 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.173 -5.290 -24.341 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.884 -4.191 -24.887 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.491 -5.568 -23.830 1.00 0.00 H new ATOM 676 N GLN A 84 -24.157 -1.886 -20.365 1.00 0.00 N ATOM 677 CA GLN A 84 -23.063 -0.912 -20.153 1.00 0.00 C ATOM 678 C GLN A 84 -21.774 -1.698 -20.007 1.00 0.00 C ATOM 679 O GLN A 84 -21.540 -2.347 -19.007 1.00 0.00 O ATOM 680 CB GLN A 84 -23.294 -0.058 -18.893 1.00 0.00 C ATOM 681 CG GLN A 84 -24.389 -0.652 -17.998 1.00 0.00 C ATOM 682 CD GLN A 84 -23.743 -1.469 -16.880 1.00 0.00 C ATOM 683 OE1 GLN A 84 -22.641 -1.177 -16.458 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.384 -2.486 -16.379 1.00 0.00 N ATOM 0 H GLN A 84 -23.939 -2.843 -20.087 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.020 -0.229 -21.001 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.364 0.018 -18.329 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.573 0.954 -19.186 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.000 0.145 -17.574 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.053 -1.284 -18.588 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.309 -2.731 -16.733 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.961 -3.038 -15.632 1.00 0.00 H new ATOM 685 N TYR A 85 -20.958 -1.660 -21.017 1.00 0.00 N ATOM 686 CA TYR A 85 -19.672 -2.411 -20.995 1.00 0.00 C ATOM 687 C TYR A 85 -19.119 -2.482 -19.573 1.00 0.00 C ATOM 688 O TYR A 85 -19.148 -1.516 -18.835 1.00 0.00 O ATOM 689 CB TYR A 85 -18.667 -1.701 -21.885 1.00 0.00 C ATOM 690 CG TYR A 85 -19.214 -1.564 -23.287 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.967 -0.436 -23.639 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.922 -2.537 -24.254 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.423 -0.279 -24.941 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.366 -2.373 -25.568 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.120 -1.239 -25.915 1.00 0.00 C ATOM 696 OH TYR A 85 -20.559 -1.063 -27.210 1.00 0.00 O ATOM 0 H TYR A 85 -21.128 -1.132 -21.873 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.848 -3.424 -21.357 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.442 -0.716 -21.477 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.731 -2.259 -21.905 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.193 0.314 -22.895 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.353 -3.414 -23.982 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.013 0.586 -25.204 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.130 -3.116 -26.316 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.817 -0.127 -27.343 1.00 0.00 H new ATOM 697 N ALA A 86 -18.609 -3.617 -19.179 1.00 0.00 N ATOM 698 CA ALA A 86 -18.053 -3.741 -17.810 1.00 0.00 C ATOM 699 C ALA A 86 -16.702 -3.070 -17.766 1.00 0.00 C ATOM 700 O ALA A 86 -16.093 -2.796 -18.782 1.00 0.00 O ATOM 701 CB ALA A 86 -17.892 -5.220 -17.446 1.00 0.00 C ATOM 0 H ALA A 86 -18.555 -4.461 -19.749 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.730 -3.267 -17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.483 -5.304 -16.439 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.864 -5.712 -17.486 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.214 -5.697 -18.154 1.00 0.00 H new ATOM 702 N LYS A 87 -16.211 -2.830 -16.596 1.00 0.00 N ATOM 703 CA LYS A 87 -14.873 -2.207 -16.477 1.00 0.00 C ATOM 704 C LYS A 87 -13.838 -3.323 -16.576 1.00 0.00 C ATOM 705 O LYS A 87 -12.836 -3.320 -15.889 1.00 0.00 O ATOM 706 CB LYS A 87 -14.748 -1.505 -15.124 1.00 0.00 C ATOM 707 CG LYS A 87 -14.584 0.000 -15.342 1.00 0.00 C ATOM 708 CD LYS A 87 -15.661 0.746 -14.553 1.00 0.00 C ATOM 709 CE LYS A 87 -16.315 1.797 -15.450 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.651 2.159 -14.900 1.00 0.00 N ATOM 0 H LYS A 87 -16.677 -3.037 -15.713 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.720 -1.469 -17.264 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.632 -1.701 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.892 -1.899 -14.576 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.593 0.320 -15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.665 0.236 -16.403 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.412 0.045 -14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.220 1.223 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.683 2.683 -15.510 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.420 1.411 -16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.096 2.874 -15.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.253 1.312 -14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.539 2.544 -13.941 1.00 0.00 H new ATOM 711 N THR A 88 -14.084 -4.296 -17.418 1.00 0.00 N ATOM 712 CA THR A 88 -13.135 -5.411 -17.542 1.00 0.00 C ATOM 713 C THR A 88 -12.881 -5.970 -16.147 1.00 0.00 C ATOM 714 O THR A 88 -11.851 -5.734 -15.547 1.00 0.00 O ATOM 715 CB THR A 88 -11.840 -4.889 -18.140 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.025 -4.640 -19.528 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.747 -5.931 -17.944 1.00 0.00 C ATOM 0 H THR A 88 -14.906 -4.354 -18.019 1.00 0.00 H new ATOM 0 HA THR A 88 -13.533 -6.194 -18.187 1.00 0.00 H new ATOM 0 HB THR A 88 -11.552 -3.961 -17.646 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.190 -4.302 -19.914 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.814 -5.564 -18.371 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.610 -6.119 -16.879 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.034 -6.857 -18.442 1.00 0.00 H new ATOM 718 N ASP A 89 -13.826 -6.692 -15.617 1.00 0.00 N ATOM 719 CA ASP A 89 -13.654 -7.244 -14.252 1.00 0.00 C ATOM 720 C ASP A 89 -13.464 -8.754 -14.308 1.00 0.00 C ATOM 721 O ASP A 89 -14.402 -9.527 -14.224 1.00 0.00 O ATOM 722 CB ASP A 89 -14.876 -6.930 -13.407 1.00 0.00 C ATOM 723 CG ASP A 89 -15.218 -5.444 -13.525 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.848 -5.078 -14.503 1.00 0.00 O ATOM 725 OD2 ASP A 89 -14.840 -4.697 -12.637 1.00 0.00 O ATOM 0 H ASP A 89 -14.709 -6.922 -16.072 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.771 -6.786 -13.807 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.722 -7.535 -13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.685 -7.187 -12.365 1.00 0.00 H new ATOM 726 N SER A 90 -12.250 -9.177 -14.417 1.00 0.00 N ATOM 727 CA SER A 90 -11.980 -10.632 -14.450 1.00 0.00 C ATOM 728 C SER A 90 -12.069 -11.154 -13.025 1.00 0.00 C ATOM 729 O SER A 90 -12.578 -12.225 -12.786 1.00 0.00 O ATOM 730 CB SER A 90 -10.587 -10.897 -15.021 1.00 0.00 C ATOM 731 OG SER A 90 -10.258 -9.874 -15.951 1.00 0.00 O ATOM 0 H SER A 90 -11.427 -8.579 -14.485 1.00 0.00 H new ATOM 0 HA SER A 90 -12.707 -11.138 -15.086 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.851 -10.924 -14.217 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.561 -11.871 -15.510 1.00 0.00 H new ATOM 0 HG SER A 90 -9.364 -10.040 -16.318 1.00 0.00 H new ATOM 732 N ASP A 91 -11.613 -10.389 -12.070 1.00 0.00 N ATOM 733 CA ASP A 91 -11.728 -10.844 -10.661 1.00 0.00 C ATOM 734 C ASP A 91 -13.210 -11.092 -10.409 1.00 0.00 C ATOM 735 O ASP A 91 -13.597 -11.926 -9.615 1.00 0.00 O ATOM 736 CB ASP A 91 -11.209 -9.757 -9.715 1.00 0.00 C ATOM 737 CG ASP A 91 -11.468 -10.176 -8.267 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.915 -11.182 -7.854 1.00 0.00 O ATOM 739 OD2 ASP A 91 -12.213 -9.483 -7.595 1.00 0.00 O ATOM 0 H ASP A 91 -11.171 -9.480 -12.205 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.140 -11.745 -10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.142 -9.600 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.705 -8.810 -9.925 1.00 0.00 H new ATOM 740 N ILE A 92 -14.038 -10.382 -11.127 1.00 0.00 N ATOM 741 CA ILE A 92 -15.505 -10.565 -11.004 1.00 0.00 C ATOM 742 C ILE A 92 -15.842 -11.939 -11.577 1.00 0.00 C ATOM 743 O ILE A 92 -16.632 -12.683 -11.031 1.00 0.00 O ATOM 744 CB ILE A 92 -16.201 -9.456 -11.811 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.829 -8.440 -10.858 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.295 -10.030 -12.718 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.621 -7.413 -11.669 1.00 0.00 C ATOM 0 H ILE A 92 -13.751 -9.673 -11.802 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.838 -10.506 -9.968 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.448 -8.974 -12.434 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.485 -8.945 -10.149 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.054 -7.942 -10.276 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.768 -9.221 -13.275 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.853 -10.741 -13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.044 -10.537 -12.109 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.071 -6.685 -10.994 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.952 -6.901 -12.360 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.405 -7.920 -12.232 1.00 0.00 H new ATOM 748 N ILE A 93 -15.225 -12.282 -12.676 1.00 0.00 N ATOM 749 CA ILE A 93 -15.482 -13.608 -13.276 1.00 0.00 C ATOM 750 C ILE A 93 -15.103 -14.632 -12.225 1.00 0.00 C ATOM 751 O ILE A 93 -15.739 -15.655 -12.071 1.00 0.00 O ATOM 752 CB ILE A 93 -14.627 -13.763 -14.549 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.525 -13.610 -15.779 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.946 -15.139 -14.603 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.633 -12.133 -16.158 1.00 0.00 C ATOM 0 H ILE A 93 -14.557 -11.698 -13.178 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.524 -13.737 -13.567 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.855 -12.994 -14.535 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.116 -14.180 -16.613 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.515 -14.015 -15.571 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.351 -15.215 -15.513 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.298 -15.259 -13.735 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.705 -15.921 -14.599 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.273 -12.028 -17.034 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.062 -11.574 -15.326 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.641 -11.742 -16.384 1.00 0.00 H new ATOM 756 N ALA A 94 -14.078 -14.346 -11.474 1.00 0.00 N ATOM 757 CA ALA A 94 -13.689 -15.292 -10.417 1.00 0.00 C ATOM 758 C ALA A 94 -14.736 -15.217 -9.324 1.00 0.00 C ATOM 759 O ALA A 94 -14.999 -16.180 -8.631 1.00 0.00 O ATOM 760 CB ALA A 94 -12.318 -14.969 -9.845 1.00 0.00 C ATOM 0 H ALA A 94 -13.504 -13.506 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.630 -16.296 -10.837 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.069 -15.691 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.572 -15.018 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -12.329 -13.966 -9.418 1.00 0.00 H new ATOM 761 N LYS A 95 -15.364 -14.084 -9.177 1.00 0.00 N ATOM 762 CA LYS A 95 -16.410 -13.972 -8.164 1.00 0.00 C ATOM 763 C LYS A 95 -17.414 -15.089 -8.438 1.00 0.00 C ATOM 764 O LYS A 95 -17.598 -15.979 -7.633 1.00 0.00 O ATOM 765 CB LYS A 95 -17.087 -12.610 -8.269 1.00 0.00 C ATOM 766 CG LYS A 95 -17.775 -12.273 -6.943 1.00 0.00 C ATOM 767 CD LYS A 95 -17.089 -11.064 -6.301 1.00 0.00 C ATOM 768 CE LYS A 95 -15.730 -11.486 -5.736 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.659 -10.640 -6.335 1.00 0.00 N ATOM 0 H LYS A 95 -15.187 -13.240 -9.722 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.999 -14.063 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.350 -11.845 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.818 -12.618 -9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.830 -12.057 -7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.730 -13.129 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.958 -10.273 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.714 -10.658 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.727 -11.381 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.543 -12.537 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.736 -10.926 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.658 -10.761 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.835 -9.641 -6.104 1.00 0.00 H new ATOM 770 N MET A 96 -18.015 -15.089 -9.605 1.00 0.00 N ATOM 771 CA MET A 96 -18.939 -16.203 -9.949 1.00 0.00 C ATOM 772 C MET A 96 -18.149 -17.464 -9.761 1.00 0.00 C ATOM 773 O MET A 96 -18.682 -18.524 -9.496 1.00 0.00 O ATOM 774 CB MET A 96 -19.387 -16.080 -11.402 1.00 0.00 C ATOM 775 CG MET A 96 -20.909 -16.180 -11.487 1.00 0.00 C ATOM 776 SD MET A 96 -21.379 -17.646 -12.445 1.00 0.00 S ATOM 777 CE MET A 96 -20.170 -17.466 -13.781 1.00 0.00 C ATOM 0 H MET A 96 -17.904 -14.373 -10.323 1.00 0.00 H new ATOM 0 HA MET A 96 -19.833 -16.191 -9.325 1.00 0.00 H new ATOM 0 HB2 MET A 96 -19.053 -15.128 -11.815 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.928 -16.867 -12.001 1.00 0.00 H new ATOM 0 HG2 MET A 96 -21.335 -16.238 -10.485 1.00 0.00 H new ATOM 0 HG3 MET A 96 -21.315 -15.283 -11.955 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.578 -17.886 -14.700 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.949 -16.409 -13.932 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.254 -17.994 -13.516 1.00 0.00 H new ATOM 778 N LYS A 97 -16.862 -17.341 -9.843 1.00 0.00 N ATOM 779 CA LYS A 97 -16.007 -18.481 -9.608 1.00 0.00 C ATOM 780 C LYS A 97 -15.869 -18.664 -8.097 1.00 0.00 C ATOM 781 O LYS A 97 -14.850 -19.096 -7.615 1.00 0.00 O ATOM 782 CB LYS A 97 -14.639 -18.275 -10.246 1.00 0.00 C ATOM 783 CG LYS A 97 -14.049 -19.643 -10.575 1.00 0.00 C ATOM 784 CD LYS A 97 -14.923 -20.327 -11.630 1.00 0.00 C ATOM 785 CE LYS A 97 -14.158 -21.493 -12.256 1.00 0.00 C ATOM 786 NZ LYS A 97 -13.007 -20.969 -13.044 1.00 0.00 N ATOM 0 H LYS A 97 -16.375 -16.474 -10.068 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.445 -19.371 -10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.729 -17.674 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.982 -17.732 -9.567 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.030 -19.533 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.997 -20.256 -9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.845 -20.688 -11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.207 -19.611 -12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.802 -22.167 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.820 -22.071 -12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.784 -21.631 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.254 -20.041 -13.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.178 -20.869 -12.424 1.00 0.00 H new ATOM 787 N GLY A 98 -16.915 -18.374 -7.338 1.00 0.00 N ATOM 788 CA GLY A 98 -16.863 -18.577 -5.862 1.00 0.00 C ATOM 789 C GLY A 98 -16.234 -19.929 -5.635 1.00 0.00 C ATOM 790 O GLY A 98 -15.585 -20.189 -4.641 1.00 0.00 O ATOM 0 H GLY A 98 -17.799 -18.005 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.278 -17.792 -5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.863 -18.537 -5.430 1.00 0.00 H new ATOM 791 N THR A 99 -16.395 -20.773 -6.608 1.00 0.00 N ATOM 792 CA THR A 99 -15.771 -22.124 -6.554 1.00 0.00 C ATOM 793 C THR A 99 -14.312 -21.977 -7.044 1.00 0.00 C ATOM 794 O THR A 99 -13.794 -22.792 -7.779 1.00 0.00 O ATOM 795 CB THR A 99 -16.560 -23.094 -7.458 1.00 0.00 C ATOM 796 OG1 THR A 99 -15.678 -24.051 -8.026 1.00 0.00 O ATOM 797 CG2 THR A 99 -17.266 -22.318 -8.579 1.00 0.00 C ATOM 0 H THR A 99 -16.939 -20.585 -7.450 1.00 0.00 H new ATOM 0 HA THR A 99 -15.785 -22.527 -5.541 1.00 0.00 H new ATOM 0 HB THR A 99 -17.308 -23.606 -6.853 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.000 -23.592 -8.564 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.819 -23.013 -9.210 1.00 0.00 H new ATOM 0 HG22 THR A 99 -17.956 -21.596 -8.143 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.524 -21.793 -9.181 1.00 0.00 H new ATOM 798 N PHE A 100 -13.657 -20.911 -6.634 1.00 0.00 N ATOM 799 CA PHE A 100 -12.252 -20.641 -7.046 1.00 0.00 C ATOM 800 C PHE A 100 -11.296 -21.348 -6.079 1.00 0.00 C ATOM 801 O PHE A 100 -11.413 -22.533 -5.834 1.00 0.00 O ATOM 802 CB PHE A 100 -12.024 -19.115 -7.018 1.00 0.00 C ATOM 803 CG PHE A 100 -10.785 -18.753 -7.811 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.873 -19.746 -8.204 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.546 -17.416 -8.149 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.729 -19.397 -8.933 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.402 -17.069 -8.877 1.00 0.00 C ATOM 808 CZ PHE A 100 -8.494 -18.059 -9.269 1.00 0.00 C ATOM 0 H PHE A 100 -14.055 -20.204 -6.016 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.065 -21.017 -8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.892 -18.603 -7.433 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.917 -18.775 -5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.054 -20.779 -7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.246 -16.651 -7.847 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.028 -20.161 -9.236 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.220 -16.037 -9.136 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.612 -17.790 -9.831 1.00 0.00 H new ATOM 809 N VAL A 101 -10.355 -20.627 -5.541 1.00 0.00 N ATOM 810 CA VAL A 101 -9.373 -21.214 -4.593 1.00 0.00 C ATOM 811 C VAL A 101 -10.043 -22.282 -3.723 1.00 0.00 C ATOM 812 O VAL A 101 -11.137 -22.095 -3.230 1.00 0.00 O ATOM 813 CB VAL A 101 -8.841 -20.084 -3.715 1.00 0.00 C ATOM 814 CG1 VAL A 101 -8.170 -20.656 -2.465 1.00 0.00 C ATOM 815 CG2 VAL A 101 -7.827 -19.260 -4.512 1.00 0.00 C ATOM 0 H VAL A 101 -10.223 -19.632 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.559 -21.689 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.672 -19.449 -3.407 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.795 -19.840 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.896 -21.237 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.340 -21.299 -2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.445 -18.452 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.001 -19.900 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.312 -18.840 -5.393 1.00 0.00 H new ATOM 816 N GLU A 102 -9.383 -23.402 -3.556 1.00 0.00 N ATOM 817 CA GLU A 102 -9.929 -24.517 -2.745 1.00 0.00 C ATOM 818 C GLU A 102 -10.842 -23.995 -1.633 1.00 0.00 C ATOM 819 O GLU A 102 -12.051 -24.022 -1.746 1.00 0.00 O ATOM 820 CB GLU A 102 -8.771 -25.295 -2.118 1.00 0.00 C ATOM 821 CG GLU A 102 -8.357 -26.436 -3.050 1.00 0.00 C ATOM 822 CD GLU A 102 -6.877 -26.292 -3.405 1.00 0.00 C ATOM 823 OE1 GLU A 102 -6.058 -26.797 -2.657 1.00 0.00 O ATOM 824 OE2 GLU A 102 -6.588 -25.677 -4.418 1.00 0.00 O ATOM 0 H GLU A 102 -8.466 -23.587 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.515 -25.164 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.925 -24.630 -1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.070 -25.694 -1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.534 -27.397 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.963 -26.418 -3.956 1.00 0.00 H new ATOM 825 N ARG A 103 -10.270 -23.526 -0.557 1.00 0.00 N ATOM 826 CA ARG A 103 -11.101 -23.008 0.565 1.00 0.00 C ATOM 827 C ARG A 103 -12.221 -24.007 0.867 1.00 0.00 C ATOM 828 O ARG A 103 -12.046 -24.939 1.627 1.00 0.00 O ATOM 829 CB ARG A 103 -11.698 -21.656 0.172 1.00 0.00 C ATOM 830 CG ARG A 103 -12.660 -21.182 1.260 1.00 0.00 C ATOM 831 CD ARG A 103 -13.834 -20.454 0.608 1.00 0.00 C ATOM 832 NE ARG A 103 -14.174 -19.242 1.407 1.00 0.00 N ATOM 833 CZ ARG A 103 -13.494 -18.141 1.243 1.00 0.00 C ATOM 834 NH1 ARG A 103 -13.864 -17.273 0.341 1.00 0.00 N ATOM 835 NH2 ARG A 103 -12.442 -17.908 1.980 1.00 0.00 N ATOM 0 H ARG A 103 -9.262 -23.480 -0.407 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.484 -22.881 1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.903 -20.924 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -12.223 -21.742 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.020 -22.032 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -12.145 -20.518 1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.578 -20.170 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.698 -21.116 0.547 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.938 -19.274 2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.685 -17.456 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.332 -16.412 0.213 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.152 -18.587 2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.910 -17.047 1.852 1.00 0.00 H new ATOM 836 N ASP A 104 -13.370 -23.826 0.276 1.00 0.00 N ATOM 837 CA ASP A 104 -14.494 -24.770 0.530 1.00 0.00 C ATOM 838 C ASP A 104 -14.163 -26.131 -0.089 1.00 0.00 C ATOM 839 O ASP A 104 -13.231 -26.262 -0.858 1.00 0.00 O ATOM 840 CB ASP A 104 -15.775 -24.220 -0.102 1.00 0.00 C ATOM 841 CG ASP A 104 -16.172 -22.919 0.598 1.00 0.00 C ATOM 842 OD1 ASP A 104 -15.920 -22.807 1.787 1.00 0.00 O ATOM 843 OD2 ASP A 104 -16.720 -22.056 -0.067 1.00 0.00 O ATOM 0 H ASP A 104 -13.579 -23.066 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 104 -14.640 -24.883 1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -15.620 -24.040 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.579 -24.951 -0.016 1.00 0.00 H new ATOM 844 N ARG A 105 -14.918 -27.144 0.238 1.00 0.00 N ATOM 845 CA ARG A 105 -14.645 -28.491 -0.334 1.00 0.00 C ATOM 846 C ARG A 105 -15.921 -29.042 -0.975 1.00 0.00 C ATOM 847 O ARG A 105 -17.000 -28.930 -0.427 1.00 0.00 O ATOM 848 CB ARG A 105 -14.183 -29.437 0.775 1.00 0.00 C ATOM 849 CG ARG A 105 -13.170 -28.721 1.669 1.00 0.00 C ATOM 850 CD ARG A 105 -13.825 -28.380 3.008 1.00 0.00 C ATOM 851 NE ARG A 105 -14.453 -29.605 3.578 1.00 0.00 N ATOM 852 CZ ARG A 105 -15.174 -29.526 4.663 1.00 0.00 C ATOM 853 NH1 ARG A 105 -14.749 -28.826 5.679 1.00 0.00 N ATOM 854 NH2 ARG A 105 -16.321 -30.146 4.732 1.00 0.00 N ATOM 0 H ARG A 105 -15.712 -27.096 0.877 1.00 0.00 H new ATOM 0 HA ARG A 105 -13.863 -28.410 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -15.038 -29.765 1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.733 -30.330 0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.298 -29.355 1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.818 -27.812 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.081 -27.984 3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.577 -27.603 2.870 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.319 -30.506 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.853 -28.341 5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.312 -28.764 6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.654 -30.692 3.938 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.884 -30.084 5.580 1.00 0.00 H new ATOM 855 N LYS A 106 -15.809 -29.635 -2.132 1.00 0.00 N ATOM 856 CA LYS A 106 -17.017 -30.190 -2.804 1.00 0.00 C ATOM 857 C LYS A 106 -17.680 -31.226 -1.894 1.00 0.00 C ATOM 858 O LYS A 106 -17.022 -31.927 -1.150 1.00 0.00 O ATOM 859 CB LYS A 106 -16.612 -30.856 -4.121 1.00 0.00 C ATOM 860 CG LYS A 106 -15.636 -29.950 -4.873 1.00 0.00 C ATOM 861 CD LYS A 106 -14.347 -30.717 -5.168 1.00 0.00 C ATOM 862 CE LYS A 106 -13.225 -29.729 -5.488 1.00 0.00 C ATOM 863 NZ LYS A 106 -12.862 -28.973 -4.257 1.00 0.00 N ATOM 0 H LYS A 106 -14.934 -29.759 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.719 -29.381 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.149 -31.823 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.495 -31.044 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.087 -29.606 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.415 -29.063 -4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.072 -31.330 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.499 -31.395 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.354 -30.262 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.545 -29.040 -6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.861 -28.695 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.455 -28.122 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.016 -29.574 -3.422 1.00 0.00 H new ATOM 864 N ARG A 107 -18.979 -31.329 -1.951 1.00 0.00 N ATOM 865 CA ARG A 107 -19.689 -32.320 -1.096 1.00 0.00 C ATOM 866 C ARG A 107 -20.537 -33.233 -1.985 1.00 0.00 C ATOM 867 O ARG A 107 -20.191 -34.372 -2.230 1.00 0.00 O ATOM 868 CB ARG A 107 -20.595 -31.583 -0.106 1.00 0.00 C ATOM 869 CG ARG A 107 -19.734 -30.800 0.888 1.00 0.00 C ATOM 870 CD ARG A 107 -20.013 -29.303 0.738 1.00 0.00 C ATOM 871 NE ARG A 107 -19.649 -28.597 2.000 1.00 0.00 N ATOM 872 CZ ARG A 107 -20.376 -27.599 2.422 1.00 0.00 C ATOM 873 NH1 ARG A 107 -21.570 -27.819 2.901 1.00 0.00 N ATOM 874 NH2 ARG A 107 -19.911 -26.381 2.364 1.00 0.00 N ATOM 0 H ARG A 107 -19.580 -30.768 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 107 -18.963 -32.917 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -21.260 -30.905 -0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -21.226 -32.295 0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -19.953 -31.121 1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -18.678 -31.003 0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -19.439 -28.898 -0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -21.066 -29.140 0.509 1.00 0.00 H new ATOM 0 HE ARG A 107 -18.832 -28.894 2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -21.934 -28.771 2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -22.139 -27.039 3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -18.978 -26.208 1.989 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -20.480 -25.602 2.694 1.00 0.00 H new ATOM 875 N GLU A 108 -21.643 -32.742 -2.473 1.00 0.00 N ATOM 876 CA GLU A 108 -22.509 -33.579 -3.348 1.00 0.00 C ATOM 877 C GLU A 108 -22.230 -33.240 -4.814 1.00 0.00 C ATOM 878 O GLU A 108 -22.316 -32.098 -5.222 1.00 0.00 O ATOM 879 CB GLU A 108 -23.979 -33.300 -3.022 1.00 0.00 C ATOM 880 CG GLU A 108 -24.388 -31.944 -3.603 1.00 0.00 C ATOM 881 CD GLU A 108 -25.564 -31.379 -2.802 1.00 0.00 C ATOM 882 OE1 GLU A 108 -26.341 -32.169 -2.293 1.00 0.00 O ATOM 883 OE2 GLU A 108 -25.666 -30.167 -2.713 1.00 0.00 O ATOM 0 H GLU A 108 -21.984 -31.796 -2.303 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.295 -34.634 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.609 -34.088 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.129 -33.304 -1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.546 -31.253 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.668 -32.055 -4.651 1.00 0.00 H new ATOM 884 N LYS A 109 -21.896 -34.218 -5.611 1.00 0.00 N ATOM 885 CA LYS A 109 -21.613 -33.942 -7.047 1.00 0.00 C ATOM 886 C LYS A 109 -22.509 -34.819 -7.926 1.00 0.00 C ATOM 887 O LYS A 109 -23.410 -35.480 -7.446 1.00 0.00 O ATOM 888 CB LYS A 109 -20.145 -34.254 -7.350 1.00 0.00 C ATOM 889 CG LYS A 109 -19.246 -33.303 -6.560 1.00 0.00 C ATOM 890 CD LYS A 109 -18.054 -32.889 -7.427 1.00 0.00 C ATOM 891 CE LYS A 109 -18.320 -31.512 -8.037 1.00 0.00 C ATOM 892 NZ LYS A 109 -19.171 -31.661 -9.252 1.00 0.00 N ATOM 0 H LYS A 109 -21.807 -35.194 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 109 -21.814 -32.891 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -19.920 -35.287 -7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.953 -34.149 -8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.810 -32.422 -6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -18.896 -33.789 -5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.145 -32.863 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.893 -33.623 -8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -18.816 -30.870 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -17.378 -31.030 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -19.309 -30.730 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -18.704 -32.300 -9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.094 -32.057 -8.983 1.00 0.00 H new ATOM 893 N ARG A 110 -22.270 -34.828 -9.208 1.00 0.00 N ATOM 894 CA ARG A 110 -23.108 -35.660 -10.117 1.00 0.00 C ATOM 895 C ARG A 110 -22.246 -36.194 -11.263 1.00 0.00 C ATOM 896 O ARG A 110 -22.079 -35.551 -12.281 1.00 0.00 O ATOM 897 CB ARG A 110 -24.243 -34.807 -10.686 1.00 0.00 C ATOM 898 CG ARG A 110 -25.313 -34.600 -9.613 1.00 0.00 C ATOM 899 CD ARG A 110 -26.355 -33.601 -10.119 1.00 0.00 C ATOM 900 NE ARG A 110 -27.650 -34.304 -10.337 1.00 0.00 N ATOM 901 CZ ARG A 110 -28.739 -33.619 -10.548 1.00 0.00 C ATOM 902 NH1 ARG A 110 -29.028 -33.210 -11.753 1.00 0.00 N ATOM 903 NH2 ARG A 110 -29.539 -33.341 -9.555 1.00 0.00 N ATOM 0 H ARG A 110 -21.531 -34.295 -9.666 1.00 0.00 H new ATOM 0 HA ARG A 110 -23.527 -36.497 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -23.856 -33.844 -11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -24.677 -35.296 -11.558 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -25.791 -35.550 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -24.856 -34.231 -8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -26.483 -32.795 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -26.016 -33.144 -11.049 1.00 0.00 H new ATOM 0 HE ARG A 110 -27.685 -35.323 -10.321 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -28.402 -33.426 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -29.880 -32.674 -11.919 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -29.312 -33.660 -8.613 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -30.391 -32.805 -9.721 1.00 0.00 H new ATOM 904 N LYS A 111 -21.699 -37.367 -11.105 1.00 0.00 N ATOM 905 CA LYS A 111 -20.848 -37.948 -12.182 1.00 0.00 C ATOM 906 C LYS A 111 -21.555 -37.803 -13.536 1.00 0.00 C ATOM 907 O LYS A 111 -22.512 -38.501 -13.805 1.00 0.00 O ATOM 908 CB LYS A 111 -20.615 -39.432 -11.893 1.00 0.00 C ATOM 909 CG LYS A 111 -19.982 -39.591 -10.510 1.00 0.00 C ATOM 910 CD LYS A 111 -18.707 -38.750 -10.433 1.00 0.00 C ATOM 911 CE LYS A 111 -18.066 -38.920 -9.055 1.00 0.00 C ATOM 912 NZ LYS A 111 -16.616 -39.229 -9.216 1.00 0.00 N ATOM 0 H LYS A 111 -21.805 -37.950 -10.275 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.894 -37.421 -12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -21.560 -39.974 -11.936 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -19.965 -39.863 -12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -20.685 -39.277 -9.738 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -19.751 -40.640 -10.323 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -18.008 -39.057 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -18.940 -37.700 -10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -18.192 -38.010 -8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -18.561 -39.722 -8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -16.180 -39.345 -8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.507 -40.109 -9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.149 -38.449 -9.722 1.00 0.00 H new ATOM 913 N PRO A 112 -21.061 -36.903 -14.352 1.00 0.00 N ATOM 914 CA PRO A 112 -21.628 -36.652 -15.690 1.00 0.00 C ATOM 915 C PRO A 112 -21.171 -37.738 -16.669 1.00 0.00 C ATOM 916 O PRO A 112 -21.970 -38.362 -17.339 1.00 0.00 O ATOM 917 CB PRO A 112 -21.049 -35.289 -16.077 1.00 0.00 C ATOM 918 CG PRO A 112 -19.770 -35.102 -15.225 1.00 0.00 C ATOM 919 CD PRO A 112 -19.898 -36.055 -14.022 1.00 0.00 C ATOM 0 HA PRO A 112 -22.718 -36.664 -15.706 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -20.816 -35.254 -17.141 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -21.766 -34.492 -15.881 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -18.879 -35.333 -15.809 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -19.674 -34.069 -14.892 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -18.995 -36.652 -13.889 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -20.057 -35.506 -13.094 1.00 0.00 H new ATOM 920 N LYS A 113 -19.890 -37.968 -16.752 1.00 0.00 N ATOM 921 CA LYS A 113 -19.376 -39.012 -17.682 1.00 0.00 C ATOM 922 C LYS A 113 -18.353 -39.880 -16.949 1.00 0.00 C ATOM 923 O LYS A 113 -17.589 -39.399 -16.134 1.00 0.00 O ATOM 924 CB LYS A 113 -18.708 -38.341 -18.883 1.00 0.00 C ATOM 925 CG LYS A 113 -19.781 -37.787 -19.823 1.00 0.00 C ATOM 926 CD LYS A 113 -19.273 -36.502 -20.479 1.00 0.00 C ATOM 927 CE LYS A 113 -19.240 -36.683 -21.997 1.00 0.00 C ATOM 928 NZ LYS A 113 -19.988 -35.570 -22.646 1.00 0.00 N ATOM 0 H LYS A 113 -19.176 -37.477 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.202 -39.633 -18.028 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.055 -37.536 -18.546 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -18.082 -39.059 -19.412 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -20.026 -38.525 -20.587 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -20.697 -37.586 -19.268 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.921 -35.666 -20.216 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.276 -36.262 -20.109 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.209 -36.697 -22.350 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -19.683 -37.641 -22.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.966 -35.693 -23.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.975 -35.577 -22.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.546 -34.662 -22.396 1.00 0.00 H new ATOM 929 N SER A 114 -18.331 -41.154 -17.223 1.00 0.00 N ATOM 930 CA SER A 114 -17.356 -42.046 -16.535 1.00 0.00 C ATOM 931 C SER A 114 -16.319 -42.547 -17.540 1.00 0.00 C ATOM 932 O SER A 114 -16.639 -42.894 -18.660 1.00 0.00 O ATOM 933 CB SER A 114 -18.098 -43.238 -15.929 1.00 0.00 C ATOM 934 OG SER A 114 -19.007 -42.772 -14.943 1.00 0.00 O ATOM 0 H SER A 114 -18.945 -41.616 -17.893 1.00 0.00 H new ATOM 0 HA SER A 114 -16.852 -41.490 -15.745 1.00 0.00 H new ATOM 0 HB2 SER A 114 -18.634 -43.781 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.388 -43.936 -15.485 1.00 0.00 H new ATOM 0 HG SER A 114 -19.486 -43.533 -14.554 1.00 0.00 H new ATOM 935 N GLN A 115 -15.075 -42.589 -17.146 1.00 0.00 N ATOM 936 CA GLN A 115 -14.013 -43.069 -18.076 1.00 0.00 C ATOM 937 C GLN A 115 -12.885 -43.711 -17.266 1.00 0.00 C ATOM 938 O GLN A 115 -12.968 -43.837 -16.062 1.00 0.00 O ATOM 939 CB GLN A 115 -13.460 -41.887 -18.875 1.00 0.00 C ATOM 940 CG GLN A 115 -13.243 -40.695 -17.940 1.00 0.00 C ATOM 941 CD GLN A 115 -13.184 -39.406 -18.761 1.00 0.00 C ATOM 942 OE1 GLN A 115 -14.136 -39.052 -19.429 1.00 0.00 O ATOM 943 NE2 GLN A 115 -12.097 -38.684 -18.741 1.00 0.00 N ATOM 0 H GLN A 115 -14.748 -42.312 -16.220 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.434 -43.803 -18.763 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.520 -42.165 -19.352 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -14.153 -41.617 -19.671 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.052 -40.638 -17.212 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.318 -40.824 -17.378 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.298 -38.981 -18.181 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.046 -37.823 -19.286 1.00 0.00 H new ATOM 944 N GLU A 116 -11.830 -44.117 -17.918 1.00 0.00 N ATOM 945 CA GLU A 116 -10.699 -44.749 -17.181 1.00 0.00 C ATOM 946 C GLU A 116 -10.037 -43.710 -16.274 1.00 0.00 C ATOM 947 O GLU A 116 -9.576 -44.090 -15.209 1.00 0.00 O ATOM 948 CB GLU A 116 -9.672 -45.283 -18.182 1.00 0.00 C ATOM 949 CG GLU A 116 -9.057 -46.577 -17.642 1.00 0.00 C ATOM 950 CD GLU A 116 -7.730 -46.848 -18.353 1.00 0.00 C ATOM 951 OE1 GLU A 116 -7.729 -46.875 -19.573 1.00 0.00 O ATOM 952 OE2 GLU A 116 -6.738 -47.025 -17.666 1.00 0.00 O ATOM 953 OXT GLU A 116 -10.001 -42.553 -16.659 1.00 0.00 O ATOM 0 H GLU A 116 -11.702 -44.039 -18.927 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.076 -45.572 -16.574 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.149 -45.469 -19.144 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -8.892 -44.540 -18.351 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.895 -46.494 -16.567 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.742 -47.410 -17.798 1.00 0.00 H new TER 954 GLU A 116