USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1724 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: B 75 TYR OH : rot -108:sc= -3.03! USER MOD Set 1.2: B 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 44 LYS NZ :NH3+ -166:sc= -0.0587 (180deg=-0.307) USER MOD Set 2.2: B 65 TYR OH : rot 107:sc= 0.967 USER MOD Set 3.1: B 53 THR OG1 : rot -166:sc= 0.464 USER MOD Set 3.2: B 55 HIS : no HE2:sc= -1.95 X(o=-1.3,f=-1.1!) USER MOD Set 3.3: B 88 SER OG : rot 113:sc= 0.185 USER MOD Set 4.1: B 48 LYS NZ :NH3+ 152:sc= -1.33! (180deg=-2.24!) USER MOD Set 4.2: B 49 LYS NZ :NH3+ -145:sc= 0 (180deg=0) USER MOD Set 5.1: B 36 LYS NZ :NH3+ 153:sc= 0 (180deg=0) USER MOD Set 5.2: C 7 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.54) USER MOD Set 6.1: B 31 LYS NZ :NH3+ -132:sc= -4.06! (180deg=-7.32!) USER MOD Set 6.2: B 32 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 67 THR OG1 : rot 140:sc= 0.981 USER MOD Set 7.2: B 43 LYS NZ :NH3+ -162:sc= 1.04 (180deg=-0.321) USER MOD Set 8.1: A 43 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0.849) USER MOD Set 8.2: B 67 THR OG1 : rot -136:sc= -0.955 USER MOD Set 9.1: A 14 SER OG : rot 170:sc= -0.937 USER MOD Set 9.2: A 17 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 CYS SG : rot -7:sc= 0.213 USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= -0.0834 (180deg=-0.31) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -2.58 K(o=-2.6,f=-3.3!) USER MOD Single : A 13 MET CE :methyl 169:sc= -1.81 (180deg=-2.23) USER MOD Single : A 18 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.72) USER MOD Single : A 19 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.6!) USER MOD Single : A 21 SER OG : rot -14:sc= 1.49 USER MOD Single : A 24 CYS SG : rot 160:sc= -1.41 USER MOD Single : A 26 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -0.723 X(o=-0.72,f=-0.67) USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= -0.0707 (180deg=-0.393) USER MOD Single : A 41 HIS : no HE2:sc= -13.1! C(o=-13!,f=-12!) USER MOD Single : A 48 LYS NZ :NH3+ -142:sc= -2.56! (180deg=-4.86!) USER MOD Single : A 49 LYS NZ :NH3+ 170:sc= -0.0167 (180deg=-0.184) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -2.53 K(o=-2.5,f=-4.9!) USER MOD Single : A 53 THR OG1 : rot -140:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= -2.47 K(o=-2.5,f=-4.5!) USER MOD Single : A 56 CYS SG : rot 165:sc= -4.75! USER MOD Single : A 61 ASN : amide:sc= -3.46! C(o=-3.5!,f=-2.5!) USER MOD Single : A 64 SER OG : rot -20:sc= -5.09! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -3.96! C(o=-4!,f=-6.8!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 165:sc= -0.0361 (180deg=-0.282) USER MOD Single : A 72 HIS : no HD1:sc= -6.41! C(o=-6.4!,f=-5.3!) USER MOD Single : A 75 TYR OH : rot -98:sc= -3.88! USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -1.93! C(o=-1.9!,f=-2.5!) USER MOD Single : A 87 LYS NZ :NH3+ -124:sc= -0.451 (180deg=-4.42!) USER MOD Single : A 88 SER OG : rot -57:sc= 0.956 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 168:sc= 1.31 (180deg=0.735) USER MOD Single : B 2 CYS SG : rot -49:sc= 0.00153 USER MOD Single : B 5 LYS NZ :NH3+ -137:sc= -2.64 (180deg=-5.32!) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 ASN : amide:sc= -0.523 K(o=-0.52,f=-1.1) USER MOD Single : B 13 MET CE :methyl -165:sc= -6.49! (180deg=-7.52!) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -5.86! C(o=-5.9!,f=-6.4!) USER MOD Single : B 19 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.4!) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 24 CYS SG : rot 90:sc= -1.25 USER MOD Single : B 26 THR OG1 : rot 82:sc= 1.23 USER MOD Single : B 27 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.614 X(o=-0.61,f=-0.65) USER MOD Single : B 41 HIS : no HD1:sc= -8.59! C(o=-8.6!,f=-9.5!) USER MOD Single : B 44 LYS NZ :NH3+ -115:sc= -1.56 (180deg=-3.71!) USER MOD Single : B 50 TYR OH : rot 180:sc= 0 USER MOD Single : B 51 ASN : amide:sc= -2.07 K(o=-2.1,f=-0.65) USER MOD Single : B 56 CYS SG : rot 43:sc= -0.629 USER MOD Single : B 61 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.49) USER MOD Single : B 64 SER OG : rot -16:sc= -5.44! USER MOD Single : B 68 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-4.1) USER MOD Single : B 70 THR OG1 : rot -68:sc= 1.23 USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 HIS : no HD1:sc= -8.85! C(o=-8.8!,f=-8.4!) USER MOD Single : B 80 GLN : amide:sc= -0.0738 X(o=-0.074,f=-0.078) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 MET CE :methyl 157:sc= -0.2 (180deg=-0.817) USER MOD Single : C 1 MET N :NH3+ 155:sc= -2.46 (180deg=-4.39!) USER MOD Single : C 2 LYS NZ :NH3+ -162:sc= -0.0708 (180deg=-0.427) USER MOD Single : C 4 THR OG1 : rot 157:sc= 0.845 USER MOD Single : C 15 LYS NZ :NH3+ -169:sc= -0.0339 (180deg=-0.197) USER MOD Single : C 16 SER OG : rot 180:sc= 0 USER MOD Single : C 17 HIS : no HE2:sc= -0.916 K(o=-0.92,f=-4.9!) USER MOD Single : C 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET CE :methyl -160:sc= -0.184 (180deg=-0.789) USER MOD Single : D 1 MET N :NH3+ -140:sc= -3.15! (180deg=-4.93!) USER MOD Single : D 2 LYS NZ :NH3+ -140:sc= -2.53! (180deg=-5.54!) USER MOD Single : D 4 THR OG1 : rot -167:sc= 0.784 USER MOD Single : D 7 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : D 15 LYS NZ :NH3+ 166:sc= -0.0387 (180deg=-0.284) USER MOD Single : D 16 SER OG : rot 180:sc= 0 USER MOD Single : D 17 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.034) USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.194 -3.979 -23.950 1.00 0.00 N ATOM 2 CA MET A 1 -20.058 -3.098 -23.572 1.00 0.00 C ATOM 3 C MET A 1 -19.068 -3.828 -22.671 1.00 0.00 C ATOM 4 O MET A 1 -19.463 -4.512 -21.726 1.00 0.00 O ATOM 5 CB MET A 1 -20.614 -1.866 -22.854 1.00 0.00 C ATOM 6 CG MET A 1 -19.543 -0.881 -22.412 1.00 0.00 C ATOM 7 SD MET A 1 -20.226 0.555 -21.564 1.00 0.00 S ATOM 8 CE MET A 1 -18.733 1.471 -21.195 1.00 0.00 C ATOM 0 H1 MET A 1 -21.851 -3.455 -24.563 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.834 -4.811 -24.460 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.694 -4.289 -23.092 1.00 0.00 H new ATOM 0 HA MET A 1 -19.523 -2.800 -24.474 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.314 -1.356 -23.516 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.180 -2.190 -21.981 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.840 -1.388 -21.751 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.979 -0.549 -23.283 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.991 2.390 -20.668 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.080 0.864 -20.568 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.218 1.717 -22.124 1.00 0.00 H new ATOM 20 N CYS A 2 -17.782 -3.676 -22.969 1.00 0.00 N ATOM 21 CA CYS A 2 -16.731 -4.322 -22.187 1.00 0.00 C ATOM 22 C CYS A 2 -15.427 -3.537 -22.283 1.00 0.00 C ATOM 23 O CYS A 2 -14.992 -3.167 -23.374 1.00 0.00 O ATOM 24 CB CYS A 2 -16.507 -5.756 -22.673 1.00 0.00 C ATOM 25 SG CYS A 2 -17.956 -6.827 -22.530 1.00 0.00 S ATOM 0 H CYS A 2 -17.441 -3.111 -23.747 1.00 0.00 H new ATOM 0 HA CYS A 2 -17.052 -4.345 -21.145 1.00 0.00 H new ATOM 0 HB2 CYS A 2 -16.192 -5.728 -23.716 1.00 0.00 H new ATOM 0 HB3 CYS A 2 -15.688 -6.196 -22.104 1.00 0.00 H new ATOM 0 HG CYS A 2 -18.899 -6.198 -21.893 1.00 0.00 H new ATOM 31 N ASP A 3 -14.806 -3.291 -21.134 1.00 0.00 N ATOM 32 CA ASP A 3 -13.549 -2.552 -21.082 1.00 0.00 C ATOM 33 C ASP A 3 -13.055 -2.435 -19.643 1.00 0.00 C ATOM 34 O ASP A 3 -12.623 -1.367 -19.206 1.00 0.00 O ATOM 35 CB ASP A 3 -13.722 -1.160 -21.694 1.00 0.00 C ATOM 36 CG ASP A 3 -12.427 -0.371 -21.721 1.00 0.00 C ATOM 37 OD1 ASP A 3 -11.461 -0.838 -22.360 1.00 0.00 O ATOM 38 OD2 ASP A 3 -12.380 0.715 -21.104 1.00 0.00 O ATOM 0 H ASP A 3 -15.154 -3.593 -20.224 1.00 0.00 H new ATOM 0 HA ASP A 3 -12.806 -3.100 -21.661 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -14.105 -1.259 -22.710 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -14.469 -0.607 -21.124 1.00 0.00 H new ATOM 43 N ARG A 4 -13.127 -3.540 -18.908 1.00 0.00 N ATOM 44 CA ARG A 4 -12.694 -3.567 -17.516 1.00 0.00 C ATOM 45 C ARG A 4 -12.843 -4.969 -16.932 1.00 0.00 C ATOM 46 O ARG A 4 -13.927 -5.552 -16.964 1.00 0.00 O ATOM 47 CB ARG A 4 -13.504 -2.566 -16.699 1.00 0.00 C ATOM 48 CG ARG A 4 -13.115 -2.522 -15.235 1.00 0.00 C ATOM 49 CD ARG A 4 -13.546 -1.214 -14.598 1.00 0.00 C ATOM 50 NE ARG A 4 -14.986 -0.986 -14.719 1.00 0.00 N ATOM 51 CZ ARG A 4 -15.914 -1.734 -14.123 1.00 0.00 C ATOM 52 NH1 ARG A 4 -15.562 -2.736 -13.328 1.00 0.00 N ATOM 53 NH2 ARG A 4 -17.198 -1.469 -14.314 1.00 0.00 N ATOM 0 H ARG A 4 -13.482 -4.431 -19.255 1.00 0.00 H new ATOM 0 HA ARG A 4 -11.641 -3.290 -17.475 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.379 -1.572 -17.130 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -14.562 -2.817 -16.778 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -13.576 -3.357 -14.707 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -12.036 -2.640 -15.138 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -13.268 -1.217 -13.544 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.009 -0.390 -15.067 1.00 0.00 H new ATOM 0 HE ARG A 4 -15.299 -0.205 -15.296 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.575 -2.939 -13.169 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.278 -3.304 -12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.475 -0.694 -14.916 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.910 -2.040 -13.859 1.00 0.00 H new ATOM 67 N LYS A 5 -11.746 -5.510 -16.407 1.00 0.00 N ATOM 68 CA LYS A 5 -11.760 -6.848 -15.827 1.00 0.00 C ATOM 69 C LYS A 5 -12.369 -6.832 -14.429 1.00 0.00 C ATOM 70 O LYS A 5 -13.395 -7.466 -14.177 1.00 0.00 O ATOM 71 CB LYS A 5 -10.341 -7.415 -15.776 1.00 0.00 C ATOM 72 CG LYS A 5 -10.292 -8.892 -15.431 1.00 0.00 C ATOM 73 CD LYS A 5 -10.991 -9.729 -16.491 1.00 0.00 C ATOM 74 CE LYS A 5 -10.926 -11.214 -16.168 1.00 0.00 C ATOM 75 NZ LYS A 5 -9.522 -11.695 -16.045 1.00 0.00 N ATOM 0 H LYS A 5 -10.840 -5.043 -16.372 1.00 0.00 H new ATOM 0 HA LYS A 5 -12.377 -7.486 -16.460 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.861 -7.259 -16.742 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.762 -6.858 -15.039 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.254 -9.212 -15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -10.765 -9.058 -14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.033 -9.419 -16.571 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.529 -9.547 -17.461 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.459 -11.406 -15.237 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -11.436 -11.778 -16.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.513 -12.734 -16.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.971 -11.371 -16.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.100 -11.316 -15.173 1.00 0.00 H new ATOM 89 N ALA A 6 -11.734 -6.093 -13.529 1.00 0.00 N ATOM 90 CA ALA A 6 -12.210 -5.973 -12.153 1.00 0.00 C ATOM 91 C ALA A 6 -12.347 -7.336 -11.474 1.00 0.00 C ATOM 92 O ALA A 6 -13.402 -7.660 -10.928 1.00 0.00 O ATOM 93 CB ALA A 6 -13.541 -5.237 -12.127 1.00 0.00 C ATOM 0 H ALA A 6 -10.884 -5.565 -13.726 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.467 -5.404 -11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.889 -5.151 -11.098 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -13.414 -4.241 -12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.274 -5.790 -12.713 1.00 0.00 H new ATOM 99 N VAL A 7 -11.280 -8.132 -11.500 1.00 0.00 N ATOM 100 CA VAL A 7 -11.308 -9.447 -10.876 1.00 0.00 C ATOM 101 C VAL A 7 -10.971 -9.382 -9.394 1.00 0.00 C ATOM 102 O VAL A 7 -10.039 -8.691 -8.985 1.00 0.00 O ATOM 103 CB VAL A 7 -10.337 -10.421 -11.548 1.00 0.00 C ATOM 104 CG1 VAL A 7 -10.856 -10.857 -12.908 1.00 0.00 C ATOM 105 CG2 VAL A 7 -8.953 -9.804 -11.667 1.00 0.00 C ATOM 0 H VAL A 7 -10.394 -7.890 -11.943 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.329 -9.808 -11.000 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.260 -11.309 -10.920 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.147 -11.548 -13.363 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.820 -11.352 -12.788 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.974 -9.984 -13.549 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.279 -10.513 -12.147 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.010 -8.895 -12.266 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.576 -9.561 -10.673 1.00 0.00 H new ATOM 115 N ILE A 8 -11.728 -10.128 -8.600 1.00 0.00 N ATOM 116 CA ILE A 8 -11.513 -10.182 -7.158 1.00 0.00 C ATOM 117 C ILE A 8 -10.369 -11.134 -6.825 1.00 0.00 C ATOM 118 O ILE A 8 -10.266 -12.220 -7.393 1.00 0.00 O ATOM 119 CB ILE A 8 -12.790 -10.622 -6.406 1.00 0.00 C ATOM 120 CG1 ILE A 8 -13.898 -9.576 -6.570 1.00 0.00 C ATOM 121 CG2 ILE A 8 -12.501 -10.852 -4.929 1.00 0.00 C ATOM 122 CD1 ILE A 8 -14.342 -9.374 -8.003 1.00 0.00 C ATOM 0 H ILE A 8 -12.500 -10.707 -8.931 1.00 0.00 H new ATOM 0 HA ILE A 8 -11.255 -9.175 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 8 -13.128 -11.563 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -14.759 -9.876 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.548 -8.624 -6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.416 -11.161 -4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.747 -11.632 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.133 -9.928 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -15.128 -8.619 -8.038 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -13.494 -9.043 -8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.724 -10.314 -8.401 1.00 0.00 H new ATOM 134 N LYS A 9 -9.506 -10.716 -5.904 1.00 0.00 N ATOM 135 CA LYS A 9 -8.367 -11.531 -5.502 1.00 0.00 C ATOM 136 C LYS A 9 -8.473 -11.946 -4.037 1.00 0.00 C ATOM 137 O LYS A 9 -8.019 -13.024 -3.654 1.00 0.00 O ATOM 138 CB LYS A 9 -7.061 -10.771 -5.737 1.00 0.00 C ATOM 139 CG LYS A 9 -5.819 -11.621 -5.530 1.00 0.00 C ATOM 140 CD LYS A 9 -5.782 -12.794 -6.496 1.00 0.00 C ATOM 141 CE LYS A 9 -4.535 -13.641 -6.295 1.00 0.00 C ATOM 142 NZ LYS A 9 -4.489 -14.796 -7.234 1.00 0.00 N ATOM 0 H LYS A 9 -9.574 -9.819 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.370 -12.434 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.057 -10.377 -6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.022 -9.915 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.929 -11.007 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.796 -11.991 -4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.669 -13.411 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.811 -12.424 -7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.649 -13.022 -6.438 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.506 -14.007 -5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.624 -15.347 -7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.321 -15.401 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.490 -14.447 -8.214 1.00 0.00 H new ATOM 156 N ASN A 10 -9.068 -11.081 -3.216 1.00 0.00 N ATOM 157 CA ASN A 10 -9.216 -11.366 -1.793 1.00 0.00 C ATOM 158 C ASN A 10 -10.389 -10.597 -1.188 1.00 0.00 C ATOM 159 O ASN A 10 -10.238 -9.904 -0.182 1.00 0.00 O ATOM 160 CB ASN A 10 -7.925 -11.016 -1.048 1.00 0.00 C ATOM 161 CG ASN A 10 -6.731 -11.795 -1.563 1.00 0.00 C ATOM 162 OD1 ASN A 10 -6.715 -13.024 -1.526 1.00 0.00 O ATOM 163 ND2 ASN A 10 -5.721 -11.080 -2.044 1.00 0.00 N ATOM 0 H ASN A 10 -9.452 -10.183 -3.511 1.00 0.00 H new ATOM 0 HA ASN A 10 -9.419 -12.432 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -7.729 -9.948 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.056 -11.218 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.889 -11.549 -2.402 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.777 -10.062 -2.055 1.00 0.00 H new ATOM 170 N ALA A 11 -11.563 -10.729 -1.803 1.00 0.00 N ATOM 171 CA ALA A 11 -12.762 -10.052 -1.316 1.00 0.00 C ATOM 172 C ALA A 11 -13.034 -10.407 0.142 1.00 0.00 C ATOM 173 O ALA A 11 -12.748 -11.520 0.582 1.00 0.00 O ATOM 174 CB ALA A 11 -13.961 -10.415 -2.179 1.00 0.00 C ATOM 0 H ALA A 11 -11.709 -11.297 -2.637 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.595 -8.977 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.847 -9.903 -1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.774 -10.110 -3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.122 -11.492 -2.143 1.00 0.00 H new ATOM 180 N ASP A 12 -13.579 -9.453 0.893 1.00 0.00 N ATOM 181 CA ASP A 12 -13.874 -9.676 2.303 1.00 0.00 C ATOM 182 C ASP A 12 -14.760 -8.565 2.863 1.00 0.00 C ATOM 183 O ASP A 12 -14.312 -7.737 3.656 1.00 0.00 O ATOM 184 CB ASP A 12 -12.574 -9.767 3.105 1.00 0.00 C ATOM 185 CG ASP A 12 -12.806 -10.134 4.558 1.00 0.00 C ATOM 186 OD1 ASP A 12 -13.509 -9.376 5.259 1.00 0.00 O ATOM 187 OD2 ASP A 12 -12.286 -11.183 4.996 1.00 0.00 O ATOM 0 H ASP A 12 -13.823 -8.524 0.550 1.00 0.00 H new ATOM 0 HA ASP A 12 -14.415 -10.618 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -11.921 -10.510 2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -12.054 -8.811 3.055 1.00 0.00 H new ATOM 192 N MET A 13 -16.024 -8.557 2.448 1.00 0.00 N ATOM 193 CA MET A 13 -16.976 -7.552 2.912 1.00 0.00 C ATOM 194 C MET A 13 -18.411 -8.056 2.768 1.00 0.00 C ATOM 195 O MET A 13 -18.641 -9.247 2.571 1.00 0.00 O ATOM 196 CB MET A 13 -16.788 -6.244 2.138 1.00 0.00 C ATOM 197 CG MET A 13 -15.439 -5.583 2.370 1.00 0.00 C ATOM 198 SD MET A 13 -15.278 -4.012 1.500 1.00 0.00 S ATOM 199 CE MET A 13 -13.706 -3.429 2.130 1.00 0.00 C ATOM 0 H MET A 13 -16.412 -9.235 1.792 1.00 0.00 H new ATOM 0 HA MET A 13 -16.787 -7.363 3.969 1.00 0.00 H new ATOM 0 HB2 MET A 13 -16.907 -6.443 1.073 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.577 -5.548 2.422 1.00 0.00 H new ATOM 0 HG2 MET A 13 -15.298 -5.419 3.438 1.00 0.00 H new ATOM 0 HG3 MET A 13 -14.647 -6.257 2.044 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.376 -2.570 1.546 1.00 0.00 H new ATOM 0 HE2 MET A 13 -13.818 -3.136 3.174 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.966 -4.226 2.055 1.00 0.00 H new ATOM 209 N SER A 14 -19.378 -7.145 2.883 1.00 0.00 N ATOM 210 CA SER A 14 -20.790 -7.508 2.782 1.00 0.00 C ATOM 211 C SER A 14 -21.296 -7.470 1.339 1.00 0.00 C ATOM 212 O SER A 14 -22.434 -7.068 1.091 1.00 0.00 O ATOM 213 CB SER A 14 -21.634 -6.575 3.652 1.00 0.00 C ATOM 214 OG SER A 14 -21.491 -5.226 3.241 1.00 0.00 O ATOM 0 H SER A 14 -19.209 -6.152 3.046 1.00 0.00 H new ATOM 0 HA SER A 14 -20.887 -8.534 3.137 1.00 0.00 H new ATOM 0 HB2 SER A 14 -22.682 -6.867 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 14 -21.334 -6.674 4.695 1.00 0.00 H new ATOM 0 HG SER A 14 -22.156 -4.672 3.700 1.00 0.00 H new ATOM 220 N GLU A 15 -20.463 -7.906 0.397 1.00 0.00 N ATOM 221 CA GLU A 15 -20.837 -7.934 -1.022 1.00 0.00 C ATOM 222 C GLU A 15 -21.050 -6.532 -1.590 1.00 0.00 C ATOM 223 O GLU A 15 -20.390 -6.135 -2.549 1.00 0.00 O ATOM 224 CB GLU A 15 -22.103 -8.770 -1.219 1.00 0.00 C ATOM 225 CG GLU A 15 -21.958 -10.213 -0.762 1.00 0.00 C ATOM 226 CD GLU A 15 -23.223 -11.022 -0.974 1.00 0.00 C ATOM 227 OE1 GLU A 15 -24.266 -10.653 -0.396 1.00 0.00 O ATOM 228 OE2 GLU A 15 -23.169 -12.023 -1.717 1.00 0.00 O ATOM 0 H GLU A 15 -19.521 -8.247 0.588 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.008 -8.388 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -22.924 -8.305 -0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -22.376 -8.758 -2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.137 -10.681 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -21.693 -10.231 0.295 1.00 0.00 H new ATOM 235 N GLU A 16 -21.976 -5.792 -1.005 1.00 0.00 N ATOM 236 CA GLU A 16 -22.278 -4.442 -1.462 1.00 0.00 C ATOM 237 C GLU A 16 -21.045 -3.546 -1.395 1.00 0.00 C ATOM 238 O GLU A 16 -20.827 -2.713 -2.275 1.00 0.00 O ATOM 239 CB GLU A 16 -23.407 -3.839 -0.623 1.00 0.00 C ATOM 240 CG GLU A 16 -23.081 -3.744 0.858 1.00 0.00 C ATOM 241 CD GLU A 16 -24.212 -3.141 1.670 1.00 0.00 C ATOM 242 OE1 GLU A 16 -25.255 -2.797 1.074 1.00 0.00 O ATOM 243 OE2 GLU A 16 -24.055 -3.015 2.902 1.00 0.00 O ATOM 0 H GLU A 16 -22.535 -6.102 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 16 -22.597 -4.505 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -23.636 -2.843 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -24.305 -4.443 -0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.855 -4.739 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.183 -3.141 0.990 1.00 0.00 H new ATOM 250 N MET A 17 -20.249 -3.712 -0.345 1.00 0.00 N ATOM 251 CA MET A 17 -19.048 -2.904 -0.171 1.00 0.00 C ATOM 252 C MET A 17 -18.081 -3.091 -1.335 1.00 0.00 C ATOM 253 O MET A 17 -17.627 -2.119 -1.938 1.00 0.00 O ATOM 254 CB MET A 17 -18.353 -3.254 1.144 1.00 0.00 C ATOM 255 CG MET A 17 -19.239 -3.078 2.366 1.00 0.00 C ATOM 256 SD MET A 17 -18.389 -3.477 3.904 1.00 0.00 S ATOM 257 CE MET A 17 -19.681 -3.152 5.100 1.00 0.00 C ATOM 0 H MET A 17 -20.412 -4.395 0.395 1.00 0.00 H new ATOM 0 HA MET A 17 -19.354 -1.858 -0.145 1.00 0.00 H new ATOM 0 HB2 MET A 17 -18.010 -4.288 1.100 1.00 0.00 H new ATOM 0 HB3 MET A 17 -17.467 -2.629 1.255 1.00 0.00 H new ATOM 0 HG2 MET A 17 -19.593 -2.048 2.408 1.00 0.00 H new ATOM 0 HG3 MET A 17 -20.119 -3.714 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 17 -19.233 -2.917 6.065 1.00 0.00 H new ATOM 0 HE2 MET A 17 -20.284 -2.308 4.764 1.00 0.00 H new ATOM 0 HE3 MET A 17 -20.315 -4.033 5.200 1.00 0.00 H new ATOM 267 N GLN A 18 -17.771 -4.341 -1.649 1.00 0.00 N ATOM 268 CA GLN A 18 -16.857 -4.644 -2.743 1.00 0.00 C ATOM 269 C GLN A 18 -17.394 -4.113 -4.068 1.00 0.00 C ATOM 270 O GLN A 18 -16.639 -3.582 -4.883 1.00 0.00 O ATOM 271 CB GLN A 18 -16.591 -6.148 -2.830 1.00 0.00 C ATOM 272 CG GLN A 18 -17.845 -7.000 -2.791 1.00 0.00 C ATOM 273 CD GLN A 18 -17.536 -8.480 -2.763 1.00 0.00 C ATOM 274 OE1 GLN A 18 -17.024 -9.040 -3.734 1.00 0.00 O ATOM 275 NE2 GLN A 18 -17.829 -9.118 -1.638 1.00 0.00 N ATOM 0 H GLN A 18 -18.137 -5.160 -1.164 1.00 0.00 H new ATOM 0 HA GLN A 18 -15.911 -4.143 -2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -16.050 -6.358 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -15.940 -6.440 -2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -18.432 -6.738 -1.911 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -18.460 -6.776 -3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -18.253 -8.612 -0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -17.631 -10.115 -1.550 1.00 0.00 H new ATOM 284 N GLN A 19 -18.700 -4.240 -4.271 1.00 0.00 N ATOM 285 CA GLN A 19 -19.323 -3.749 -5.494 1.00 0.00 C ATOM 286 C GLN A 19 -19.195 -2.235 -5.579 1.00 0.00 C ATOM 287 O GLN A 19 -18.901 -1.682 -6.640 1.00 0.00 O ATOM 288 CB GLN A 19 -20.797 -4.159 -5.550 1.00 0.00 C ATOM 289 CG GLN A 19 -21.013 -5.663 -5.608 1.00 0.00 C ATOM 290 CD GLN A 19 -20.414 -6.293 -6.851 1.00 0.00 C ATOM 291 OE1 GLN A 19 -19.204 -6.230 -7.073 1.00 0.00 O ATOM 292 NE2 GLN A 19 -21.260 -6.907 -7.669 1.00 0.00 N ATOM 0 H GLN A 19 -19.344 -4.675 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.808 -4.194 -6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -21.309 -3.761 -4.674 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -21.259 -3.701 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -20.572 -6.124 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -22.082 -5.874 -5.578 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -22.255 -6.935 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.915 -7.351 -8.520 1.00 0.00 H new ATOM 301 N ASP A 20 -19.411 -1.570 -4.451 1.00 0.00 N ATOM 302 CA ASP A 20 -19.312 -0.117 -4.385 1.00 0.00 C ATOM 303 C ASP A 20 -17.875 0.331 -4.600 1.00 0.00 C ATOM 304 O ASP A 20 -17.623 1.361 -5.221 1.00 0.00 O ATOM 305 CB ASP A 20 -19.831 0.396 -3.040 1.00 0.00 C ATOM 306 CG ASP A 20 -19.785 1.908 -2.938 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.679 2.478 -3.054 1.00 0.00 O ATOM 308 OD2 ASP A 20 -20.854 2.524 -2.743 1.00 0.00 O ATOM 0 H ASP A 20 -19.657 -2.015 -3.567 1.00 0.00 H new ATOM 0 HA ASP A 20 -19.929 0.304 -5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -20.857 0.057 -2.897 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -19.237 -0.037 -2.236 1.00 0.00 H new ATOM 313 N SER A 21 -16.933 -0.450 -4.086 1.00 0.00 N ATOM 314 CA SER A 21 -15.520 -0.132 -4.238 1.00 0.00 C ATOM 315 C SER A 21 -15.107 -0.269 -5.698 1.00 0.00 C ATOM 316 O SER A 21 -14.406 0.586 -6.240 1.00 0.00 O ATOM 317 CB SER A 21 -14.666 -1.046 -3.359 1.00 0.00 C ATOM 318 OG SER A 21 -15.005 -0.902 -1.990 1.00 0.00 O ATOM 0 H SER A 21 -17.121 -1.305 -3.562 1.00 0.00 H new ATOM 0 HA SER A 21 -15.360 0.898 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.806 -2.083 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.611 -0.811 -3.502 1.00 0.00 H new ATOM 0 HG SER A 21 -15.547 -0.095 -1.870 1.00 0.00 H new ATOM 324 N VAL A 22 -15.559 -1.345 -6.330 1.00 0.00 N ATOM 325 CA VAL A 22 -15.251 -1.592 -7.732 1.00 0.00 C ATOM 326 C VAL A 22 -15.876 -0.517 -8.609 1.00 0.00 C ATOM 327 O VAL A 22 -15.221 0.044 -9.488 1.00 0.00 O ATOM 328 CB VAL A 22 -15.756 -2.979 -8.180 1.00 0.00 C ATOM 329 CG1 VAL A 22 -15.412 -3.238 -9.640 1.00 0.00 C ATOM 330 CG2 VAL A 22 -15.180 -4.068 -7.289 1.00 0.00 C ATOM 0 H VAL A 22 -16.140 -2.060 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.167 -1.566 -7.841 1.00 0.00 H new ATOM 0 HB VAL A 22 -16.842 -2.994 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.779 -4.222 -9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -15.880 -2.477 -10.265 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.331 -3.200 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -15.547 -5.040 -7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.092 -4.051 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.488 -3.895 -6.258 1.00 0.00 H new ATOM 340 N GLU A 23 -17.144 -0.224 -8.351 1.00 0.00 N ATOM 341 CA GLU A 23 -17.860 0.793 -9.102 1.00 0.00 C ATOM 342 C GLU A 23 -17.272 2.168 -8.811 1.00 0.00 C ATOM 343 O GLU A 23 -17.087 2.983 -9.715 1.00 0.00 O ATOM 344 CB GLU A 23 -19.345 0.767 -8.740 1.00 0.00 C ATOM 345 CG GLU A 23 -20.164 1.814 -9.472 1.00 0.00 C ATOM 346 CD GLU A 23 -21.632 1.774 -9.097 1.00 0.00 C ATOM 347 OE1 GLU A 23 -22.272 0.723 -9.307 1.00 0.00 O ATOM 348 OE2 GLU A 23 -22.142 2.796 -8.591 1.00 0.00 O ATOM 0 H GLU A 23 -17.697 -0.679 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.756 0.584 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -19.748 -0.221 -8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.452 0.919 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.763 2.803 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -20.063 1.662 -10.547 1.00 0.00 H new ATOM 355 N CYS A 24 -16.976 2.408 -7.540 1.00 0.00 N ATOM 356 CA CYS A 24 -16.400 3.677 -7.112 1.00 0.00 C ATOM 357 C CYS A 24 -15.002 3.863 -7.694 1.00 0.00 C ATOM 358 O CYS A 24 -14.622 4.966 -8.087 1.00 0.00 O ATOM 359 CB CYS A 24 -16.345 3.750 -5.586 1.00 0.00 C ATOM 360 SG CYS A 24 -15.697 5.311 -4.945 1.00 0.00 S ATOM 0 H CYS A 24 -17.126 1.738 -6.785 1.00 0.00 H new ATOM 0 HA CYS A 24 -17.038 4.480 -7.482 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -17.348 3.595 -5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -15.726 2.933 -5.216 1.00 0.00 H new ATOM 0 HG CYS A 24 -16.070 5.461 -3.709 1.00 0.00 H new ATOM 366 N ALA A 25 -14.246 2.771 -7.761 1.00 0.00 N ATOM 367 CA ALA A 25 -12.902 2.814 -8.309 1.00 0.00 C ATOM 368 C ALA A 25 -12.972 3.115 -9.794 1.00 0.00 C ATOM 369 O ALA A 25 -12.147 3.849 -10.338 1.00 0.00 O ATOM 370 CB ALA A 25 -12.182 1.496 -8.063 1.00 0.00 C ATOM 0 H ALA A 25 -14.544 1.849 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.338 3.603 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.177 1.547 -8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.121 1.310 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.733 0.686 -8.541 1.00 0.00 H new ATOM 376 N THR A 26 -13.983 2.545 -10.438 1.00 0.00 N ATOM 377 CA THR A 26 -14.190 2.749 -11.859 1.00 0.00 C ATOM 378 C THR A 26 -14.408 4.227 -12.148 1.00 0.00 C ATOM 379 O THR A 26 -13.850 4.779 -13.098 1.00 0.00 O ATOM 380 CB THR A 26 -15.389 1.936 -12.347 1.00 0.00 C ATOM 381 OG1 THR A 26 -15.196 0.556 -12.095 1.00 0.00 O ATOM 382 CG2 THR A 26 -15.662 2.098 -13.827 1.00 0.00 C ATOM 0 H THR A 26 -14.672 1.937 -9.994 1.00 0.00 H new ATOM 0 HA THR A 26 -13.301 2.411 -12.392 1.00 0.00 H new ATOM 0 HB THR A 26 -16.244 2.323 -11.792 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.303 0.380 -11.137 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.525 1.494 -14.106 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.866 3.146 -14.047 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.791 1.771 -14.396 1.00 0.00 H new ATOM 390 N GLN A 27 -15.218 4.862 -11.309 1.00 0.00 N ATOM 391 CA GLN A 27 -15.511 6.280 -11.450 1.00 0.00 C ATOM 392 C GLN A 27 -14.228 7.088 -11.377 1.00 0.00 C ATOM 393 O GLN A 27 -13.991 7.983 -12.188 1.00 0.00 O ATOM 394 CB GLN A 27 -16.459 6.731 -10.340 1.00 0.00 C ATOM 395 CG GLN A 27 -16.973 8.146 -10.521 1.00 0.00 C ATOM 396 CD GLN A 27 -17.894 8.581 -9.399 1.00 0.00 C ATOM 397 OE1 GLN A 27 -17.500 8.614 -8.234 1.00 0.00 O ATOM 398 NE2 GLN A 27 -19.131 8.919 -9.746 1.00 0.00 N ATOM 0 H GLN A 27 -15.685 4.413 -10.521 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.984 6.444 -12.418 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -17.307 6.048 -10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -15.944 6.660 -9.382 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -16.127 8.831 -10.578 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -17.504 8.217 -11.470 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -19.416 8.877 -10.725 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -19.796 9.221 -9.034 1.00 0.00 H new ATOM 407 N ALA A 28 -13.397 6.757 -10.394 1.00 0.00 N ATOM 408 CA ALA A 28 -12.128 7.442 -10.202 1.00 0.00 C ATOM 409 C ALA A 28 -11.299 7.422 -11.480 1.00 0.00 C ATOM 410 O ALA A 28 -10.716 8.434 -11.870 1.00 0.00 O ATOM 411 CB ALA A 28 -11.355 6.801 -9.063 1.00 0.00 C ATOM 0 H ALA A 28 -13.582 6.016 -9.718 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.336 8.482 -9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.407 7.322 -8.928 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.939 6.867 -8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.164 5.754 -9.297 1.00 0.00 H new ATOM 417 N LEU A 29 -11.253 6.264 -12.129 1.00 0.00 N ATOM 418 CA LEU A 29 -10.496 6.115 -13.365 1.00 0.00 C ATOM 419 C LEU A 29 -11.016 7.055 -14.445 1.00 0.00 C ATOM 420 O LEU A 29 -10.246 7.757 -15.098 1.00 0.00 O ATOM 421 CB LEU A 29 -10.564 4.672 -13.854 1.00 0.00 C ATOM 422 CG LEU A 29 -9.725 3.690 -13.044 1.00 0.00 C ATOM 423 CD1 LEU A 29 -10.115 2.257 -13.367 1.00 0.00 C ATOM 424 CD2 LEU A 29 -8.246 3.913 -13.316 1.00 0.00 C ATOM 0 H LEU A 29 -11.730 5.417 -11.820 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.458 6.375 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.603 4.344 -13.835 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -10.238 4.638 -14.893 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.915 3.865 -11.985 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.504 1.572 -12.778 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.167 2.103 -13.127 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -9.954 2.066 -14.428 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.658 3.205 -12.732 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.045 3.763 -14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.974 4.930 -13.035 1.00 0.00 H new ATOM 436 N GLU A 30 -12.330 7.058 -14.625 1.00 0.00 N ATOM 437 CA GLU A 30 -12.968 7.904 -15.625 1.00 0.00 C ATOM 438 C GLU A 30 -12.840 9.381 -15.265 1.00 0.00 C ATOM 439 O GLU A 30 -12.735 10.237 -16.144 1.00 0.00 O ATOM 440 CB GLU A 30 -14.444 7.530 -15.770 1.00 0.00 C ATOM 441 CG GLU A 30 -14.668 6.089 -16.196 1.00 0.00 C ATOM 442 CD GLU A 30 -16.138 5.742 -16.337 1.00 0.00 C ATOM 443 OE1 GLU A 30 -16.872 5.852 -15.331 1.00 0.00 O ATOM 444 OE2 GLU A 30 -16.554 5.362 -17.450 1.00 0.00 O ATOM 0 H GLU A 30 -12.978 6.481 -14.089 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.459 7.740 -16.575 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.949 7.701 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.908 8.192 -16.501 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.165 5.913 -17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.210 5.423 -15.465 1.00 0.00 H new ATOM 451 N LYS A 31 -12.857 9.674 -13.970 1.00 0.00 N ATOM 452 CA LYS A 31 -12.750 11.045 -13.495 1.00 0.00 C ATOM 453 C LYS A 31 -11.315 11.545 -13.560 1.00 0.00 C ATOM 454 O LYS A 31 -11.077 12.736 -13.763 1.00 0.00 O ATOM 455 CB LYS A 31 -13.284 11.169 -12.067 1.00 0.00 C ATOM 456 CG LYS A 31 -14.782 10.935 -11.954 1.00 0.00 C ATOM 457 CD LYS A 31 -15.272 11.127 -10.527 1.00 0.00 C ATOM 458 CE LYS A 31 -15.062 12.556 -10.051 1.00 0.00 C ATOM 459 NZ LYS A 31 -15.550 12.755 -8.658 1.00 0.00 N ATOM 0 H LYS A 31 -12.944 8.978 -13.230 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.357 11.666 -14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.764 10.453 -11.430 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.050 12.163 -11.686 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.309 11.622 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.019 9.925 -12.288 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -16.331 10.875 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.744 10.441 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.002 12.804 -10.103 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.583 13.242 -10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.389 13.742 -8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.567 12.543 -8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.035 12.119 -8.016 1.00 0.00 H new ATOM 473 N TYR A 32 -10.355 10.642 -13.376 1.00 0.00 N ATOM 474 CA TYR A 32 -8.955 11.039 -13.409 1.00 0.00 C ATOM 475 C TYR A 32 -8.090 10.023 -14.157 1.00 0.00 C ATOM 476 O TYR A 32 -7.309 10.395 -15.031 1.00 0.00 O ATOM 477 CB TYR A 32 -8.424 11.228 -11.989 1.00 0.00 C ATOM 478 CG TYR A 32 -9.326 12.063 -11.105 1.00 0.00 C ATOM 479 CD1 TYR A 32 -10.551 11.569 -10.668 1.00 0.00 C ATOM 480 CD2 TYR A 32 -8.952 13.338 -10.704 1.00 0.00 C ATOM 481 CE1 TYR A 32 -11.377 12.327 -9.855 1.00 0.00 C ATOM 482 CE2 TYR A 32 -9.772 14.101 -9.893 1.00 0.00 C ATOM 483 CZ TYR A 32 -10.982 13.590 -9.472 1.00 0.00 C ATOM 484 OH TYR A 32 -11.800 14.347 -8.664 1.00 0.00 O ATOM 0 H TYR A 32 -10.518 9.650 -13.206 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.898 11.985 -13.948 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.286 10.249 -11.530 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.442 11.699 -12.038 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.863 10.579 -10.967 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -8.005 13.741 -11.031 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.325 11.930 -9.523 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.467 15.092 -9.591 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.374 15.212 -8.486 1.00 0.00 H new ATOM 494 N ASN A 33 -8.232 8.746 -13.802 1.00 0.00 N ATOM 495 CA ASN A 33 -7.461 7.668 -14.431 1.00 0.00 C ATOM 496 C ASN A 33 -6.036 7.602 -13.875 1.00 0.00 C ATOM 497 O ASN A 33 -5.072 7.462 -14.629 1.00 0.00 O ATOM 498 CB ASN A 33 -7.420 7.836 -15.956 1.00 0.00 C ATOM 499 CG ASN A 33 -6.738 6.669 -16.645 1.00 0.00 C ATOM 500 OD1 ASN A 33 -7.173 5.523 -16.530 1.00 0.00 O ATOM 501 ND2 ASN A 33 -5.662 6.957 -17.368 1.00 0.00 N ATOM 0 H ASN A 33 -8.877 8.429 -13.078 1.00 0.00 H new ATOM 0 HA ASN A 33 -7.966 6.731 -14.195 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -8.437 7.936 -16.336 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.895 8.759 -16.204 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.161 6.214 -17.855 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.336 7.921 -17.436 1.00 0.00 H new ATOM 508 N ILE A 34 -5.916 7.686 -12.552 1.00 0.00 N ATOM 509 CA ILE A 34 -4.612 7.616 -11.892 1.00 0.00 C ATOM 510 C ILE A 34 -4.689 6.700 -10.672 1.00 0.00 C ATOM 511 O ILE A 34 -5.579 6.838 -9.836 1.00 0.00 O ATOM 512 CB ILE A 34 -4.106 9.008 -11.444 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.938 9.943 -12.645 1.00 0.00 C ATOM 514 CG2 ILE A 34 -2.790 8.884 -10.685 1.00 0.00 C ATOM 515 CD1 ILE A 34 -5.243 10.360 -13.283 1.00 0.00 C ATOM 0 H ILE A 34 -6.704 7.803 -11.915 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.908 7.217 -12.622 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.854 9.437 -10.777 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.399 10.835 -12.326 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.320 9.449 -13.394 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.452 9.874 -10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.936 8.262 -9.802 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.039 8.427 -11.330 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.041 11.021 -14.126 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.775 9.476 -13.634 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.855 10.884 -12.549 1.00 0.00 H new ATOM 527 N GLU A 35 -3.751 5.763 -10.579 1.00 0.00 N ATOM 528 CA GLU A 35 -3.719 4.816 -9.467 1.00 0.00 C ATOM 529 C GLU A 35 -3.794 5.522 -8.114 1.00 0.00 C ATOM 530 O GLU A 35 -4.556 5.116 -7.237 1.00 0.00 O ATOM 531 CB GLU A 35 -2.452 3.961 -9.540 1.00 0.00 C ATOM 532 CG GLU A 35 -1.167 4.770 -9.485 1.00 0.00 C ATOM 533 CD GLU A 35 0.073 3.902 -9.589 1.00 0.00 C ATOM 534 OE1 GLU A 35 0.225 3.206 -10.616 1.00 0.00 O ATOM 535 OE2 GLU A 35 0.890 3.919 -8.645 1.00 0.00 O ATOM 0 H GLU A 35 -3.002 5.638 -11.260 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.597 4.176 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.458 3.247 -8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.467 3.382 -10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.165 5.498 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.135 5.332 -8.552 1.00 0.00 H new ATOM 542 N LYS A 36 -2.996 6.569 -7.944 1.00 0.00 N ATOM 543 CA LYS A 36 -2.972 7.313 -6.687 1.00 0.00 C ATOM 544 C LYS A 36 -4.298 8.025 -6.433 1.00 0.00 C ATOM 545 O LYS A 36 -4.907 7.867 -5.374 1.00 0.00 O ATOM 546 CB LYS A 36 -1.847 8.345 -6.701 1.00 0.00 C ATOM 547 CG LYS A 36 -1.677 9.068 -5.375 1.00 0.00 C ATOM 548 CD LYS A 36 -0.932 10.380 -5.549 1.00 0.00 C ATOM 549 CE LYS A 36 -1.790 11.411 -6.264 1.00 0.00 C ATOM 550 NZ LYS A 36 -2.996 11.775 -5.471 1.00 0.00 N ATOM 0 H LYS A 36 -2.358 6.923 -8.657 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.803 6.592 -5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.911 7.849 -6.959 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.045 9.078 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.656 9.260 -4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.134 8.430 -4.678 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.635 10.764 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.017 10.209 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.198 12.306 -6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.098 11.018 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.376 12.681 -5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.718 11.034 -5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.738 11.864 -4.468 1.00 0.00 H new ATOM 564 N ASP A 37 -4.732 8.820 -7.405 1.00 0.00 N ATOM 565 CA ASP A 37 -5.975 9.575 -7.284 1.00 0.00 C ATOM 566 C ASP A 37 -7.155 8.662 -6.950 1.00 0.00 C ATOM 567 O ASP A 37 -7.989 9.002 -6.110 1.00 0.00 O ATOM 568 CB ASP A 37 -6.250 10.356 -8.568 1.00 0.00 C ATOM 569 CG ASP A 37 -5.202 11.422 -8.828 1.00 0.00 C ATOM 570 OD1 ASP A 37 -5.035 12.311 -7.968 1.00 0.00 O ATOM 571 OD2 ASP A 37 -4.549 11.371 -9.892 1.00 0.00 O ATOM 0 H ASP A 37 -4.240 8.959 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.858 10.280 -6.461 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.280 9.666 -9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.233 10.823 -8.503 1.00 0.00 H new ATOM 576 N ILE A 38 -7.218 7.502 -7.597 1.00 0.00 N ATOM 577 CA ILE A 38 -8.298 6.549 -7.344 1.00 0.00 C ATOM 578 C ILE A 38 -8.414 6.258 -5.852 1.00 0.00 C ATOM 579 O ILE A 38 -9.513 6.194 -5.301 1.00 0.00 O ATOM 580 CB ILE A 38 -8.070 5.222 -8.104 1.00 0.00 C ATOM 581 CG1 ILE A 38 -8.135 5.450 -9.614 1.00 0.00 C ATOM 582 CG2 ILE A 38 -9.096 4.176 -7.686 1.00 0.00 C ATOM 583 CD1 ILE A 38 -7.599 4.289 -10.420 1.00 0.00 C ATOM 0 H ILE A 38 -6.540 7.199 -8.296 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.222 7.003 -7.702 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.077 4.853 -7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -9.170 5.635 -9.902 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.569 6.348 -9.863 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.916 3.251 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.008 3.987 -6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -10.099 4.540 -7.909 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -7.675 4.518 -11.483 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.555 4.117 -10.160 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.180 3.394 -10.199 1.00 0.00 H new ATOM 595 N ALA A 39 -7.268 6.083 -5.210 1.00 0.00 N ATOM 596 CA ALA A 39 -7.223 5.800 -3.783 1.00 0.00 C ATOM 597 C ALA A 39 -7.856 6.929 -2.975 1.00 0.00 C ATOM 598 O ALA A 39 -8.543 6.686 -1.982 1.00 0.00 O ATOM 599 CB ALA A 39 -5.784 5.571 -3.346 1.00 0.00 C ATOM 0 H ALA A 39 -6.353 6.132 -5.658 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.800 4.895 -3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.758 5.360 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.368 4.725 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.194 6.464 -3.554 1.00 0.00 H new ATOM 605 N ALA A 40 -7.615 8.166 -3.401 1.00 0.00 N ATOM 606 CA ALA A 40 -8.151 9.333 -2.706 1.00 0.00 C ATOM 607 C ALA A 40 -9.669 9.441 -2.850 1.00 0.00 C ATOM 608 O ALA A 40 -10.377 9.678 -1.873 1.00 0.00 O ATOM 609 CB ALA A 40 -7.485 10.599 -3.221 1.00 0.00 C ATOM 0 H ALA A 40 -7.053 8.386 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.932 9.211 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.892 11.463 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.411 10.541 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.675 10.701 -4.290 1.00 0.00 H new ATOM 615 N HIS A 41 -10.161 9.283 -4.076 1.00 0.00 N ATOM 616 CA HIS A 41 -11.594 9.384 -4.346 1.00 0.00 C ATOM 617 C HIS A 41 -12.384 8.332 -3.574 1.00 0.00 C ATOM 618 O HIS A 41 -13.358 8.647 -2.893 1.00 0.00 O ATOM 619 CB HIS A 41 -11.860 9.224 -5.839 1.00 0.00 C ATOM 620 CG HIS A 41 -10.939 10.034 -6.688 1.00 0.00 C ATOM 621 ND1 HIS A 41 -10.716 11.380 -6.490 1.00 0.00 N ATOM 622 CD2 HIS A 41 -10.171 9.677 -7.739 1.00 0.00 C ATOM 623 CE1 HIS A 41 -9.848 11.815 -7.382 1.00 0.00 C ATOM 624 NE2 HIS A 41 -9.500 10.800 -8.153 1.00 0.00 N ATOM 0 H HIS A 41 -9.590 9.085 -4.898 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.923 10.370 -4.017 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -11.762 8.172 -6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -12.889 9.513 -6.052 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -11.154 11.950 -5.767 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.098 8.691 -8.173 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.484 12.828 -7.468 1.00 0.00 H new ATOM 633 N ILE A 42 -11.963 7.078 -3.699 1.00 0.00 N ATOM 634 CA ILE A 42 -12.637 5.971 -3.032 1.00 0.00 C ATOM 635 C ILE A 42 -12.621 6.129 -1.512 1.00 0.00 C ATOM 636 O ILE A 42 -13.625 5.885 -0.847 1.00 0.00 O ATOM 637 CB ILE A 42 -11.995 4.620 -3.412 1.00 0.00 C ATOM 638 CG1 ILE A 42 -12.046 4.415 -4.927 1.00 0.00 C ATOM 639 CG2 ILE A 42 -12.695 3.472 -2.695 1.00 0.00 C ATOM 640 CD1 ILE A 42 -11.406 3.122 -5.384 1.00 0.00 C ATOM 0 H ILE A 42 -11.155 6.803 -4.258 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.673 5.986 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.951 4.634 -3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.086 4.431 -5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.546 5.251 -5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -12.228 2.528 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -12.611 3.611 -1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.747 3.454 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.479 3.043 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.357 3.111 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.921 2.279 -4.924 1.00 0.00 H new ATOM 652 N LYS A 43 -11.478 6.521 -0.964 1.00 0.00 N ATOM 653 CA LYS A 43 -11.347 6.687 0.481 1.00 0.00 C ATOM 654 C LYS A 43 -12.360 7.688 1.031 1.00 0.00 C ATOM 655 O LYS A 43 -13.071 7.397 1.991 1.00 0.00 O ATOM 656 CB LYS A 43 -9.930 7.140 0.837 1.00 0.00 C ATOM 657 CG LYS A 43 -9.706 7.306 2.331 1.00 0.00 C ATOM 658 CD LYS A 43 -8.277 7.724 2.636 1.00 0.00 C ATOM 659 CE LYS A 43 -8.048 7.877 4.132 1.00 0.00 C ATOM 660 NZ LYS A 43 -8.944 8.906 4.728 1.00 0.00 N ATOM 0 H LYS A 43 -10.631 6.729 -1.493 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.547 5.718 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.216 6.414 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.724 8.087 0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.396 8.053 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.929 6.368 2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.586 6.982 2.235 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.058 8.667 2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.216 6.920 4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.009 8.151 4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.615 9.139 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.929 9.763 4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.915 8.536 4.776 1.00 0.00 H new ATOM 674 N LYS A 44 -12.411 8.872 0.430 1.00 0.00 N ATOM 675 CA LYS A 44 -13.322 9.921 0.879 1.00 0.00 C ATOM 676 C LYS A 44 -14.783 9.479 0.814 1.00 0.00 C ATOM 677 O LYS A 44 -15.538 9.674 1.766 1.00 0.00 O ATOM 678 CB LYS A 44 -13.125 11.185 0.040 1.00 0.00 C ATOM 679 CG LYS A 44 -11.725 11.768 0.137 1.00 0.00 C ATOM 680 CD LYS A 44 -11.582 13.020 -0.713 1.00 0.00 C ATOM 681 CE LYS A 44 -10.183 13.604 -0.613 1.00 0.00 C ATOM 682 NZ LYS A 44 -9.840 13.988 0.784 1.00 0.00 N ATOM 0 H LYS A 44 -11.832 9.130 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.086 10.132 1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.343 10.956 -1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.846 11.938 0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.500 12.005 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.997 11.024 -0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.805 12.782 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.312 13.764 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.459 12.876 -0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.108 14.479 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.992 14.590 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.634 14.511 1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.654 13.131 1.344 1.00 0.00 H new ATOM 696 N GLU A 45 -15.182 8.896 -0.310 1.00 0.00 N ATOM 697 CA GLU A 45 -16.560 8.448 -0.485 1.00 0.00 C ATOM 698 C GLU A 45 -16.978 7.478 0.617 1.00 0.00 C ATOM 699 O GLU A 45 -18.045 7.623 1.210 1.00 0.00 O ATOM 700 CB GLU A 45 -16.735 7.785 -1.854 1.00 0.00 C ATOM 701 CG GLU A 45 -16.513 8.734 -3.022 1.00 0.00 C ATOM 702 CD GLU A 45 -17.491 9.894 -3.023 1.00 0.00 C ATOM 703 OE1 GLU A 45 -18.711 9.640 -3.099 1.00 0.00 O ATOM 704 OE2 GLU A 45 -17.035 11.054 -2.950 1.00 0.00 O ATOM 0 H GLU A 45 -14.575 8.723 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.202 9.327 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.038 6.951 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.740 7.368 -1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.495 9.122 -2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.608 8.182 -3.957 1.00 0.00 H new ATOM 711 N PHE A 46 -16.135 6.488 0.886 1.00 0.00 N ATOM 712 CA PHE A 46 -16.429 5.497 1.916 1.00 0.00 C ATOM 713 C PHE A 46 -16.322 6.092 3.315 1.00 0.00 C ATOM 714 O PHE A 46 -17.143 5.799 4.184 1.00 0.00 O ATOM 715 CB PHE A 46 -15.504 4.291 1.770 1.00 0.00 C ATOM 716 CG PHE A 46 -15.827 3.436 0.575 1.00 0.00 C ATOM 717 CD1 PHE A 46 -15.816 3.966 -0.706 1.00 0.00 C ATOM 718 CD2 PHE A 46 -16.144 2.098 0.735 1.00 0.00 C ATOM 719 CE1 PHE A 46 -16.115 3.178 -1.800 1.00 0.00 C ATOM 720 CE2 PHE A 46 -16.445 1.304 -0.356 1.00 0.00 C ATOM 721 CZ PHE A 46 -16.429 1.845 -1.625 1.00 0.00 C ATOM 0 H PHE A 46 -15.245 6.350 0.407 1.00 0.00 H new ATOM 0 HA PHE A 46 -17.459 5.169 1.779 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -14.474 4.639 1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -15.567 3.682 2.672 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -15.571 5.008 -0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -16.156 1.668 1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -16.103 3.604 -2.792 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -16.692 0.262 -0.215 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.662 1.227 -2.480 1.00 0.00 H new ATOM 731 N ASP A 47 -15.318 6.932 3.533 1.00 0.00 N ATOM 732 CA ASP A 47 -15.132 7.565 4.835 1.00 0.00 C ATOM 733 C ASP A 47 -16.373 8.359 5.227 1.00 0.00 C ATOM 734 O ASP A 47 -16.744 8.417 6.396 1.00 0.00 O ATOM 735 CB ASP A 47 -13.907 8.481 4.820 1.00 0.00 C ATOM 736 CG ASP A 47 -12.611 7.718 4.629 1.00 0.00 C ATOM 737 OD1 ASP A 47 -12.664 6.475 4.509 1.00 0.00 O ATOM 738 OD2 ASP A 47 -11.542 8.363 4.600 1.00 0.00 O ATOM 0 H ASP A 47 -14.624 7.190 2.832 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.971 6.779 5.573 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.015 9.213 4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.862 9.037 5.756 1.00 0.00 H new ATOM 743 N LYS A 48 -17.009 8.972 4.240 1.00 0.00 N ATOM 744 CA LYS A 48 -18.205 9.766 4.473 1.00 0.00 C ATOM 745 C LYS A 48 -19.449 8.884 4.590 1.00 0.00 C ATOM 746 O LYS A 48 -20.333 9.147 5.403 1.00 0.00 O ATOM 747 CB LYS A 48 -18.381 10.773 3.335 1.00 0.00 C ATOM 748 CG LYS A 48 -19.670 11.571 3.417 1.00 0.00 C ATOM 749 CD LYS A 48 -19.790 12.343 4.724 1.00 0.00 C ATOM 750 CE LYS A 48 -18.827 13.522 4.787 1.00 0.00 C ATOM 751 NZ LYS A 48 -17.405 13.092 4.892 1.00 0.00 N ATOM 0 H LYS A 48 -16.714 8.934 3.264 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.084 10.296 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -17.537 11.463 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -18.354 10.241 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -19.717 12.268 2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -20.520 10.896 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -20.812 12.704 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -19.594 11.671 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -18.952 14.137 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -19.078 14.147 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.894 13.735 5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -17.362 12.123 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -16.964 13.117 3.950 1.00 0.00 H new ATOM 765 N LYS A 49 -19.518 7.854 3.755 1.00 0.00 N ATOM 766 CA LYS A 49 -20.665 6.948 3.743 1.00 0.00 C ATOM 767 C LYS A 49 -20.591 5.888 4.837 1.00 0.00 C ATOM 768 O LYS A 49 -21.473 5.800 5.692 1.00 0.00 O ATOM 769 CB LYS A 49 -20.773 6.264 2.379 1.00 0.00 C ATOM 770 CG LYS A 49 -20.999 7.230 1.228 1.00 0.00 C ATOM 771 CD LYS A 49 -21.077 6.504 -0.106 1.00 0.00 C ATOM 772 CE LYS A 49 -22.220 5.500 -0.130 1.00 0.00 C ATOM 773 NZ LYS A 49 -23.538 6.157 0.090 1.00 0.00 N ATOM 0 H LYS A 49 -18.793 7.623 3.076 1.00 0.00 H new ATOM 0 HA LYS A 49 -21.550 7.554 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.860 5.698 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.593 5.547 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.922 7.786 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.189 7.959 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.212 7.229 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.135 5.989 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.228 4.981 -1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.057 4.745 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.301 5.476 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.603 6.484 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.632 6.970 -0.551 1.00 0.00 H new ATOM 787 N TYR A 50 -19.555 5.065 4.782 1.00 0.00 N ATOM 788 CA TYR A 50 -19.380 3.980 5.745 1.00 0.00 C ATOM 789 C TYR A 50 -18.665 4.433 7.015 1.00 0.00 C ATOM 790 O TYR A 50 -18.769 3.773 8.048 1.00 0.00 O ATOM 791 CB TYR A 50 -18.626 2.819 5.099 1.00 0.00 C ATOM 792 CG TYR A 50 -19.376 2.191 3.945 1.00 0.00 C ATOM 793 CD1 TYR A 50 -19.655 2.918 2.795 1.00 0.00 C ATOM 794 CD2 TYR A 50 -19.815 0.875 4.011 1.00 0.00 C ATOM 795 CE1 TYR A 50 -20.348 2.354 1.744 1.00 0.00 C ATOM 796 CE2 TYR A 50 -20.510 0.302 2.962 1.00 0.00 C ATOM 797 CZ TYR A 50 -20.774 1.045 1.831 1.00 0.00 C ATOM 798 OH TYR A 50 -21.464 0.479 0.785 1.00 0.00 O ATOM 0 H TYR A 50 -18.818 5.125 4.079 1.00 0.00 H new ATOM 0 HA TYR A 50 -20.376 3.650 6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -17.658 3.175 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -18.429 2.057 5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -19.323 3.943 2.722 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -19.610 0.290 4.896 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -20.556 2.935 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -20.844 -0.723 3.028 1.00 0.00 H new ATOM 0 HH TYR A 50 -21.690 -0.449 1.006 1.00 0.00 H new ATOM 808 N ASN A 51 -17.931 5.544 6.926 1.00 0.00 N ATOM 809 CA ASN A 51 -17.176 6.092 8.063 1.00 0.00 C ATOM 810 C ASN A 51 -15.729 5.606 8.019 1.00 0.00 C ATOM 811 O ASN A 51 -15.469 4.437 7.731 1.00 0.00 O ATOM 812 CB ASN A 51 -17.810 5.715 9.410 1.00 0.00 C ATOM 813 CG ASN A 51 -17.149 6.419 10.578 1.00 0.00 C ATOM 814 OD1 ASN A 51 -15.954 6.255 10.820 1.00 0.00 O ATOM 815 ND2 ASN A 51 -17.926 7.211 11.308 1.00 0.00 N ATOM 0 H ASN A 51 -17.841 6.090 6.069 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.201 7.178 7.976 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -18.871 5.965 9.392 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.739 4.637 9.552 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.536 7.713 12.106 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.912 7.317 11.071 1.00 0.00 H new ATOM 822 N PRO A 52 -14.764 6.500 8.298 1.00 0.00 N ATOM 823 CA PRO A 52 -13.340 6.157 8.279 1.00 0.00 C ATOM 824 C PRO A 52 -13.012 4.968 9.183 1.00 0.00 C ATOM 825 O PRO A 52 -13.857 4.527 9.961 1.00 0.00 O ATOM 826 CB PRO A 52 -12.646 7.429 8.792 1.00 0.00 C ATOM 827 CG PRO A 52 -13.729 8.249 9.407 1.00 0.00 C ATOM 828 CD PRO A 52 -14.975 7.914 8.644 1.00 0.00 C ATOM 0 HA PRO A 52 -13.015 5.855 7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.873 7.188 9.522 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -12.160 7.967 7.978 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -13.844 8.016 10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -13.502 9.313 9.338 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.871 8.055 9.248 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -15.088 8.537 7.757 1.00 0.00 H new ATOM 836 N THR A 53 -11.783 4.439 9.078 1.00 0.00 N ATOM 837 CA THR A 53 -10.772 4.954 8.158 1.00 0.00 C ATOM 838 C THR A 53 -10.408 3.918 7.103 1.00 0.00 C ATOM 839 O THR A 53 -9.883 2.855 7.425 1.00 0.00 O ATOM 840 CB THR A 53 -9.524 5.353 8.942 1.00 0.00 C ATOM 841 OG1 THR A 53 -8.571 5.966 8.093 1.00 0.00 O ATOM 842 CG2 THR A 53 -8.848 4.178 9.620 1.00 0.00 C ATOM 0 H THR A 53 -11.468 3.642 9.631 1.00 0.00 H new ATOM 0 HA THR A 53 -11.184 5.826 7.649 1.00 0.00 H new ATOM 0 HB THR A 53 -9.871 6.047 9.708 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.672 5.659 8.335 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.968 4.527 10.160 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.543 3.713 10.319 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.547 3.448 8.868 1.00 0.00 H new ATOM 850 N TRP A 54 -10.690 4.238 5.843 1.00 0.00 N ATOM 851 CA TRP A 54 -10.394 3.332 4.738 1.00 0.00 C ATOM 852 C TRP A 54 -9.036 3.605 4.114 1.00 0.00 C ATOM 853 O TRP A 54 -8.717 4.737 3.753 1.00 0.00 O ATOM 854 CB TRP A 54 -11.474 3.437 3.668 1.00 0.00 C ATOM 855 CG TRP A 54 -12.828 3.105 4.193 1.00 0.00 C ATOM 856 CD1 TRP A 54 -13.498 3.764 5.177 1.00 0.00 C ATOM 857 CD2 TRP A 54 -13.656 2.008 3.798 1.00 0.00 C ATOM 858 NE1 TRP A 54 -14.713 3.170 5.397 1.00 0.00 N ATOM 859 CE2 TRP A 54 -14.834 2.084 4.565 1.00 0.00 C ATOM 860 CE3 TRP A 54 -13.521 0.978 2.862 1.00 0.00 C ATOM 861 CZ2 TRP A 54 -15.869 1.164 4.426 1.00 0.00 C ATOM 862 CZ3 TRP A 54 -14.551 0.064 2.729 1.00 0.00 C ATOM 863 CH2 TRP A 54 -15.711 0.163 3.506 1.00 0.00 C ATOM 0 H TRP A 54 -11.123 5.118 5.562 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.374 2.323 5.151 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.483 4.449 3.262 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -11.232 2.765 2.844 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.127 4.629 5.707 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.413 3.483 6.069 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -12.631 0.898 2.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.766 1.237 5.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.458 -0.740 2.013 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -16.498 -0.566 3.377 1.00 0.00 H new ATOM 874 N HIS A 55 -8.253 2.547 3.967 1.00 0.00 N ATOM 875 CA HIS A 55 -6.938 2.643 3.358 1.00 0.00 C ATOM 876 C HIS A 55 -7.031 2.228 1.894 1.00 0.00 C ATOM 877 O HIS A 55 -7.705 1.244 1.567 1.00 0.00 O ATOM 878 CB HIS A 55 -5.952 1.755 4.113 1.00 0.00 C ATOM 879 CG HIS A 55 -6.032 1.923 5.600 1.00 0.00 C ATOM 880 ND1 HIS A 55 -5.898 3.142 6.231 1.00 0.00 N ATOM 881 CD2 HIS A 55 -6.232 1.016 6.584 1.00 0.00 C ATOM 882 CE1 HIS A 55 -6.005 2.976 7.535 1.00 0.00 C ATOM 883 NE2 HIS A 55 -6.208 1.694 7.778 1.00 0.00 N ATOM 0 H HIS A 55 -8.510 1.606 4.264 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.580 3.671 3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.144 0.712 3.860 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -4.939 1.983 3.781 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -5.741 4.034 5.762 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.383 -0.046 6.454 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.938 3.757 8.278 1.00 0.00 H new ATOM 892 N CYS A 56 -6.387 2.987 1.009 1.00 0.00 N ATOM 893 CA CYS A 56 -6.442 2.691 -0.421 1.00 0.00 C ATOM 894 C CYS A 56 -5.053 2.514 -1.030 1.00 0.00 C ATOM 895 O CYS A 56 -4.084 3.145 -0.607 1.00 0.00 O ATOM 896 CB CYS A 56 -7.194 3.798 -1.161 1.00 0.00 C ATOM 897 SG CYS A 56 -8.907 4.010 -0.622 1.00 0.00 S ATOM 0 H CYS A 56 -5.827 3.803 1.254 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.973 1.746 -0.533 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -6.662 4.739 -1.024 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -7.184 3.579 -2.229 1.00 0.00 H new ATOM 0 HG CYS A 56 -9.358 5.152 -1.049 1.00 0.00 H new ATOM 903 N ILE A 57 -4.978 1.646 -2.038 1.00 0.00 N ATOM 904 CA ILE A 57 -3.731 1.360 -2.737 1.00 0.00 C ATOM 905 C ILE A 57 -4.015 0.949 -4.181 1.00 0.00 C ATOM 906 O ILE A 57 -5.008 0.275 -4.456 1.00 0.00 O ATOM 907 CB ILE A 57 -2.939 0.239 -2.034 1.00 0.00 C ATOM 908 CG1 ILE A 57 -2.623 0.638 -0.591 1.00 0.00 C ATOM 909 CG2 ILE A 57 -1.658 -0.074 -2.798 1.00 0.00 C ATOM 910 CD1 ILE A 57 -1.827 -0.403 0.166 1.00 0.00 C ATOM 0 H ILE A 57 -5.780 1.123 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 57 -3.131 2.270 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.553 -0.661 -2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.067 1.576 -0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.557 0.824 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.114 -0.867 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.907 -0.399 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.036 0.820 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.641 -0.051 1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.390 -1.336 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.876 -0.573 -0.340 1.00 0.00 H new ATOM 922 N VAL A 58 -3.145 1.360 -5.101 1.00 0.00 N ATOM 923 CA VAL A 58 -3.319 1.035 -6.512 1.00 0.00 C ATOM 924 C VAL A 58 -1.987 1.096 -7.253 1.00 0.00 C ATOM 925 O VAL A 58 -1.208 2.031 -7.073 1.00 0.00 O ATOM 926 CB VAL A 58 -4.315 2.000 -7.193 1.00 0.00 C ATOM 927 CG1 VAL A 58 -4.523 1.629 -8.655 1.00 0.00 C ATOM 928 CG2 VAL A 58 -5.642 2.014 -6.449 1.00 0.00 C ATOM 0 H VAL A 58 -2.316 1.917 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.716 0.021 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.890 3.003 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.228 2.324 -9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.571 1.681 -9.183 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.919 0.616 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.330 2.700 -6.944 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.068 1.011 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.480 2.342 -5.422 1.00 0.00 H new ATOM 938 N GLY A 59 -1.732 0.093 -8.088 1.00 0.00 N ATOM 939 CA GLY A 59 -0.494 0.056 -8.841 1.00 0.00 C ATOM 940 C GLY A 59 -0.427 -1.117 -9.799 1.00 0.00 C ATOM 941 O GLY A 59 -1.403 -1.427 -10.482 1.00 0.00 O ATOM 0 H GLY A 59 -2.360 -0.693 -8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.387 0.984 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.346 0.003 -8.149 1.00 0.00 H new ATOM 945 N ARG A 60 0.731 -1.769 -9.851 1.00 0.00 N ATOM 946 CA ARG A 60 0.926 -2.914 -10.738 1.00 0.00 C ATOM 947 C ARG A 60 2.331 -3.495 -10.589 1.00 0.00 C ATOM 948 O ARG A 60 2.965 -3.855 -11.576 1.00 0.00 O ATOM 949 CB ARG A 60 0.698 -2.497 -12.193 1.00 0.00 C ATOM 950 CG ARG A 60 1.532 -1.298 -12.612 1.00 0.00 C ATOM 951 CD ARG A 60 1.461 -1.069 -14.114 1.00 0.00 C ATOM 952 NE ARG A 60 2.072 -2.169 -14.856 1.00 0.00 N ATOM 953 CZ ARG A 60 3.373 -2.455 -14.822 1.00 0.00 C ATOM 954 NH1 ARG A 60 4.209 -1.691 -14.132 1.00 0.00 N ATOM 955 NH2 ARG A 60 3.840 -3.500 -15.491 1.00 0.00 N ATOM 0 H ARG A 60 1.548 -1.525 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 60 0.203 -3.680 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.931 -3.339 -12.846 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.357 -2.265 -12.336 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.180 -0.408 -12.090 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.569 -1.453 -12.315 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.420 -0.959 -14.417 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.966 -0.136 -14.364 1.00 0.00 H new ATOM 0 HE ARG A 60 1.467 -2.752 -15.434 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.857 -0.880 -13.624 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.204 -1.915 -14.110 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.203 -4.085 -16.032 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.836 -3.719 -15.465 1.00 0.00 H new ATOM 969 N ASN A 61 2.799 -3.580 -9.345 1.00 0.00 N ATOM 970 CA ASN A 61 4.126 -4.111 -9.025 1.00 0.00 C ATOM 971 C ASN A 61 4.532 -3.676 -7.622 1.00 0.00 C ATOM 972 O ASN A 61 5.246 -2.687 -7.461 1.00 0.00 O ATOM 973 CB ASN A 61 5.187 -3.638 -10.031 1.00 0.00 C ATOM 974 CG ASN A 61 5.427 -4.637 -11.149 1.00 0.00 C ATOM 975 OD1 ASN A 61 5.720 -5.806 -10.899 1.00 0.00 O ATOM 976 ND2 ASN A 61 5.317 -4.176 -12.390 1.00 0.00 N ATOM 0 H ASN A 61 2.268 -3.282 -8.527 1.00 0.00 H new ATOM 0 HA ASN A 61 4.068 -5.198 -9.079 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.874 -2.687 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.124 -3.457 -9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.478 -4.799 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.072 -3.199 -12.551 1.00 0.00 H new ATOM 983 N PHE A 62 4.067 -4.396 -6.603 1.00 0.00 N ATOM 984 CA PHE A 62 4.395 -4.025 -5.230 1.00 0.00 C ATOM 985 C PHE A 62 3.918 -5.055 -4.211 1.00 0.00 C ATOM 986 O PHE A 62 2.792 -5.549 -4.280 1.00 0.00 O ATOM 987 CB PHE A 62 3.777 -2.661 -4.913 1.00 0.00 C ATOM 988 CG PHE A 62 2.270 -2.670 -4.868 1.00 0.00 C ATOM 989 CD1 PHE A 62 1.597 -3.220 -3.788 1.00 0.00 C ATOM 990 CD2 PHE A 62 1.527 -2.130 -5.907 1.00 0.00 C ATOM 991 CE1 PHE A 62 0.216 -3.232 -3.745 1.00 0.00 C ATOM 992 CE2 PHE A 62 0.145 -2.139 -5.870 1.00 0.00 C ATOM 993 CZ PHE A 62 -0.511 -2.690 -4.787 1.00 0.00 C ATOM 0 H PHE A 62 3.475 -5.221 -6.698 1.00 0.00 H new ATOM 0 HA PHE A 62 5.481 -3.981 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.158 -2.315 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.104 -1.941 -5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 62 2.159 -3.645 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.035 -1.697 -6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.295 -3.665 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -0.421 -1.716 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.590 -2.697 -4.755 1.00 0.00 H new ATOM 1003 N GLY A 63 4.784 -5.340 -3.244 1.00 0.00 N ATOM 1004 CA GLY A 63 4.449 -6.272 -2.179 1.00 0.00 C ATOM 1005 C GLY A 63 4.057 -5.521 -0.923 1.00 0.00 C ATOM 1006 O GLY A 63 4.665 -4.498 -0.613 1.00 0.00 O ATOM 0 H GLY A 63 5.720 -4.939 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.629 -6.916 -2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.301 -6.919 -1.972 1.00 0.00 H new ATOM 1010 N SER A 64 3.035 -5.984 -0.205 1.00 0.00 N ATOM 1011 CA SER A 64 2.611 -5.265 0.992 1.00 0.00 C ATOM 1012 C SER A 64 1.849 -6.131 1.992 1.00 0.00 C ATOM 1013 O SER A 64 1.130 -7.064 1.625 1.00 0.00 O ATOM 1014 CB SER A 64 1.737 -4.073 0.594 1.00 0.00 C ATOM 1015 OG SER A 64 2.420 -3.204 -0.297 1.00 0.00 O ATOM 0 H SER A 64 2.501 -6.826 -0.422 1.00 0.00 H new ATOM 0 HA SER A 64 3.523 -4.936 1.490 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.822 -4.432 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.442 -3.522 1.487 1.00 0.00 H new ATOM 0 HG SER A 64 3.386 -3.354 -0.224 1.00 0.00 H new ATOM 1021 N TYR A 65 2.002 -5.764 3.265 1.00 0.00 N ATOM 1022 CA TYR A 65 1.330 -6.427 4.375 1.00 0.00 C ATOM 1023 C TYR A 65 0.546 -5.392 5.175 1.00 0.00 C ATOM 1024 O TYR A 65 1.007 -4.266 5.357 1.00 0.00 O ATOM 1025 CB TYR A 65 2.332 -7.137 5.287 1.00 0.00 C ATOM 1026 CG TYR A 65 2.742 -8.506 4.801 1.00 0.00 C ATOM 1027 CD1 TYR A 65 1.797 -9.506 4.613 1.00 0.00 C ATOM 1028 CD2 TYR A 65 4.073 -8.807 4.546 1.00 0.00 C ATOM 1029 CE1 TYR A 65 2.165 -10.764 4.184 1.00 0.00 C ATOM 1030 CE2 TYR A 65 4.452 -10.064 4.116 1.00 0.00 C ATOM 1031 CZ TYR A 65 3.494 -11.039 3.936 1.00 0.00 C ATOM 1032 OH TYR A 65 3.865 -12.294 3.510 1.00 0.00 O ATOM 0 H TYR A 65 2.602 -4.991 3.553 1.00 0.00 H new ATOM 0 HA TYR A 65 0.653 -7.180 3.971 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.222 -6.516 5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.898 -7.231 6.283 1.00 0.00 H new ATOM 0 HD1 TYR A 65 0.756 -9.295 4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.825 -8.045 4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.417 -11.530 4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 65 5.492 -10.281 3.922 1.00 0.00 H new ATOM 0 HH TYR A 65 4.836 -12.322 3.380 1.00 0.00 H new ATOM 1042 N VAL A 66 -0.647 -5.760 5.625 1.00 0.00 N ATOM 1043 CA VAL A 66 -1.493 -4.835 6.374 1.00 0.00 C ATOM 1044 C VAL A 66 -2.494 -5.580 7.245 1.00 0.00 C ATOM 1045 O VAL A 66 -2.762 -6.750 7.020 1.00 0.00 O ATOM 1046 CB VAL A 66 -2.285 -3.929 5.412 1.00 0.00 C ATOM 1047 CG1 VAL A 66 -3.049 -2.860 6.175 1.00 0.00 C ATOM 1048 CG2 VAL A 66 -1.365 -3.300 4.375 1.00 0.00 C ATOM 0 H VAL A 66 -1.050 -6.687 5.486 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.833 -4.239 7.004 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.010 -4.552 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.599 -2.234 5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.749 -3.334 6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.348 -2.243 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.949 -2.665 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.607 -2.699 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.879 -4.085 3.796 1.00 0.00 H new ATOM 1058 N THR A 67 -3.061 -4.886 8.223 1.00 0.00 N ATOM 1059 CA THR A 67 -4.061 -5.474 9.109 1.00 0.00 C ATOM 1060 C THR A 67 -5.391 -4.756 8.910 1.00 0.00 C ATOM 1061 O THR A 67 -5.418 -3.618 8.444 1.00 0.00 O ATOM 1062 CB THR A 67 -3.617 -5.383 10.570 1.00 0.00 C ATOM 1063 OG1 THR A 67 -2.426 -6.120 10.778 1.00 0.00 O ATOM 1064 CG2 THR A 67 -4.653 -5.899 11.547 1.00 0.00 C ATOM 0 H THR A 67 -2.845 -3.910 8.425 1.00 0.00 H new ATOM 0 HA THR A 67 -4.177 -6.529 8.863 1.00 0.00 H new ATOM 0 HB THR A 67 -3.463 -4.320 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.834 -5.622 11.380 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.273 -5.805 12.564 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.569 -5.317 11.447 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.864 -6.947 11.334 1.00 0.00 H new ATOM 1072 N HIS A 68 -6.492 -5.425 9.229 1.00 0.00 N ATOM 1073 CA HIS A 68 -7.808 -4.827 9.037 1.00 0.00 C ATOM 1074 C HIS A 68 -8.899 -5.617 9.751 1.00 0.00 C ATOM 1075 O HIS A 68 -8.891 -6.848 9.753 1.00 0.00 O ATOM 1076 CB HIS A 68 -8.105 -4.771 7.544 1.00 0.00 C ATOM 1077 CG HIS A 68 -7.969 -6.107 6.889 1.00 0.00 C ATOM 1078 ND1 HIS A 68 -8.907 -7.109 7.022 1.00 0.00 N ATOM 1079 CD2 HIS A 68 -6.977 -6.622 6.127 1.00 0.00 C ATOM 1080 CE1 HIS A 68 -8.497 -8.182 6.370 1.00 0.00 C ATOM 1081 NE2 HIS A 68 -7.330 -7.911 5.815 1.00 0.00 N ATOM 0 H HIS A 68 -6.502 -6.369 9.616 1.00 0.00 H new ATOM 0 HA HIS A 68 -7.799 -3.824 9.464 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.116 -4.395 7.391 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -7.426 -4.064 7.067 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -9.781 -7.033 7.543 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.075 -6.113 5.821 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.026 -9.121 6.302 1.00 0.00 H new ATOM 1090 N GLU A 69 -9.845 -4.897 10.346 1.00 0.00 N ATOM 1091 CA GLU A 69 -10.953 -5.530 11.056 1.00 0.00 C ATOM 1092 C GLU A 69 -11.823 -6.332 10.090 1.00 0.00 C ATOM 1093 O GLU A 69 -11.931 -5.993 8.911 1.00 0.00 O ATOM 1094 CB GLU A 69 -11.805 -4.478 11.765 1.00 0.00 C ATOM 1095 CG GLU A 69 -12.527 -3.546 10.806 1.00 0.00 C ATOM 1096 CD GLU A 69 -13.369 -2.508 11.521 1.00 0.00 C ATOM 1097 OE1 GLU A 69 -13.391 -2.516 12.771 1.00 0.00 O ATOM 1098 OE2 GLU A 69 -14.009 -1.686 10.833 1.00 0.00 O ATOM 0 H GLU A 69 -9.867 -3.877 10.351 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.535 -6.208 11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.539 -4.979 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.168 -3.888 12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.795 -3.042 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.165 -4.134 10.146 1.00 0.00 H new ATOM 1105 N THR A 70 -12.441 -7.393 10.595 1.00 0.00 N ATOM 1106 CA THR A 70 -13.301 -8.243 9.776 1.00 0.00 C ATOM 1107 C THR A 70 -14.423 -7.438 9.124 1.00 0.00 C ATOM 1108 O THR A 70 -14.867 -6.422 9.661 1.00 0.00 O ATOM 1109 CB THR A 70 -13.897 -9.371 10.615 1.00 0.00 C ATOM 1110 OG1 THR A 70 -14.655 -8.850 11.692 1.00 0.00 O ATOM 1111 CG2 THR A 70 -12.855 -10.303 11.193 1.00 0.00 C ATOM 0 H THR A 70 -12.363 -7.687 11.569 1.00 0.00 H new ATOM 0 HA THR A 70 -12.682 -8.671 8.987 1.00 0.00 H new ATOM 0 HB THR A 70 -14.526 -9.938 9.929 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.029 -9.589 12.216 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.347 -11.081 11.778 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.288 -10.762 10.383 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.179 -9.739 11.835 1.00 0.00 H new ATOM 1119 N LYS A 71 -14.871 -7.902 7.960 1.00 0.00 N ATOM 1120 CA LYS A 71 -15.939 -7.236 7.221 1.00 0.00 C ATOM 1121 C LYS A 71 -15.501 -5.848 6.771 1.00 0.00 C ATOM 1122 O LYS A 71 -16.293 -4.906 6.763 1.00 0.00 O ATOM 1123 CB LYS A 71 -17.203 -7.133 8.077 1.00 0.00 C ATOM 1124 CG LYS A 71 -17.747 -8.482 8.520 1.00 0.00 C ATOM 1125 CD LYS A 71 -18.116 -9.352 7.329 1.00 0.00 C ATOM 1126 CE LYS A 71 -18.677 -10.693 7.772 1.00 0.00 C ATOM 1127 NZ LYS A 71 -19.906 -10.534 8.599 1.00 0.00 N ATOM 0 H LYS A 71 -14.508 -8.741 7.507 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.160 -7.835 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.987 -6.530 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.973 -6.607 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.002 -8.994 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.625 -8.333 9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.851 -8.834 6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.235 -9.512 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.905 -11.299 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.922 -11.232 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.398 -11.448 8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.644 -10.209 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.535 -9.835 8.155 1.00 0.00 H new ATOM 1141 N HIS A 72 -14.233 -5.738 6.393 1.00 0.00 N ATOM 1142 CA HIS A 72 -13.667 -4.474 5.934 1.00 0.00 C ATOM 1143 C HIS A 72 -12.342 -4.706 5.214 1.00 0.00 C ATOM 1144 O HIS A 72 -11.319 -4.118 5.564 1.00 0.00 O ATOM 1145 CB HIS A 72 -13.466 -3.511 7.110 1.00 0.00 C ATOM 1146 CG HIS A 72 -14.744 -2.943 7.646 1.00 0.00 C ATOM 1147 ND1 HIS A 72 -15.583 -2.145 6.896 1.00 0.00 N ATOM 1148 CD2 HIS A 72 -15.331 -3.063 8.862 1.00 0.00 C ATOM 1149 CE1 HIS A 72 -16.627 -1.798 7.628 1.00 0.00 C ATOM 1150 NE2 HIS A 72 -16.499 -2.342 8.824 1.00 0.00 N ATOM 0 H HIS A 72 -13.572 -6.515 6.395 1.00 0.00 H new ATOM 0 HA HIS A 72 -14.370 -4.025 5.233 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -12.946 -4.034 7.912 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -12.820 -2.693 6.792 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -14.951 -3.622 9.704 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -17.447 -1.175 7.303 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.160 -2.243 9.594 1.00 0.00 H new ATOM 1159 N PHE A 73 -12.373 -5.572 4.206 1.00 0.00 N ATOM 1160 CA PHE A 73 -11.180 -5.892 3.433 1.00 0.00 C ATOM 1161 C PHE A 73 -11.547 -6.321 2.016 1.00 0.00 C ATOM 1162 O PHE A 73 -12.540 -7.016 1.806 1.00 0.00 O ATOM 1163 CB PHE A 73 -10.378 -6.997 4.128 1.00 0.00 C ATOM 1164 CG PHE A 73 -9.249 -7.538 3.294 1.00 0.00 C ATOM 1165 CD1 PHE A 73 -8.229 -6.707 2.860 1.00 0.00 C ATOM 1166 CD2 PHE A 73 -9.215 -8.878 2.942 1.00 0.00 C ATOM 1167 CE1 PHE A 73 -7.196 -7.203 2.087 1.00 0.00 C ATOM 1168 CE2 PHE A 73 -8.185 -9.379 2.170 1.00 0.00 C ATOM 1169 CZ PHE A 73 -7.175 -8.541 1.744 1.00 0.00 C ATOM 0 H PHE A 73 -13.214 -6.065 3.906 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.565 -4.994 3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.974 -6.608 5.063 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.051 -7.814 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.241 -5.661 3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.003 -9.538 3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.407 -6.546 1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.170 -10.425 1.900 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.368 -8.931 1.142 1.00 0.00 H new ATOM 1179 N ILE A 74 -10.742 -5.896 1.045 1.00 0.00 N ATOM 1180 CA ILE A 74 -10.993 -6.235 -0.350 1.00 0.00 C ATOM 1181 C ILE A 74 -9.776 -5.965 -1.231 1.00 0.00 C ATOM 1182 O ILE A 74 -9.029 -5.011 -1.015 1.00 0.00 O ATOM 1183 CB ILE A 74 -12.192 -5.445 -0.913 1.00 0.00 C ATOM 1184 CG1 ILE A 74 -12.444 -5.822 -2.377 1.00 0.00 C ATOM 1185 CG2 ILE A 74 -11.948 -3.949 -0.775 1.00 0.00 C ATOM 1186 CD1 ILE A 74 -13.544 -5.017 -3.029 1.00 0.00 C ATOM 0 H ILE A 74 -9.915 -5.319 1.199 1.00 0.00 H new ATOM 0 HA ILE A 74 -11.215 -7.302 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 74 -13.081 -5.703 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -11.522 -5.686 -2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -12.698 -6.880 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -12.802 -3.403 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.818 -3.697 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -11.049 -3.674 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -13.666 -5.339 -4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -14.478 -5.172 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -13.283 -3.959 -3.006 1.00 0.00 H new ATOM 1198 N TYR A 75 -9.606 -6.814 -2.237 1.00 0.00 N ATOM 1199 CA TYR A 75 -8.508 -6.695 -3.189 1.00 0.00 C ATOM 1200 C TYR A 75 -8.969 -7.228 -4.540 1.00 0.00 C ATOM 1201 O TYR A 75 -9.619 -8.272 -4.605 1.00 0.00 O ATOM 1202 CB TYR A 75 -7.285 -7.474 -2.697 1.00 0.00 C ATOM 1203 CG TYR A 75 -6.034 -7.241 -3.517 1.00 0.00 C ATOM 1204 CD1 TYR A 75 -5.982 -7.581 -4.864 1.00 0.00 C ATOM 1205 CD2 TYR A 75 -4.904 -6.678 -2.939 1.00 0.00 C ATOM 1206 CE1 TYR A 75 -4.838 -7.366 -5.609 1.00 0.00 C ATOM 1207 CE2 TYR A 75 -3.757 -6.460 -3.679 1.00 0.00 C ATOM 1208 CZ TYR A 75 -3.729 -6.806 -5.012 1.00 0.00 C ATOM 1209 OH TYR A 75 -2.589 -6.591 -5.750 1.00 0.00 O ATOM 0 H TYR A 75 -10.225 -7.604 -2.416 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.222 -5.648 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -7.084 -7.199 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.518 -8.539 -2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.849 -8.020 -5.335 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.922 -6.406 -1.894 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.813 -7.636 -6.655 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.887 -6.020 -3.214 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.958 -7.325 -5.598 1.00 0.00 H new ATOM 1219 N PHE A 76 -8.667 -6.507 -5.615 1.00 0.00 N ATOM 1220 CA PHE A 76 -9.101 -6.935 -6.940 1.00 0.00 C ATOM 1221 C PHE A 76 -8.399 -6.167 -8.055 1.00 0.00 C ATOM 1222 O PHE A 76 -8.276 -4.944 -8.001 1.00 0.00 O ATOM 1223 CB PHE A 76 -10.615 -6.745 -7.065 1.00 0.00 C ATOM 1224 CG PHE A 76 -11.061 -5.320 -6.888 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -10.865 -4.662 -5.684 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -11.670 -4.638 -7.929 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -11.273 -3.351 -5.521 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -12.079 -3.327 -7.771 1.00 0.00 C ATOM 1229 CZ PHE A 76 -11.880 -2.683 -6.568 1.00 0.00 C ATOM 0 H PHE A 76 -8.133 -5.638 -5.597 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.837 -7.987 -7.049 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.937 -7.098 -8.044 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.113 -7.368 -6.322 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.388 -5.179 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.827 -5.136 -8.874 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.118 -2.850 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.554 -2.807 -8.590 1.00 0.00 H new ATOM 0 HZ PHE A 76 -12.198 -1.658 -6.444 1.00 0.00 H new ATOM 1239 N TYR A 77 -7.965 -6.899 -9.080 1.00 0.00 N ATOM 1240 CA TYR A 77 -7.304 -6.294 -10.231 1.00 0.00 C ATOM 1241 C TYR A 77 -8.337 -5.588 -11.099 1.00 0.00 C ATOM 1242 O TYR A 77 -9.467 -6.056 -11.230 1.00 0.00 O ATOM 1243 CB TYR A 77 -6.564 -7.353 -11.048 1.00 0.00 C ATOM 1244 CG TYR A 77 -5.498 -8.091 -10.268 1.00 0.00 C ATOM 1245 CD1 TYR A 77 -4.399 -7.418 -9.750 1.00 0.00 C ATOM 1246 CD2 TYR A 77 -5.591 -9.460 -10.049 1.00 0.00 C ATOM 1247 CE1 TYR A 77 -3.422 -8.087 -9.037 1.00 0.00 C ATOM 1248 CE2 TYR A 77 -4.619 -10.137 -9.338 1.00 0.00 C ATOM 1249 CZ TYR A 77 -3.537 -9.446 -8.833 1.00 0.00 C ATOM 1250 OH TYR A 77 -2.567 -10.117 -8.124 1.00 0.00 O ATOM 0 H TYR A 77 -8.060 -7.913 -9.135 1.00 0.00 H new ATOM 0 HA TYR A 77 -6.574 -5.567 -9.875 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.286 -8.074 -11.430 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.103 -6.875 -11.913 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.306 -6.354 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.437 -10.004 -10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.573 -7.548 -8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.706 -11.202 -9.178 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.800 -11.067 -8.070 1.00 0.00 H new ATOM 1260 N LEU A 78 -7.959 -4.457 -11.681 1.00 0.00 N ATOM 1261 CA LEU A 78 -8.879 -3.694 -12.517 1.00 0.00 C ATOM 1262 C LEU A 78 -8.143 -2.593 -13.276 1.00 0.00 C ATOM 1263 O LEU A 78 -7.221 -1.971 -12.751 1.00 0.00 O ATOM 1264 CB LEU A 78 -9.983 -3.092 -11.642 1.00 0.00 C ATOM 1265 CG LEU A 78 -11.156 -2.448 -12.386 1.00 0.00 C ATOM 1266 CD1 LEU A 78 -12.287 -2.145 -11.415 1.00 0.00 C ATOM 1267 CD2 LEU A 78 -10.717 -1.176 -13.099 1.00 0.00 C ATOM 0 H LEU A 78 -7.028 -4.049 -11.591 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.324 -4.365 -13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.376 -3.878 -10.997 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.534 -2.340 -10.992 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.512 -3.152 -13.138 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -13.116 -1.687 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -12.624 -3.071 -10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.932 -1.460 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.569 -0.738 -13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.333 -0.464 -12.369 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.935 -1.414 -13.820 1.00 0.00 H new ATOM 1279 N GLY A 79 -8.558 -2.365 -14.519 1.00 0.00 N ATOM 1280 CA GLY A 79 -7.933 -1.342 -15.338 1.00 0.00 C ATOM 1281 C GLY A 79 -6.442 -1.550 -15.483 1.00 0.00 C ATOM 1282 O GLY A 79 -5.664 -0.598 -15.429 1.00 0.00 O ATOM 0 H GLY A 79 -9.317 -2.872 -14.974 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.394 -1.339 -16.326 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.119 -0.363 -14.896 1.00 0.00 H new ATOM 1286 N GLN A 80 -6.042 -2.804 -15.665 1.00 0.00 N ATOM 1287 CA GLN A 80 -4.635 -3.143 -15.815 1.00 0.00 C ATOM 1288 C GLN A 80 -3.826 -2.632 -14.628 1.00 0.00 C ATOM 1289 O GLN A 80 -2.675 -2.219 -14.779 1.00 0.00 O ATOM 1290 CB GLN A 80 -4.078 -2.558 -17.115 1.00 0.00 C ATOM 1291 CG GLN A 80 -4.749 -3.096 -18.371 1.00 0.00 C ATOM 1292 CD GLN A 80 -6.223 -2.748 -18.447 1.00 0.00 C ATOM 1293 OE1 GLN A 80 -6.595 -1.575 -18.457 1.00 0.00 O ATOM 1294 NE2 GLN A 80 -7.071 -3.769 -18.501 1.00 0.00 N ATOM 0 H GLN A 80 -6.675 -3.602 -15.712 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.552 -4.229 -15.852 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.190 -1.474 -17.091 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.010 -2.767 -17.168 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.241 -2.696 -19.248 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.634 -4.180 -18.403 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.718 -4.726 -18.490 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.075 -3.596 -18.553 1.00 0.00 H new ATOM 1303 N VAL A 81 -4.436 -2.668 -13.445 1.00 0.00 N ATOM 1304 CA VAL A 81 -3.778 -2.210 -12.227 1.00 0.00 C ATOM 1305 C VAL A 81 -4.430 -2.824 -10.994 1.00 0.00 C ATOM 1306 O VAL A 81 -5.657 -2.872 -10.887 1.00 0.00 O ATOM 1307 CB VAL A 81 -3.815 -0.672 -12.105 1.00 0.00 C ATOM 1308 CG1 VAL A 81 -3.043 -0.024 -13.242 1.00 0.00 C ATOM 1309 CG2 VAL A 81 -5.252 -0.172 -12.078 1.00 0.00 C ATOM 0 H VAL A 81 -5.387 -3.011 -13.306 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.738 -2.532 -12.288 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.337 -0.392 -11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.082 1.060 -13.137 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.005 -0.355 -13.212 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.488 -0.312 -14.194 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.258 0.915 -11.992 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.757 -0.465 -12.998 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.772 -0.606 -11.225 1.00 0.00 H new ATOM 1319 N ALA A 82 -3.605 -3.298 -10.066 1.00 0.00 N ATOM 1320 CA ALA A 82 -4.103 -3.913 -8.844 1.00 0.00 C ATOM 1321 C ALA A 82 -4.746 -2.880 -7.928 1.00 0.00 C ATOM 1322 O ALA A 82 -4.203 -1.793 -7.724 1.00 0.00 O ATOM 1323 CB ALA A 82 -2.977 -4.634 -8.120 1.00 0.00 C ATOM 0 H ALA A 82 -2.588 -3.267 -10.138 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.868 -4.639 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.363 -5.089 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.566 -5.409 -8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.193 -3.921 -7.865 1.00 0.00 H new ATOM 1329 N ILE A 83 -5.903 -3.227 -7.376 1.00 0.00 N ATOM 1330 CA ILE A 83 -6.622 -2.334 -6.479 1.00 0.00 C ATOM 1331 C ILE A 83 -6.821 -2.981 -5.112 1.00 0.00 C ATOM 1332 O ILE A 83 -7.140 -4.167 -5.016 1.00 0.00 O ATOM 1333 CB ILE A 83 -7.995 -1.936 -7.059 1.00 0.00 C ATOM 1334 CG1 ILE A 83 -7.818 -1.277 -8.428 1.00 0.00 C ATOM 1335 CG2 ILE A 83 -8.729 -1.001 -6.105 1.00 0.00 C ATOM 1336 CD1 ILE A 83 -9.122 -0.854 -9.069 1.00 0.00 C ATOM 0 H ILE A 83 -6.363 -4.123 -7.535 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.015 -1.435 -6.368 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.596 -2.837 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -7.175 -0.403 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.304 -1.972 -9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.695 -0.731 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.881 -1.503 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.136 -0.099 -5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -8.920 -0.395 -10.037 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.759 -1.727 -9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -9.628 -0.135 -8.425 1.00 0.00 H new ATOM 1348 N LEU A 84 -6.627 -2.196 -4.060 1.00 0.00 N ATOM 1349 CA LEU A 84 -6.780 -2.690 -2.697 1.00 0.00 C ATOM 1350 C LEU A 84 -7.465 -1.648 -1.818 1.00 0.00 C ATOM 1351 O LEU A 84 -7.207 -0.452 -1.942 1.00 0.00 O ATOM 1352 CB LEU A 84 -5.412 -3.056 -2.118 1.00 0.00 C ATOM 1353 CG LEU A 84 -5.430 -3.590 -0.685 1.00 0.00 C ATOM 1354 CD1 LEU A 84 -6.327 -4.816 -0.579 1.00 0.00 C ATOM 1355 CD2 LEU A 84 -4.017 -3.917 -0.228 1.00 0.00 C ATOM 0 H LEU A 84 -6.363 -1.213 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.407 -3.582 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.952 -3.806 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.774 -2.173 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.835 -2.817 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.326 -5.180 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.344 -4.549 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.955 -5.598 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.044 -4.296 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.588 -4.674 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.405 -3.016 -0.265 1.00 0.00 H new ATOM 1367 N LEU A 85 -8.349 -2.110 -0.939 1.00 0.00 N ATOM 1368 CA LEU A 85 -9.081 -1.215 -0.049 1.00 0.00 C ATOM 1369 C LEU A 85 -9.514 -1.936 1.224 1.00 0.00 C ATOM 1370 O LEU A 85 -9.835 -3.125 1.200 1.00 0.00 O ATOM 1371 CB LEU A 85 -10.306 -0.643 -0.765 1.00 0.00 C ATOM 1372 CG LEU A 85 -11.179 0.283 0.084 1.00 0.00 C ATOM 1373 CD1 LEU A 85 -10.367 1.467 0.593 1.00 0.00 C ATOM 1374 CD2 LEU A 85 -12.382 0.761 -0.716 1.00 0.00 C ATOM 0 H LEU A 85 -8.576 -3.098 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.414 -0.400 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.970 -0.095 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.920 -1.471 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.541 -0.278 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.005 2.114 1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.539 1.105 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.975 2.030 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.992 1.419 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -12.040 1.305 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.976 -0.098 -1.028 1.00 0.00 H new ATOM 1386 N PHE A 86 -9.519 -1.202 2.335 1.00 0.00 N ATOM 1387 CA PHE A 86 -9.912 -1.763 3.626 1.00 0.00 C ATOM 1388 C PHE A 86 -9.795 -0.712 4.724 1.00 0.00 C ATOM 1389 O PHE A 86 -8.795 -0.002 4.811 1.00 0.00 O ATOM 1390 CB PHE A 86 -9.055 -2.990 3.958 1.00 0.00 C ATOM 1391 CG PHE A 86 -7.577 -2.734 3.905 1.00 0.00 C ATOM 1392 CD1 PHE A 86 -6.948 -1.977 4.882 1.00 0.00 C ATOM 1393 CD2 PHE A 86 -6.816 -3.247 2.867 1.00 0.00 C ATOM 1394 CE1 PHE A 86 -5.589 -1.741 4.823 1.00 0.00 C ATOM 1395 CE2 PHE A 86 -5.459 -3.014 2.805 1.00 0.00 C ATOM 1396 CZ PHE A 86 -4.844 -2.260 3.783 1.00 0.00 C ATOM 0 H PHE A 86 -9.255 -0.217 2.367 1.00 0.00 H new ATOM 0 HA PHE A 86 -10.954 -2.077 3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -9.317 -3.344 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -9.300 -3.791 3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.527 -1.568 5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -7.292 -3.836 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.109 -1.151 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.877 -3.421 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.781 -2.076 3.735 1.00 0.00 H new ATOM 1406 N LYS A 87 -10.834 -0.599 5.547 1.00 0.00 N ATOM 1407 CA LYS A 87 -10.844 0.389 6.620 1.00 0.00 C ATOM 1408 C LYS A 87 -10.548 -0.224 7.976 1.00 0.00 C ATOM 1409 O LYS A 87 -10.505 -1.445 8.129 1.00 0.00 O ATOM 1410 CB LYS A 87 -12.183 1.126 6.655 1.00 0.00 C ATOM 1411 CG LYS A 87 -13.379 0.239 6.970 1.00 0.00 C ATOM 1412 CD LYS A 87 -13.580 0.065 8.467 1.00 0.00 C ATOM 1413 CE LYS A 87 -13.945 1.381 9.141 1.00 0.00 C ATOM 1414 NZ LYS A 87 -14.182 1.213 10.602 1.00 0.00 N ATOM 0 H LYS A 87 -11.674 -1.175 5.492 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.045 1.099 6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.128 1.920 7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -12.346 1.606 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.278 0.673 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.238 -0.738 6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.368 -0.667 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.668 -0.332 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.144 2.103 8.984 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.840 1.792 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.130 1.565 10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.113 0.206 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.468 1.751 11.134 1.00 0.00 H new ATOM 1428 N SER A 88 -10.345 0.645 8.960 1.00 0.00 N ATOM 1429 CA SER A 88 -10.050 0.210 10.321 1.00 0.00 C ATOM 1430 C SER A 88 -8.850 -0.730 10.348 1.00 0.00 C ATOM 1431 O SER A 88 -8.875 -1.772 11.003 1.00 0.00 O ATOM 1432 CB SER A 88 -11.271 -0.471 10.936 1.00 0.00 C ATOM 1433 OG SER A 88 -10.977 -0.988 12.222 1.00 0.00 O ATOM 0 H SER A 88 -10.379 1.657 8.840 1.00 0.00 H new ATOM 0 HA SER A 88 -9.803 1.092 10.912 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.091 0.243 11.007 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.607 -1.278 10.285 1.00 0.00 H new ATOM 0 HG SER A 88 -10.227 -1.616 12.159 1.00 0.00 H new ATOM 1439 N GLY A 89 -7.799 -0.349 9.630 1.00 0.00 N ATOM 1440 CA GLY A 89 -6.601 -1.163 9.579 1.00 0.00 C ATOM 1441 C GLY A 89 -5.983 -1.375 10.947 1.00 0.00 C ATOM 1442 O GLY A 89 -5.265 -2.382 11.125 1.00 0.00 O ATOM 1443 OXT GLY A 89 -6.216 -0.533 11.840 1.00 0.00 O ATOM 0 H GLY A 89 -7.756 0.510 9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.842 -2.131 9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.871 -0.688 8.924 1.00 0.00 H new TER 1447 GLY A 89 ATOM 1448 N MET B 1 29.463 -1.192 2.165 1.00 0.00 N ATOM 1449 CA MET B 1 28.164 -0.466 2.150 1.00 0.00 C ATOM 1450 C MET B 1 28.006 0.401 3.394 1.00 0.00 C ATOM 1451 O MET B 1 28.288 -0.038 4.508 1.00 0.00 O ATOM 1452 CB MET B 1 27.016 -1.483 2.071 1.00 0.00 C ATOM 1453 CG MET B 1 26.959 -2.265 0.765 1.00 0.00 C ATOM 1454 SD MET B 1 28.320 -3.435 0.578 1.00 0.00 S ATOM 1455 CE MET B 1 27.937 -4.147 -1.021 1.00 0.00 C ATOM 0 H1 MET B 1 29.462 -1.921 1.424 1.00 0.00 H new ATOM 0 H2 MET B 1 30.238 -0.521 1.989 1.00 0.00 H new ATOM 0 H3 MET B 1 29.599 -1.642 3.093 1.00 0.00 H new ATOM 0 HA MET B 1 28.140 0.188 1.278 1.00 0.00 H new ATOM 0 HB2 MET B 1 27.112 -2.186 2.898 1.00 0.00 H new ATOM 0 HB3 MET B 1 26.071 -0.958 2.208 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.014 -2.806 0.714 1.00 0.00 H new ATOM 0 HG3 MET B 1 26.972 -1.566 -0.071 1.00 0.00 H new ATOM 0 HE1 MET B 1 28.691 -4.891 -1.278 1.00 0.00 H new ATOM 0 HE2 MET B 1 26.956 -4.622 -0.983 1.00 0.00 H new ATOM 0 HE3 MET B 1 27.931 -3.362 -1.777 1.00 0.00 H new ATOM 1467 N CYS B 2 27.554 1.635 3.197 1.00 0.00 N ATOM 1468 CA CYS B 2 27.358 2.562 4.306 1.00 0.00 C ATOM 1469 C CYS B 2 26.344 2.009 5.302 1.00 0.00 C ATOM 1470 O CYS B 2 25.277 1.531 4.916 1.00 0.00 O ATOM 1471 CB CYS B 2 26.891 3.923 3.786 1.00 0.00 C ATOM 1472 SG CYS B 2 26.630 5.159 5.079 1.00 0.00 S ATOM 0 H CYS B 2 27.317 2.016 2.281 1.00 0.00 H new ATOM 0 HA CYS B 2 28.313 2.686 4.817 1.00 0.00 H new ATOM 0 HB2 CYS B 2 27.629 4.303 3.080 1.00 0.00 H new ATOM 0 HB3 CYS B 2 25.961 3.789 3.234 1.00 0.00 H new ATOM 0 HG CYS B 2 25.895 4.651 6.023 1.00 0.00 H new ATOM 1478 N ASP B 3 26.685 2.076 6.585 1.00 0.00 N ATOM 1479 CA ASP B 3 25.803 1.581 7.635 1.00 0.00 C ATOM 1480 C ASP B 3 24.496 2.365 7.663 1.00 0.00 C ATOM 1481 O ASP B 3 24.496 3.596 7.643 1.00 0.00 O ATOM 1482 CB ASP B 3 26.495 1.675 8.997 1.00 0.00 C ATOM 1483 CG ASP B 3 27.773 0.859 9.054 1.00 0.00 C ATOM 1484 OD1 ASP B 3 28.689 1.136 8.252 1.00 0.00 O ATOM 1485 OD2 ASP B 3 27.855 -0.055 9.899 1.00 0.00 O ATOM 0 H ASP B 3 27.564 2.468 6.922 1.00 0.00 H new ATOM 0 HA ASP B 3 25.575 0.537 7.421 1.00 0.00 H new ATOM 0 HB2 ASP B 3 26.723 2.718 9.214 1.00 0.00 H new ATOM 0 HB3 ASP B 3 25.812 1.330 9.773 1.00 0.00 H new ATOM 1490 N ARG B 4 23.380 1.643 7.712 1.00 0.00 N ATOM 1491 CA ARG B 4 22.063 2.269 7.746 1.00 0.00 C ATOM 1492 C ARG B 4 21.868 3.165 6.523 1.00 0.00 C ATOM 1493 O ARG B 4 21.564 4.350 6.648 1.00 0.00 O ATOM 1494 CB ARG B 4 21.898 3.079 9.037 1.00 0.00 C ATOM 1495 CG ARG B 4 20.451 3.253 9.485 1.00 0.00 C ATOM 1496 CD ARG B 4 19.645 4.094 8.509 1.00 0.00 C ATOM 1497 NE ARG B 4 20.158 5.458 8.407 1.00 0.00 N ATOM 1498 CZ ARG B 4 19.655 6.379 7.588 1.00 0.00 C ATOM 1499 NH1 ARG B 4 18.633 6.082 6.793 1.00 0.00 N ATOM 1500 NH2 ARG B 4 20.176 7.598 7.560 1.00 0.00 N ATOM 0 H ARG B 4 23.362 0.623 7.729 1.00 0.00 H new ATOM 0 HA ARG B 4 21.303 1.488 7.725 1.00 0.00 H new ATOM 0 HB2 ARG B 4 22.457 2.589 9.834 1.00 0.00 H new ATOM 0 HB3 ARG B 4 22.343 4.064 8.894 1.00 0.00 H new ATOM 0 HG2 ARG B 4 19.984 2.273 9.589 1.00 0.00 H new ATOM 0 HG3 ARG B 4 20.431 3.722 10.469 1.00 0.00 H new ATOM 0 HD2 ARG B 4 19.664 3.625 7.525 1.00 0.00 H new ATOM 0 HD3 ARG B 4 18.603 4.122 8.829 1.00 0.00 H new ATOM 0 HE ARG B 4 20.947 5.720 8.998 1.00 0.00 H new ATOM 0 HH11 ARG B 4 18.230 5.145 6.808 1.00 0.00 H new ATOM 0 HH12 ARG B 4 18.251 6.791 6.167 1.00 0.00 H new ATOM 0 HH21 ARG B 4 20.963 7.830 8.166 1.00 0.00 H new ATOM 0 HH22 ARG B 4 19.790 8.303 6.932 1.00 0.00 H new ATOM 1514 N LYS B 5 22.054 2.592 5.340 1.00 0.00 N ATOM 1515 CA LYS B 5 21.902 3.340 4.100 1.00 0.00 C ATOM 1516 C LYS B 5 20.436 3.763 3.916 1.00 0.00 C ATOM 1517 O LYS B 5 19.824 4.275 4.852 1.00 0.00 O ATOM 1518 CB LYS B 5 22.407 2.504 2.923 1.00 0.00 C ATOM 1519 CG LYS B 5 22.774 3.338 1.706 1.00 0.00 C ATOM 1520 CD LYS B 5 23.659 2.563 0.747 1.00 0.00 C ATOM 1521 CE LYS B 5 22.933 1.380 0.124 1.00 0.00 C ATOM 1522 NZ LYS B 5 22.631 0.312 1.119 1.00 0.00 N ATOM 0 H LYS B 5 22.310 1.613 5.214 1.00 0.00 H new ATOM 0 HA LYS B 5 22.503 4.248 4.144 1.00 0.00 H new ATOM 0 HB2 LYS B 5 23.280 1.933 3.240 1.00 0.00 H new ATOM 0 HB3 LYS B 5 21.639 1.783 2.643 1.00 0.00 H new ATOM 0 HG2 LYS B 5 21.866 3.652 1.192 1.00 0.00 H new ATOM 0 HG3 LYS B 5 23.289 4.244 2.026 1.00 0.00 H new ATOM 0 HD2 LYS B 5 24.008 3.229 -0.042 1.00 0.00 H new ATOM 0 HD3 LYS B 5 24.542 2.207 1.277 1.00 0.00 H new ATOM 0 HE2 LYS B 5 22.003 1.725 -0.329 1.00 0.00 H new ATOM 0 HE3 LYS B 5 23.543 0.964 -0.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 22.838 -0.618 0.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 23.218 0.451 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 21.626 0.357 1.383 1.00 0.00 H new ATOM 1536 N ALA B 6 19.868 3.543 2.728 1.00 0.00 N ATOM 1537 CA ALA B 6 18.479 3.906 2.467 1.00 0.00 C ATOM 1538 C ALA B 6 18.252 5.406 2.626 1.00 0.00 C ATOM 1539 O ALA B 6 18.674 6.006 3.615 1.00 0.00 O ATOM 1540 CB ALA B 6 17.553 3.134 3.394 1.00 0.00 C ATOM 0 H ALA B 6 20.349 3.117 1.936 1.00 0.00 H new ATOM 0 HA ALA B 6 18.254 3.643 1.433 1.00 0.00 H new ATOM 0 HB1 ALA B 6 16.519 3.413 3.190 1.00 0.00 H new ATOM 0 HB2 ALA B 6 17.680 2.064 3.227 1.00 0.00 H new ATOM 0 HB3 ALA B 6 17.795 3.371 4.430 1.00 0.00 H new ATOM 1546 N VAL B 7 17.583 6.011 1.649 1.00 0.00 N ATOM 1547 CA VAL B 7 17.306 7.433 1.689 1.00 0.00 C ATOM 1548 C VAL B 7 15.883 7.718 2.155 1.00 0.00 C ATOM 1549 O VAL B 7 14.938 7.040 1.754 1.00 0.00 O ATOM 1550 CB VAL B 7 17.516 8.074 0.315 1.00 0.00 C ATOM 1551 CG1 VAL B 7 18.980 8.015 -0.089 1.00 0.00 C ATOM 1552 CG2 VAL B 7 16.639 7.403 -0.730 1.00 0.00 C ATOM 0 H VAL B 7 17.225 5.534 0.822 1.00 0.00 H new ATOM 0 HA VAL B 7 18.005 7.866 2.404 1.00 0.00 H new ATOM 0 HB VAL B 7 17.225 9.123 0.380 1.00 0.00 H new ATOM 0 HG11 VAL B 7 19.106 8.476 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL B 7 19.582 8.551 0.645 1.00 0.00 H new ATOM 0 HG13 VAL B 7 19.304 6.975 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL B 7 16.803 7.873 -1.699 1.00 0.00 H new ATOM 0 HG22 VAL B 7 16.892 6.345 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL B 7 15.591 7.509 -0.448 1.00 0.00 H new ATOM 1562 N ILE B 8 15.742 8.738 2.994 1.00 0.00 N ATOM 1563 CA ILE B 8 14.436 9.132 3.516 1.00 0.00 C ATOM 1564 C ILE B 8 13.683 9.993 2.503 1.00 0.00 C ATOM 1565 O ILE B 8 14.292 10.638 1.651 1.00 0.00 O ATOM 1566 CB ILE B 8 14.555 9.895 4.856 1.00 0.00 C ATOM 1567 CG1 ILE B 8 15.145 8.991 5.941 1.00 0.00 C ATOM 1568 CG2 ILE B 8 13.196 10.426 5.296 1.00 0.00 C ATOM 1569 CD1 ILE B 8 16.559 8.535 5.658 1.00 0.00 C ATOM 0 H ILE B 8 16.518 9.309 3.329 1.00 0.00 H new ATOM 0 HA ILE B 8 13.878 8.213 3.696 1.00 0.00 H new ATOM 0 HB ILE B 8 15.226 10.741 4.705 1.00 0.00 H new ATOM 0 HG12 ILE B 8 15.129 9.524 6.892 1.00 0.00 H new ATOM 0 HG13 ILE B 8 14.507 8.114 6.056 1.00 0.00 H new ATOM 0 HG21 ILE B 8 13.302 10.959 6.241 1.00 0.00 H new ATOM 0 HG22 ILE B 8 12.808 11.106 4.537 1.00 0.00 H new ATOM 0 HG23 ILE B 8 12.505 9.593 5.425 1.00 0.00 H new ATOM 0 HD11 ILE B 8 16.906 7.899 6.472 1.00 0.00 H new ATOM 0 HD12 ILE B 8 16.580 7.973 4.724 1.00 0.00 H new ATOM 0 HD13 ILE B 8 17.211 9.404 5.573 1.00 0.00 H new ATOM 1581 N LYS B 9 12.358 9.993 2.604 1.00 0.00 N ATOM 1582 CA LYS B 9 11.521 10.769 1.694 1.00 0.00 C ATOM 1583 C LYS B 9 10.322 11.377 2.421 1.00 0.00 C ATOM 1584 O LYS B 9 9.938 12.514 2.154 1.00 0.00 O ATOM 1585 CB LYS B 9 11.040 9.887 0.539 1.00 0.00 C ATOM 1586 CG LYS B 9 12.163 9.392 -0.358 1.00 0.00 C ATOM 1587 CD LYS B 9 12.895 10.544 -1.026 1.00 0.00 C ATOM 1588 CE LYS B 9 11.965 11.363 -1.908 1.00 0.00 C ATOM 1589 NZ LYS B 9 12.677 12.487 -2.574 1.00 0.00 N ATOM 0 H LYS B 9 11.840 9.465 3.306 1.00 0.00 H new ATOM 0 HA LYS B 9 12.125 11.585 1.298 1.00 0.00 H new ATOM 0 HB2 LYS B 9 10.507 9.028 0.947 1.00 0.00 H new ATOM 0 HB3 LYS B 9 10.326 10.449 -0.063 1.00 0.00 H new ATOM 0 HG2 LYS B 9 12.868 8.805 0.231 1.00 0.00 H new ATOM 0 HG3 LYS B 9 11.755 8.729 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS B 9 13.334 11.187 -0.264 1.00 0.00 H new ATOM 0 HD3 LYS B 9 13.717 10.154 -1.626 1.00 0.00 H new ATOM 0 HE2 LYS B 9 11.520 10.717 -2.664 1.00 0.00 H new ATOM 0 HE3 LYS B 9 11.147 11.758 -1.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 12.008 13.020 -3.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 13.080 13.118 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 13.441 12.109 -3.170 1.00 0.00 H new ATOM 1603 N ASN B 10 9.730 10.615 3.339 1.00 0.00 N ATOM 1604 CA ASN B 10 8.576 11.090 4.095 1.00 0.00 C ATOM 1605 C ASN B 10 8.574 10.511 5.507 1.00 0.00 C ATOM 1606 O ASN B 10 7.567 9.976 5.972 1.00 0.00 O ATOM 1607 CB ASN B 10 7.277 10.720 3.376 1.00 0.00 C ATOM 1608 CG ASN B 10 7.196 11.314 1.983 1.00 0.00 C ATOM 1609 OD1 ASN B 10 7.260 12.532 1.812 1.00 0.00 O ATOM 1610 ND2 ASN B 10 7.051 10.455 0.982 1.00 0.00 N ATOM 0 H ASN B 10 10.030 9.669 3.576 1.00 0.00 H new ATOM 0 HA ASN B 10 8.644 12.175 4.167 1.00 0.00 H new ATOM 0 HB2 ASN B 10 7.198 9.635 3.310 1.00 0.00 H new ATOM 0 HB3 ASN B 10 6.428 11.066 3.965 1.00 0.00 H new ATOM 0 HD21 ASN B 10 6.988 10.796 0.023 1.00 0.00 H new ATOM 0 HD22 ASN B 10 7.003 9.454 1.172 1.00 0.00 H new ATOM 1617 N ALA B 11 9.713 10.624 6.184 1.00 0.00 N ATOM 1618 CA ALA B 11 9.854 10.117 7.543 1.00 0.00 C ATOM 1619 C ALA B 11 8.841 10.760 8.485 1.00 0.00 C ATOM 1620 O ALA B 11 8.494 11.933 8.336 1.00 0.00 O ATOM 1621 CB ALA B 11 11.270 10.356 8.048 1.00 0.00 C ATOM 0 H ALA B 11 10.554 11.064 5.811 1.00 0.00 H new ATOM 0 HA ALA B 11 9.658 9.045 7.524 1.00 0.00 H new ATOM 0 HB1 ALA B 11 11.363 9.973 9.064 1.00 0.00 H new ATOM 0 HB2 ALA B 11 11.979 9.841 7.400 1.00 0.00 H new ATOM 0 HB3 ALA B 11 11.483 11.425 8.042 1.00 0.00 H new ATOM 1627 N ASP B 12 8.374 9.985 9.459 1.00 0.00 N ATOM 1628 CA ASP B 12 7.403 10.472 10.433 1.00 0.00 C ATOM 1629 C ASP B 12 7.395 9.578 11.672 1.00 0.00 C ATOM 1630 O ASP B 12 6.362 9.028 12.054 1.00 0.00 O ATOM 1631 CB ASP B 12 6.004 10.536 9.812 1.00 0.00 C ATOM 1632 CG ASP B 12 4.981 11.154 10.746 1.00 0.00 C ATOM 1633 OD1 ASP B 12 5.366 11.575 11.856 1.00 0.00 O ATOM 1634 OD2 ASP B 12 3.793 11.220 10.362 1.00 0.00 O ATOM 0 H ASP B 12 8.654 9.014 9.595 1.00 0.00 H new ATOM 0 HA ASP B 12 7.693 11.479 10.734 1.00 0.00 H new ATOM 0 HB2 ASP B 12 6.046 11.115 8.890 1.00 0.00 H new ATOM 0 HB3 ASP B 12 5.684 9.530 9.542 1.00 0.00 H new ATOM 1639 N MET B 13 8.566 9.439 12.290 1.00 0.00 N ATOM 1640 CA MET B 13 8.726 8.617 13.486 1.00 0.00 C ATOM 1641 C MET B 13 9.990 9.003 14.240 1.00 0.00 C ATOM 1642 O MET B 13 10.921 9.555 13.661 1.00 0.00 O ATOM 1643 CB MET B 13 8.814 7.132 13.129 1.00 0.00 C ATOM 1644 CG MET B 13 7.584 6.571 12.447 1.00 0.00 C ATOM 1645 SD MET B 13 7.732 4.803 12.120 1.00 0.00 S ATOM 1646 CE MET B 13 6.121 4.440 11.427 1.00 0.00 C ATOM 0 H MET B 13 9.426 9.890 11.978 1.00 0.00 H new ATOM 0 HA MET B 13 7.851 8.790 14.112 1.00 0.00 H new ATOM 0 HB2 MET B 13 9.675 6.979 12.478 1.00 0.00 H new ATOM 0 HB3 MET B 13 8.998 6.563 14.041 1.00 0.00 H new ATOM 0 HG2 MET B 13 6.710 6.751 13.073 1.00 0.00 H new ATOM 0 HG3 MET B 13 7.418 7.100 11.508 1.00 0.00 H new ATOM 0 HE1 MET B 13 5.961 3.362 11.423 1.00 0.00 H new ATOM 0 HE2 MET B 13 5.349 4.919 12.030 1.00 0.00 H new ATOM 0 HE3 MET B 13 6.071 4.818 10.406 1.00 0.00 H new ATOM 1656 N SER B 14 10.026 8.696 15.531 1.00 0.00 N ATOM 1657 CA SER B 14 11.193 8.996 16.353 1.00 0.00 C ATOM 1658 C SER B 14 12.445 8.358 15.751 1.00 0.00 C ATOM 1659 O SER B 14 12.369 7.307 15.114 1.00 0.00 O ATOM 1660 CB SER B 14 10.982 8.490 17.782 1.00 0.00 C ATOM 1661 OG SER B 14 9.849 9.099 18.377 1.00 0.00 O ATOM 0 H SER B 14 9.263 8.240 16.031 1.00 0.00 H new ATOM 0 HA SER B 14 11.328 10.077 16.380 1.00 0.00 H new ATOM 0 HB2 SER B 14 10.854 7.408 17.773 1.00 0.00 H new ATOM 0 HB3 SER B 14 11.868 8.701 18.380 1.00 0.00 H new ATOM 0 HG SER B 14 9.735 8.758 19.289 1.00 0.00 H new ATOM 1667 N GLU B 15 13.595 9.003 15.948 1.00 0.00 N ATOM 1668 CA GLU B 15 14.865 8.504 15.416 1.00 0.00 C ATOM 1669 C GLU B 15 15.015 7.003 15.624 1.00 0.00 C ATOM 1670 O GLU B 15 15.480 6.288 14.735 1.00 0.00 O ATOM 1671 CB GLU B 15 16.037 9.237 16.074 1.00 0.00 C ATOM 1672 CG GLU B 15 16.013 10.743 15.866 1.00 0.00 C ATOM 1673 CD GLU B 15 16.093 11.134 14.403 1.00 0.00 C ATOM 1674 OE1 GLU B 15 15.183 10.759 13.636 1.00 0.00 O ATOM 1675 OE2 GLU B 15 17.068 11.817 14.026 1.00 0.00 O ATOM 0 H GLU B 15 13.674 9.874 16.473 1.00 0.00 H new ATOM 0 HA GLU B 15 14.869 8.696 14.343 1.00 0.00 H new ATOM 0 HB2 GLU B 15 16.030 9.027 17.144 1.00 0.00 H new ATOM 0 HB3 GLU B 15 16.971 8.840 15.677 1.00 0.00 H new ATOM 0 HG2 GLU B 15 15.099 11.150 16.297 1.00 0.00 H new ATOM 0 HG3 GLU B 15 16.847 11.193 16.404 1.00 0.00 H new ATOM 1682 N GLU B 16 14.619 6.528 16.793 1.00 0.00 N ATOM 1683 CA GLU B 16 14.714 5.108 17.101 1.00 0.00 C ATOM 1684 C GLU B 16 13.801 4.295 16.194 1.00 0.00 C ATOM 1685 O GLU B 16 14.168 3.211 15.742 1.00 0.00 O ATOM 1686 CB GLU B 16 14.365 4.852 18.568 1.00 0.00 C ATOM 1687 CG GLU B 16 12.959 5.290 18.945 1.00 0.00 C ATOM 1688 CD GLU B 16 12.637 5.027 20.403 1.00 0.00 C ATOM 1689 OE1 GLU B 16 12.683 3.851 20.818 1.00 0.00 O ATOM 1690 OE2 GLU B 16 12.338 5.998 21.129 1.00 0.00 O ATOM 0 H GLU B 16 14.230 7.100 17.542 1.00 0.00 H new ATOM 0 HA GLU B 16 15.743 4.793 16.926 1.00 0.00 H new ATOM 0 HB2 GLU B 16 14.474 3.788 18.778 1.00 0.00 H new ATOM 0 HB3 GLU B 16 15.082 5.377 19.200 1.00 0.00 H new ATOM 0 HG2 GLU B 16 12.846 6.354 18.738 1.00 0.00 H new ATOM 0 HG3 GLU B 16 12.239 4.765 18.317 1.00 0.00 H new ATOM 1697 N MET B 17 12.611 4.821 15.925 1.00 0.00 N ATOM 1698 CA MET B 17 11.660 4.135 15.067 1.00 0.00 C ATOM 1699 C MET B 17 12.171 4.082 13.635 1.00 0.00 C ATOM 1700 O MET B 17 12.158 3.028 12.998 1.00 0.00 O ATOM 1701 CB MET B 17 10.303 4.832 15.118 1.00 0.00 C ATOM 1702 CG MET B 17 9.649 4.792 16.489 1.00 0.00 C ATOM 1703 SD MET B 17 8.053 5.631 16.522 1.00 0.00 S ATOM 1704 CE MET B 17 7.581 5.393 18.233 1.00 0.00 C ATOM 0 H MET B 17 12.286 5.717 16.288 1.00 0.00 H new ATOM 0 HA MET B 17 11.544 3.114 15.430 1.00 0.00 H new ATOM 0 HB2 MET B 17 10.426 5.871 14.814 1.00 0.00 H new ATOM 0 HB3 MET B 17 9.637 4.365 14.393 1.00 0.00 H new ATOM 0 HG2 MET B 17 9.516 3.754 16.794 1.00 0.00 H new ATOM 0 HG3 MET B 17 10.314 5.255 17.218 1.00 0.00 H new ATOM 0 HE1 MET B 17 6.611 5.858 18.411 1.00 0.00 H new ATOM 0 HE2 MET B 17 7.517 4.326 18.448 1.00 0.00 H new ATOM 0 HE3 MET B 17 8.327 5.850 18.883 1.00 0.00 H new ATOM 1714 N GLN B 18 12.631 5.223 13.133 1.00 0.00 N ATOM 1715 CA GLN B 18 13.157 5.296 11.778 1.00 0.00 C ATOM 1716 C GLN B 18 14.415 4.452 11.659 1.00 0.00 C ATOM 1717 O GLN B 18 14.608 3.731 10.681 1.00 0.00 O ATOM 1718 CB GLN B 18 13.481 6.740 11.403 1.00 0.00 C ATOM 1719 CG GLN B 18 12.371 7.726 11.709 1.00 0.00 C ATOM 1720 CD GLN B 18 12.781 9.150 11.408 1.00 0.00 C ATOM 1721 OE1 GLN B 18 12.905 9.543 10.248 1.00 0.00 O ATOM 1722 NE2 GLN B 18 13.022 9.925 12.456 1.00 0.00 N ATOM 0 H GLN B 18 12.650 6.106 13.643 1.00 0.00 H new ATOM 0 HA GLN B 18 12.396 4.914 11.097 1.00 0.00 H new ATOM 0 HB2 GLN B 18 14.382 7.048 11.934 1.00 0.00 H new ATOM 0 HB3 GLN B 18 13.708 6.785 10.338 1.00 0.00 H new ATOM 0 HG2 GLN B 18 11.488 7.471 11.123 1.00 0.00 H new ATOM 0 HG3 GLN B 18 12.092 7.643 12.759 1.00 0.00 H new ATOM 0 HE21 GLN B 18 12.906 9.557 13.400 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.323 10.890 12.318 1.00 0.00 H new ATOM 1731 N GLN B 19 15.270 4.549 12.670 1.00 0.00 N ATOM 1732 CA GLN B 19 16.515 3.802 12.695 1.00 0.00 C ATOM 1733 C GLN B 19 16.248 2.307 12.834 1.00 0.00 C ATOM 1734 O GLN B 19 16.888 1.490 12.175 1.00 0.00 O ATOM 1735 CB GLN B 19 17.401 4.303 13.837 1.00 0.00 C ATOM 1736 CG GLN B 19 18.039 5.655 13.561 1.00 0.00 C ATOM 1737 CD GLN B 19 18.942 5.636 12.344 1.00 0.00 C ATOM 1738 OE1 GLN B 19 19.924 4.895 12.298 1.00 0.00 O ATOM 1739 NE2 GLN B 19 18.615 6.455 11.351 1.00 0.00 N ATOM 0 H GLN B 19 15.120 5.142 13.486 1.00 0.00 H new ATOM 0 HA GLN B 19 17.036 3.961 11.751 1.00 0.00 H new ATOM 0 HB2 GLN B 19 16.804 4.371 14.747 1.00 0.00 H new ATOM 0 HB3 GLN B 19 18.186 3.571 14.025 1.00 0.00 H new ATOM 0 HG2 GLN B 19 17.256 6.399 13.416 1.00 0.00 H new ATOM 0 HG3 GLN B 19 18.616 5.965 14.432 1.00 0.00 H new ATOM 0 HE21 GLN B 19 17.792 7.052 11.432 1.00 0.00 H new ATOM 0 HE22 GLN B 19 19.187 6.487 10.507 1.00 0.00 H new ATOM 1748 N ASP B 20 15.292 1.959 13.684 1.00 0.00 N ATOM 1749 CA ASP B 20 14.937 0.562 13.896 1.00 0.00 C ATOM 1750 C ASP B 20 14.266 -0.009 12.656 1.00 0.00 C ATOM 1751 O ASP B 20 14.477 -1.168 12.305 1.00 0.00 O ATOM 1752 CB ASP B 20 14.021 0.418 15.114 1.00 0.00 C ATOM 1753 CG ASP B 20 13.700 -1.030 15.431 1.00 0.00 C ATOM 1754 OD1 ASP B 20 14.648 -1.811 15.653 1.00 0.00 O ATOM 1755 OD2 ASP B 20 12.501 -1.379 15.462 1.00 0.00 O ATOM 0 H ASP B 20 14.749 2.623 14.237 1.00 0.00 H new ATOM 0 HA ASP B 20 15.851 -0.000 14.086 1.00 0.00 H new ATOM 0 HB2 ASP B 20 14.497 0.879 15.979 1.00 0.00 H new ATOM 0 HB3 ASP B 20 13.093 0.961 14.933 1.00 0.00 H new ATOM 1760 N SER B 21 13.466 0.813 11.988 1.00 0.00 N ATOM 1761 CA SER B 21 12.781 0.383 10.779 1.00 0.00 C ATOM 1762 C SER B 21 13.790 0.155 9.662 1.00 0.00 C ATOM 1763 O SER B 21 13.727 -0.847 8.948 1.00 0.00 O ATOM 1764 CB SER B 21 11.742 1.420 10.349 1.00 0.00 C ATOM 1765 OG SER B 21 11.068 1.008 9.172 1.00 0.00 O ATOM 0 H SER B 21 13.277 1.777 12.263 1.00 0.00 H new ATOM 0 HA SER B 21 12.264 -0.554 10.988 1.00 0.00 H new ATOM 0 HB2 SER B 21 11.020 1.571 11.152 1.00 0.00 H new ATOM 0 HB3 SER B 21 12.231 2.379 10.176 1.00 0.00 H new ATOM 0 HG SER B 21 10.408 1.687 8.918 1.00 0.00 H new ATOM 1771 N VAL B 22 14.729 1.086 9.525 1.00 0.00 N ATOM 1772 CA VAL B 22 15.759 0.980 8.503 1.00 0.00 C ATOM 1773 C VAL B 22 16.650 -0.227 8.767 1.00 0.00 C ATOM 1774 O VAL B 22 16.938 -1.010 7.862 1.00 0.00 O ATOM 1775 CB VAL B 22 16.626 2.254 8.446 1.00 0.00 C ATOM 1776 CG1 VAL B 22 17.695 2.134 7.372 1.00 0.00 C ATOM 1777 CG2 VAL B 22 15.756 3.478 8.206 1.00 0.00 C ATOM 0 H VAL B 22 14.796 1.920 10.109 1.00 0.00 H new ATOM 0 HA VAL B 22 15.257 0.858 7.543 1.00 0.00 H new ATOM 0 HB VAL B 22 17.127 2.370 9.407 1.00 0.00 H new ATOM 0 HG11 VAL B 22 18.294 3.045 7.351 1.00 0.00 H new ATOM 0 HG12 VAL B 22 18.338 1.282 7.592 1.00 0.00 H new ATOM 0 HG13 VAL B 22 17.221 1.989 6.401 1.00 0.00 H new ATOM 0 HG21 VAL B 22 16.383 4.369 8.168 1.00 0.00 H new ATOM 0 HG22 VAL B 22 15.226 3.368 7.260 1.00 0.00 H new ATOM 0 HG23 VAL B 22 15.035 3.576 9.017 1.00 0.00 H new ATOM 1787 N GLU B 23 17.066 -0.381 10.017 1.00 0.00 N ATOM 1788 CA GLU B 23 17.907 -1.502 10.405 1.00 0.00 C ATOM 1789 C GLU B 23 17.135 -2.808 10.280 1.00 0.00 C ATOM 1790 O GLU B 23 17.654 -3.805 9.781 1.00 0.00 O ATOM 1791 CB GLU B 23 18.416 -1.327 11.838 1.00 0.00 C ATOM 1792 CG GLU B 23 19.374 -0.158 12.006 1.00 0.00 C ATOM 1793 CD GLU B 23 19.827 0.020 13.442 1.00 0.00 C ATOM 1794 OE1 GLU B 23 20.432 -0.921 13.996 1.00 0.00 O ATOM 1795 OE2 GLU B 23 19.576 1.104 14.013 1.00 0.00 O ATOM 0 H GLU B 23 16.834 0.257 10.778 1.00 0.00 H new ATOM 0 HA GLU B 23 18.766 -1.533 9.735 1.00 0.00 H new ATOM 0 HB2 GLU B 23 17.564 -1.186 12.503 1.00 0.00 H new ATOM 0 HB3 GLU B 23 18.916 -2.243 12.151 1.00 0.00 H new ATOM 0 HG2 GLU B 23 20.246 -0.313 11.370 1.00 0.00 H new ATOM 0 HG3 GLU B 23 18.889 0.757 11.665 1.00 0.00 H new ATOM 1802 N CYS B 24 15.887 -2.788 10.734 1.00 0.00 N ATOM 1803 CA CYS B 24 15.034 -3.968 10.669 1.00 0.00 C ATOM 1804 C CYS B 24 14.754 -4.363 9.221 1.00 0.00 C ATOM 1805 O CYS B 24 14.707 -5.548 8.888 1.00 0.00 O ATOM 1806 CB CYS B 24 13.718 -3.723 11.408 1.00 0.00 C ATOM 1807 SG CYS B 24 12.630 -5.166 11.468 1.00 0.00 S ATOM 0 H CYS B 24 15.444 -1.969 11.150 1.00 0.00 H new ATOM 0 HA CYS B 24 15.563 -4.788 11.154 1.00 0.00 H new ATOM 0 HB2 CYS B 24 13.939 -3.404 12.427 1.00 0.00 H new ATOM 0 HB3 CYS B 24 13.189 -2.902 10.925 1.00 0.00 H new ATOM 0 HG CYS B 24 12.895 -5.865 12.532 1.00 0.00 H new ATOM 1813 N ALA B 25 14.586 -3.364 8.359 1.00 0.00 N ATOM 1814 CA ALA B 25 14.330 -3.615 6.951 1.00 0.00 C ATOM 1815 C ALA B 25 15.571 -4.203 6.307 1.00 0.00 C ATOM 1816 O ALA B 25 15.494 -5.120 5.487 1.00 0.00 O ATOM 1817 CB ALA B 25 13.916 -2.333 6.244 1.00 0.00 C ATOM 0 H ALA B 25 14.623 -2.377 8.613 1.00 0.00 H new ATOM 0 HA ALA B 25 13.510 -4.328 6.860 1.00 0.00 H new ATOM 0 HB1 ALA B 25 13.729 -2.542 5.191 1.00 0.00 H new ATOM 0 HB2 ALA B 25 13.008 -1.941 6.703 1.00 0.00 H new ATOM 0 HB3 ALA B 25 14.714 -1.596 6.331 1.00 0.00 H new ATOM 1823 N THR B 26 16.718 -3.667 6.702 1.00 0.00 N ATOM 1824 CA THR B 26 17.990 -4.132 6.185 1.00 0.00 C ATOM 1825 C THR B 26 18.187 -5.604 6.519 1.00 0.00 C ATOM 1826 O THR B 26 18.628 -6.393 5.684 1.00 0.00 O ATOM 1827 CB THR B 26 19.133 -3.305 6.771 1.00 0.00 C ATOM 1828 OG1 THR B 26 18.972 -1.933 6.458 1.00 0.00 O ATOM 1829 CG2 THR B 26 20.498 -3.731 6.273 1.00 0.00 C ATOM 0 H THR B 26 16.790 -2.909 7.380 1.00 0.00 H new ATOM 0 HA THR B 26 17.990 -4.014 5.101 1.00 0.00 H new ATOM 0 HB THR B 26 19.087 -3.473 7.847 1.00 0.00 H new ATOM 0 HG1 THR B 26 18.342 -1.525 7.088 1.00 0.00 H new ATOM 0 HG21 THR B 26 21.264 -3.103 6.728 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.675 -4.772 6.543 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.539 -3.625 5.189 1.00 0.00 H new ATOM 1837 N GLN B 27 17.844 -5.962 7.752 1.00 0.00 N ATOM 1838 CA GLN B 27 17.966 -7.334 8.217 1.00 0.00 C ATOM 1839 C GLN B 27 17.127 -8.261 7.354 1.00 0.00 C ATOM 1840 O GLN B 27 17.580 -9.333 6.948 1.00 0.00 O ATOM 1841 CB GLN B 27 17.506 -7.433 9.670 1.00 0.00 C ATOM 1842 CG GLN B 27 17.748 -8.796 10.289 1.00 0.00 C ATOM 1843 CD GLN B 27 17.289 -8.872 11.732 1.00 0.00 C ATOM 1844 OE1 GLN B 27 17.765 -8.126 12.587 1.00 0.00 O ATOM 1845 NE2 GLN B 27 16.360 -9.780 12.009 1.00 0.00 N ATOM 0 H GLN B 27 17.477 -5.314 8.449 1.00 0.00 H new ATOM 0 HA GLN B 27 19.012 -7.634 8.146 1.00 0.00 H new ATOM 0 HB2 GLN B 27 18.025 -6.678 10.260 1.00 0.00 H new ATOM 0 HB3 GLN B 27 16.442 -7.202 9.723 1.00 0.00 H new ATOM 0 HG2 GLN B 27 17.225 -9.554 9.705 1.00 0.00 H new ATOM 0 HG3 GLN B 27 18.811 -9.031 10.237 1.00 0.00 H new ATOM 0 HE21 GLN B 27 15.994 -10.377 11.268 1.00 0.00 H new ATOM 0 HE22 GLN B 27 16.013 -9.880 12.963 1.00 0.00 H new ATOM 1854 N ALA B 28 15.900 -7.838 7.074 1.00 0.00 N ATOM 1855 CA ALA B 28 14.990 -8.626 6.255 1.00 0.00 C ATOM 1856 C ALA B 28 15.612 -8.933 4.898 1.00 0.00 C ATOM 1857 O ALA B 28 15.510 -10.052 4.396 1.00 0.00 O ATOM 1858 CB ALA B 28 13.670 -7.893 6.079 1.00 0.00 C ATOM 0 H ALA B 28 15.513 -6.953 7.403 1.00 0.00 H new ATOM 0 HA ALA B 28 14.801 -9.571 6.765 1.00 0.00 H new ATOM 0 HB1 ALA B 28 12.999 -8.494 5.465 1.00 0.00 H new ATOM 0 HB2 ALA B 28 13.215 -7.724 7.055 1.00 0.00 H new ATOM 0 HB3 ALA B 28 13.848 -6.935 5.591 1.00 0.00 H new ATOM 1864 N LEU B 29 16.259 -7.931 4.313 1.00 0.00 N ATOM 1865 CA LEU B 29 16.901 -8.091 3.016 1.00 0.00 C ATOM 1866 C LEU B 29 17.994 -9.152 3.061 1.00 0.00 C ATOM 1867 O LEU B 29 18.053 -10.036 2.208 1.00 0.00 O ATOM 1868 CB LEU B 29 17.488 -6.760 2.549 1.00 0.00 C ATOM 1869 CG LEU B 29 16.457 -5.746 2.071 1.00 0.00 C ATOM 1870 CD1 LEU B 29 17.073 -4.357 1.976 1.00 0.00 C ATOM 1871 CD2 LEU B 29 15.887 -6.166 0.725 1.00 0.00 C ATOM 0 H LEU B 29 16.352 -6.999 4.718 1.00 0.00 H new ATOM 0 HA LEU B 29 16.140 -8.419 2.308 1.00 0.00 H new ATOM 0 HB2 LEU B 29 18.057 -6.321 3.369 1.00 0.00 H new ATOM 0 HB3 LEU B 29 18.192 -6.952 1.739 1.00 0.00 H new ATOM 0 HG LEU B 29 15.646 -5.712 2.798 1.00 0.00 H new ATOM 0 HD11 LEU B 29 16.320 -3.648 1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 29 17.438 -4.053 2.957 1.00 0.00 H new ATOM 0 HD13 LEU B 29 17.903 -4.375 1.270 1.00 0.00 H new ATOM 0 HD21 LEU B 29 15.152 -5.432 0.396 1.00 0.00 H new ATOM 0 HD22 LEU B 29 16.692 -6.227 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU B 29 15.409 -7.141 0.821 1.00 0.00 H new ATOM 1883 N GLU B 30 18.860 -9.049 4.058 1.00 0.00 N ATOM 1884 CA GLU B 30 19.963 -9.989 4.219 1.00 0.00 C ATOM 1885 C GLU B 30 19.463 -11.386 4.575 1.00 0.00 C ATOM 1886 O GLU B 30 20.080 -12.387 4.211 1.00 0.00 O ATOM 1887 CB GLU B 30 20.925 -9.493 5.299 1.00 0.00 C ATOM 1888 CG GLU B 30 21.538 -8.136 4.992 1.00 0.00 C ATOM 1889 CD GLU B 30 22.337 -8.134 3.703 1.00 0.00 C ATOM 1890 OE1 GLU B 30 23.312 -8.909 3.609 1.00 0.00 O ATOM 1891 OE2 GLU B 30 21.988 -7.359 2.789 1.00 0.00 O ATOM 0 H GLU B 30 18.821 -8.321 4.771 1.00 0.00 H new ATOM 0 HA GLU B 30 20.486 -10.051 3.265 1.00 0.00 H new ATOM 0 HB2 GLU B 30 20.393 -9.436 6.249 1.00 0.00 H new ATOM 0 HB3 GLU B 30 21.724 -10.223 5.425 1.00 0.00 H new ATOM 0 HG2 GLU B 30 20.746 -7.391 4.925 1.00 0.00 H new ATOM 0 HG3 GLU B 30 22.186 -7.839 5.817 1.00 0.00 H new ATOM 1898 N LYS B 31 18.353 -11.448 5.300 1.00 0.00 N ATOM 1899 CA LYS B 31 17.782 -12.721 5.720 1.00 0.00 C ATOM 1900 C LYS B 31 16.950 -13.360 4.617 1.00 0.00 C ATOM 1901 O LYS B 31 16.781 -14.581 4.597 1.00 0.00 O ATOM 1902 CB LYS B 31 16.932 -12.540 6.978 1.00 0.00 C ATOM 1903 CG LYS B 31 17.738 -12.126 8.199 1.00 0.00 C ATOM 1904 CD LYS B 31 16.860 -11.920 9.427 1.00 0.00 C ATOM 1905 CE LYS B 31 16.167 -13.203 9.862 1.00 0.00 C ATOM 1906 NZ LYS B 31 15.050 -13.580 8.954 1.00 0.00 N ATOM 0 H LYS B 31 17.829 -10.629 5.610 1.00 0.00 H new ATOM 0 HA LYS B 31 18.613 -13.390 5.942 1.00 0.00 H new ATOM 0 HB2 LYS B 31 16.167 -11.788 6.785 1.00 0.00 H new ATOM 0 HB3 LYS B 31 16.413 -13.474 7.194 1.00 0.00 H new ATOM 0 HG2 LYS B 31 18.486 -12.889 8.414 1.00 0.00 H new ATOM 0 HG3 LYS B 31 18.276 -11.204 7.981 1.00 0.00 H new ATOM 0 HD2 LYS B 31 17.470 -11.543 10.248 1.00 0.00 H new ATOM 0 HD3 LYS B 31 16.110 -11.159 9.211 1.00 0.00 H new ATOM 0 HE2 LYS B 31 16.895 -14.013 9.894 1.00 0.00 H new ATOM 0 HE3 LYS B 31 15.783 -13.080 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 14.207 -13.810 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 14.836 -12.785 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 15.326 -14.409 8.390 1.00 0.00 H new ATOM 1920 N TYR B 32 16.409 -12.549 3.712 1.00 0.00 N ATOM 1921 CA TYR B 32 15.582 -13.090 2.642 1.00 0.00 C ATOM 1922 C TYR B 32 15.742 -12.315 1.334 1.00 0.00 C ATOM 1923 O TYR B 32 15.864 -12.914 0.267 1.00 0.00 O ATOM 1924 CB TYR B 32 14.116 -13.081 3.068 1.00 0.00 C ATOM 1925 CG TYR B 32 13.860 -13.790 4.379 1.00 0.00 C ATOM 1926 CD1 TYR B 32 14.033 -15.163 4.500 1.00 0.00 C ATOM 1927 CD2 TYR B 32 13.445 -13.081 5.496 1.00 0.00 C ATOM 1928 CE1 TYR B 32 13.795 -15.807 5.700 1.00 0.00 C ATOM 1929 CE2 TYR B 32 13.203 -13.715 6.699 1.00 0.00 C ATOM 1930 CZ TYR B 32 13.378 -15.079 6.796 1.00 0.00 C ATOM 1931 OH TYR B 32 13.141 -15.717 7.993 1.00 0.00 O ATOM 0 H TYR B 32 16.526 -11.536 3.698 1.00 0.00 H new ATOM 0 HA TYR B 32 15.915 -14.112 2.459 1.00 0.00 H new ATOM 0 HB2 TYR B 32 13.777 -12.048 3.151 1.00 0.00 H new ATOM 0 HB3 TYR B 32 13.517 -13.551 2.288 1.00 0.00 H new ATOM 0 HD1 TYR B 32 14.358 -15.736 3.644 1.00 0.00 H new ATOM 0 HD2 TYR B 32 13.308 -12.012 5.424 1.00 0.00 H new ATOM 0 HE1 TYR B 32 13.935 -16.875 5.779 1.00 0.00 H new ATOM 0 HE2 TYR B 32 12.879 -13.146 7.558 1.00 0.00 H new ATOM 0 HH TYR B 32 12.855 -15.061 8.662 1.00 0.00 H new ATOM 1941 N ASN B 33 15.728 -10.990 1.419 1.00 0.00 N ATOM 1942 CA ASN B 33 15.860 -10.143 0.233 1.00 0.00 C ATOM 1943 C ASN B 33 14.618 -10.245 -0.653 1.00 0.00 C ATOM 1944 O ASN B 33 14.718 -10.488 -1.855 1.00 0.00 O ATOM 1945 CB ASN B 33 17.107 -10.526 -0.572 1.00 0.00 C ATOM 1946 CG ASN B 33 17.322 -9.622 -1.771 1.00 0.00 C ATOM 1947 OD1 ASN B 33 17.484 -8.410 -1.628 1.00 0.00 O ATOM 1948 ND2 ASN B 33 17.323 -10.209 -2.962 1.00 0.00 N ATOM 0 H ASN B 33 15.627 -10.476 2.294 1.00 0.00 H new ATOM 0 HA ASN B 33 15.962 -9.112 0.572 1.00 0.00 H new ATOM 0 HB2 ASN B 33 17.982 -10.480 0.076 1.00 0.00 H new ATOM 0 HB3 ASN B 33 17.015 -11.558 -0.910 1.00 0.00 H new ATOM 0 HD21 ASN B 33 17.462 -9.652 -3.805 1.00 0.00 H new ATOM 0 HD22 ASN B 33 17.185 -11.217 -3.034 1.00 0.00 H new ATOM 1955 N ILE B 34 13.445 -10.052 -0.050 1.00 0.00 N ATOM 1956 CA ILE B 34 12.187 -10.115 -0.786 1.00 0.00 C ATOM 1957 C ILE B 34 11.258 -8.978 -0.366 1.00 0.00 C ATOM 1958 O ILE B 34 11.035 -8.749 0.821 1.00 0.00 O ATOM 1959 CB ILE B 34 11.472 -11.464 -0.567 1.00 0.00 C ATOM 1960 CG1 ILE B 34 12.394 -12.622 -0.956 1.00 0.00 C ATOM 1961 CG2 ILE B 34 10.180 -11.521 -1.369 1.00 0.00 C ATOM 1962 CD1 ILE B 34 11.771 -13.986 -0.755 1.00 0.00 C ATOM 0 H ILE B 34 13.342 -9.851 0.945 1.00 0.00 H new ATOM 0 HA ILE B 34 12.428 -10.015 -1.844 1.00 0.00 H new ATOM 0 HB ILE B 34 11.224 -11.556 0.490 1.00 0.00 H new ATOM 0 HG12 ILE B 34 12.679 -12.513 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE B 34 13.310 -12.560 -0.368 1.00 0.00 H new ATOM 0 HG21 ILE B 34 9.690 -12.480 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE B 34 9.519 -10.715 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE B 34 10.405 -11.409 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE B 34 12.481 -14.758 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE B 34 11.511 -14.116 0.296 1.00 0.00 H new ATOM 0 HD13 ILE B 34 10.871 -14.068 -1.364 1.00 0.00 H new ATOM 1974 N GLU B 35 10.733 -8.258 -1.349 1.00 0.00 N ATOM 1975 CA GLU B 35 9.845 -7.126 -1.092 1.00 0.00 C ATOM 1976 C GLU B 35 8.693 -7.497 -0.160 1.00 0.00 C ATOM 1977 O GLU B 35 8.449 -6.818 0.838 1.00 0.00 O ATOM 1978 CB GLU B 35 9.291 -6.593 -2.414 1.00 0.00 C ATOM 1979 CG GLU B 35 10.370 -6.156 -3.393 1.00 0.00 C ATOM 1980 CD GLU B 35 9.804 -5.701 -4.724 1.00 0.00 C ATOM 1981 OE1 GLU B 35 8.567 -5.727 -4.886 1.00 0.00 O ATOM 1982 OE2 GLU B 35 10.601 -5.317 -5.607 1.00 0.00 O ATOM 0 H GLU B 35 10.907 -8.437 -2.338 1.00 0.00 H new ATOM 0 HA GLU B 35 10.432 -6.354 -0.595 1.00 0.00 H new ATOM 0 HB2 GLU B 35 8.680 -7.366 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU B 35 8.634 -5.748 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU B 35 10.947 -5.344 -2.952 1.00 0.00 H new ATOM 0 HG3 GLU B 35 11.060 -6.983 -3.560 1.00 0.00 H new ATOM 1989 N LYS B 36 7.979 -8.565 -0.494 1.00 0.00 N ATOM 1990 CA LYS B 36 6.844 -9.008 0.309 1.00 0.00 C ATOM 1991 C LYS B 36 7.274 -9.430 1.713 1.00 0.00 C ATOM 1992 O LYS B 36 6.760 -8.927 2.711 1.00 0.00 O ATOM 1993 CB LYS B 36 6.147 -10.182 -0.380 1.00 0.00 C ATOM 1994 CG LYS B 36 4.946 -10.715 0.387 1.00 0.00 C ATOM 1995 CD LYS B 36 4.456 -12.030 -0.194 1.00 0.00 C ATOM 1996 CE LYS B 36 5.507 -13.124 -0.077 1.00 0.00 C ATOM 1997 NZ LYS B 36 5.011 -14.428 -0.595 1.00 0.00 N ATOM 0 H LYS B 36 8.165 -9.141 -1.315 1.00 0.00 H new ATOM 0 HA LYS B 36 6.158 -8.166 0.402 1.00 0.00 H new ATOM 0 HB2 LYS B 36 5.823 -9.869 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS B 36 6.866 -10.989 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS B 36 5.214 -10.856 1.434 1.00 0.00 H new ATOM 0 HG3 LYS B 36 4.141 -9.981 0.360 1.00 0.00 H new ATOM 0 HD2 LYS B 36 3.548 -12.341 0.324 1.00 0.00 H new ATOM 0 HD3 LYS B 36 4.193 -11.889 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS B 36 6.400 -12.830 -0.629 1.00 0.00 H new ATOM 0 HE3 LYS B 36 5.800 -13.236 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 5.815 -14.998 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 4.515 -14.937 0.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 4.356 -14.261 -1.385 1.00 0.00 H new ATOM 2011 N ASP B 37 8.207 -10.373 1.775 1.00 0.00 N ATOM 2012 CA ASP B 37 8.701 -10.896 3.047 1.00 0.00 C ATOM 2013 C ASP B 37 9.187 -9.784 3.978 1.00 0.00 C ATOM 2014 O ASP B 37 8.866 -9.779 5.167 1.00 0.00 O ATOM 2015 CB ASP B 37 9.829 -11.897 2.801 1.00 0.00 C ATOM 2016 CG ASP B 37 9.402 -13.041 1.904 1.00 0.00 C ATOM 2017 OD1 ASP B 37 8.996 -12.773 0.754 1.00 0.00 O ATOM 2018 OD2 ASP B 37 9.473 -14.205 2.351 1.00 0.00 O ATOM 0 H ASP B 37 8.640 -10.795 0.954 1.00 0.00 H new ATOM 0 HA ASP B 37 7.866 -11.396 3.539 1.00 0.00 H new ATOM 0 HB2 ASP B 37 10.676 -11.381 2.349 1.00 0.00 H new ATOM 0 HB3 ASP B 37 10.171 -12.296 3.756 1.00 0.00 H new ATOM 2023 N ILE B 38 9.965 -8.848 3.441 1.00 0.00 N ATOM 2024 CA ILE B 38 10.493 -7.740 4.239 1.00 0.00 C ATOM 2025 C ILE B 38 9.391 -7.061 5.048 1.00 0.00 C ATOM 2026 O ILE B 38 9.570 -6.760 6.228 1.00 0.00 O ATOM 2027 CB ILE B 38 11.198 -6.692 3.348 1.00 0.00 C ATOM 2028 CG1 ILE B 38 12.480 -7.274 2.753 1.00 0.00 C ATOM 2029 CG2 ILE B 38 11.513 -5.430 4.141 1.00 0.00 C ATOM 2030 CD1 ILE B 38 13.075 -6.418 1.657 1.00 0.00 C ATOM 0 H ILE B 38 10.244 -8.832 2.460 1.00 0.00 H new ATOM 0 HA ILE B 38 11.222 -8.166 4.928 1.00 0.00 H new ATOM 0 HB ILE B 38 10.521 -6.428 2.535 1.00 0.00 H new ATOM 0 HG12 ILE B 38 13.216 -7.399 3.547 1.00 0.00 H new ATOM 0 HG13 ILE B 38 12.269 -8.267 2.355 1.00 0.00 H new ATOM 0 HG21 ILE B 38 12.009 -4.707 3.493 1.00 0.00 H new ATOM 0 HG22 ILE B 38 10.587 -5.000 4.523 1.00 0.00 H new ATOM 0 HG23 ILE B 38 12.169 -5.679 4.975 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.982 -6.889 1.279 1.00 0.00 H new ATOM 0 HD12 ILE B 38 12.355 -6.314 0.845 1.00 0.00 H new ATOM 0 HD13 ILE B 38 13.317 -5.433 2.056 1.00 0.00 H new ATOM 2042 N ALA B 39 8.256 -6.818 4.408 1.00 0.00 N ATOM 2043 CA ALA B 39 7.132 -6.169 5.068 1.00 0.00 C ATOM 2044 C ALA B 39 6.610 -7.004 6.232 1.00 0.00 C ATOM 2045 O ALA B 39 6.189 -6.463 7.255 1.00 0.00 O ATOM 2046 CB ALA B 39 6.017 -5.900 4.070 1.00 0.00 C ATOM 0 H ALA B 39 8.089 -7.061 3.431 1.00 0.00 H new ATOM 0 HA ALA B 39 7.485 -5.220 5.471 1.00 0.00 H new ATOM 0 HB1 ALA B 39 5.184 -5.415 4.578 1.00 0.00 H new ATOM 0 HB2 ALA B 39 6.387 -5.250 3.277 1.00 0.00 H new ATOM 0 HB3 ALA B 39 5.680 -6.842 3.638 1.00 0.00 H new ATOM 2052 N ALA B 40 6.629 -8.321 6.068 1.00 0.00 N ATOM 2053 CA ALA B 40 6.143 -9.228 7.102 1.00 0.00 C ATOM 2054 C ALA B 40 6.988 -9.148 8.370 1.00 0.00 C ATOM 2055 O ALA B 40 6.456 -9.065 9.475 1.00 0.00 O ATOM 2056 CB ALA B 40 6.115 -10.655 6.574 1.00 0.00 C ATOM 0 H ALA B 40 6.976 -8.786 5.229 1.00 0.00 H new ATOM 0 HA ALA B 40 5.131 -8.921 7.364 1.00 0.00 H new ATOM 0 HB1 ALA B 40 5.751 -11.324 7.353 1.00 0.00 H new ATOM 0 HB2 ALA B 40 5.453 -10.710 5.710 1.00 0.00 H new ATOM 0 HB3 ALA B 40 7.121 -10.954 6.280 1.00 0.00 H new ATOM 2062 N HIS B 41 8.306 -9.187 8.206 1.00 0.00 N ATOM 2063 CA HIS B 41 9.222 -9.138 9.342 1.00 0.00 C ATOM 2064 C HIS B 41 9.093 -7.823 10.103 1.00 0.00 C ATOM 2065 O HIS B 41 8.955 -7.810 11.326 1.00 0.00 O ATOM 2066 CB HIS B 41 10.662 -9.316 8.864 1.00 0.00 C ATOM 2067 CG HIS B 41 10.801 -10.398 7.846 1.00 0.00 C ATOM 2068 ND1 HIS B 41 10.321 -11.674 8.035 1.00 0.00 N ATOM 2069 CD2 HIS B 41 11.341 -10.377 6.609 1.00 0.00 C ATOM 2070 CE1 HIS B 41 10.556 -12.393 6.954 1.00 0.00 C ATOM 2071 NE2 HIS B 41 11.173 -11.628 6.072 1.00 0.00 N ATOM 0 H HIS B 41 8.765 -9.252 7.297 1.00 0.00 H new ATOM 0 HA HIS B 41 8.959 -9.952 10.018 1.00 0.00 H new ATOM 0 HB2 HIS B 41 11.019 -8.377 8.441 1.00 0.00 H new ATOM 0 HB3 HIS B 41 11.299 -9.543 9.719 1.00 0.00 H new ATOM 0 HD2 HIS B 41 11.816 -9.533 6.131 1.00 0.00 H new ATOM 0 HE1 HIS B 41 10.289 -13.430 6.814 1.00 0.00 H new ATOM 0 HE2 HIS B 41 11.475 -11.920 5.143 1.00 0.00 H new ATOM 2080 N ILE B 42 9.150 -6.719 9.368 1.00 0.00 N ATOM 2081 CA ILE B 42 9.051 -5.392 9.963 1.00 0.00 C ATOM 2082 C ILE B 42 7.654 -5.125 10.523 1.00 0.00 C ATOM 2083 O ILE B 42 7.507 -4.515 11.581 1.00 0.00 O ATOM 2084 CB ILE B 42 9.397 -4.295 8.934 1.00 0.00 C ATOM 2085 CG1 ILE B 42 10.788 -4.540 8.345 1.00 0.00 C ATOM 2086 CG2 ILE B 42 9.325 -2.916 9.575 1.00 0.00 C ATOM 2087 CD1 ILE B 42 11.191 -3.516 7.307 1.00 0.00 C ATOM 0 H ILE B 42 9.265 -6.717 8.354 1.00 0.00 H new ATOM 0 HA ILE B 42 9.770 -5.363 10.782 1.00 0.00 H new ATOM 0 HB ILE B 42 8.665 -4.335 8.127 1.00 0.00 H new ATOM 0 HG12 ILE B 42 11.521 -4.537 9.151 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.814 -5.532 7.895 1.00 0.00 H new ATOM 0 HG21 ILE B 42 9.572 -2.157 8.833 1.00 0.00 H new ATOM 0 HG22 ILE B 42 8.317 -2.742 9.951 1.00 0.00 H new ATOM 0 HG23 ILE B 42 10.034 -2.861 10.401 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.187 -3.751 6.932 1.00 0.00 H new ATOM 0 HD12 ILE B 42 10.479 -3.535 6.482 1.00 0.00 H new ATOM 0 HD13 ILE B 42 11.198 -2.524 7.758 1.00 0.00 H new ATOM 2099 N LYS B 43 6.632 -5.563 9.799 1.00 0.00 N ATOM 2100 CA LYS B 43 5.253 -5.342 10.221 1.00 0.00 C ATOM 2101 C LYS B 43 4.954 -5.982 11.576 1.00 0.00 C ATOM 2102 O LYS B 43 4.541 -5.298 12.511 1.00 0.00 O ATOM 2103 CB LYS B 43 4.281 -5.879 9.172 1.00 0.00 C ATOM 2104 CG LYS B 43 2.823 -5.643 9.528 1.00 0.00 C ATOM 2105 CD LYS B 43 1.890 -6.206 8.469 1.00 0.00 C ATOM 2106 CE LYS B 43 0.434 -5.972 8.832 1.00 0.00 C ATOM 2107 NZ LYS B 43 0.088 -6.567 10.154 1.00 0.00 N ATOM 0 H LYS B 43 6.730 -6.071 8.920 1.00 0.00 H new ATOM 0 HA LYS B 43 5.121 -4.265 10.325 1.00 0.00 H new ATOM 0 HB2 LYS B 43 4.495 -5.407 8.213 1.00 0.00 H new ATOM 0 HB3 LYS B 43 4.448 -6.949 9.045 1.00 0.00 H new ATOM 0 HG2 LYS B 43 2.603 -6.106 10.490 1.00 0.00 H new ATOM 0 HG3 LYS B 43 2.644 -4.574 9.640 1.00 0.00 H new ATOM 0 HD2 LYS B 43 2.106 -5.741 7.507 1.00 0.00 H new ATOM 0 HD3 LYS B 43 2.071 -7.275 8.354 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.233 -4.901 8.852 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -0.206 -6.402 8.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -0.945 -6.661 10.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.528 -7.505 10.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.439 -5.951 10.915 1.00 0.00 H new ATOM 2121 N LYS B 44 5.140 -7.295 11.678 1.00 0.00 N ATOM 2122 CA LYS B 44 4.857 -7.999 12.927 1.00 0.00 C ATOM 2123 C LYS B 44 5.846 -7.622 14.028 1.00 0.00 C ATOM 2124 O LYS B 44 5.467 -7.487 15.189 1.00 0.00 O ATOM 2125 CB LYS B 44 4.857 -9.518 12.722 1.00 0.00 C ATOM 2126 CG LYS B 44 6.232 -10.119 12.472 1.00 0.00 C ATOM 2127 CD LYS B 44 6.170 -11.638 12.451 1.00 0.00 C ATOM 2128 CE LYS B 44 7.543 -12.256 12.234 1.00 0.00 C ATOM 2129 NZ LYS B 44 8.098 -11.931 10.894 1.00 0.00 N ATOM 0 H LYS B 44 5.481 -7.888 10.921 1.00 0.00 H new ATOM 0 HA LYS B 44 3.861 -7.688 13.244 1.00 0.00 H new ATOM 0 HB2 LYS B 44 4.422 -9.991 13.602 1.00 0.00 H new ATOM 0 HB3 LYS B 44 4.210 -9.758 11.878 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.624 -9.755 11.522 1.00 0.00 H new ATOM 0 HG3 LYS B 44 6.922 -9.791 13.249 1.00 0.00 H new ATOM 0 HD2 LYS B 44 5.754 -11.998 13.392 1.00 0.00 H new ATOM 0 HD3 LYS B 44 5.496 -11.963 11.659 1.00 0.00 H new ATOM 0 HE2 LYS B 44 8.226 -11.900 13.005 1.00 0.00 H new ATOM 0 HE3 LYS B 44 7.474 -13.338 12.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 8.187 -12.803 10.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 7.461 -11.270 10.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 9.035 -11.493 11.003 1.00 0.00 H new ATOM 2143 N GLU B 45 7.114 -7.467 13.665 1.00 0.00 N ATOM 2144 CA GLU B 45 8.148 -7.120 14.637 1.00 0.00 C ATOM 2145 C GLU B 45 7.769 -5.876 15.441 1.00 0.00 C ATOM 2146 O GLU B 45 7.764 -5.905 16.672 1.00 0.00 O ATOM 2147 CB GLU B 45 9.487 -6.897 13.930 1.00 0.00 C ATOM 2148 CG GLU B 45 10.622 -6.523 14.870 1.00 0.00 C ATOM 2149 CD GLU B 45 10.900 -7.594 15.906 1.00 0.00 C ATOM 2150 OE1 GLU B 45 9.988 -7.900 16.703 1.00 0.00 O ATOM 2151 OE2 GLU B 45 12.030 -8.127 15.921 1.00 0.00 O ATOM 0 H GLU B 45 7.452 -7.575 12.709 1.00 0.00 H new ATOM 0 HA GLU B 45 8.241 -7.954 15.332 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.758 -7.805 13.391 1.00 0.00 H new ATOM 0 HB3 GLU B 45 9.368 -6.108 13.187 1.00 0.00 H new ATOM 0 HG2 GLU B 45 11.526 -6.343 14.288 1.00 0.00 H new ATOM 0 HG3 GLU B 45 10.377 -5.589 15.376 1.00 0.00 H new ATOM 2158 N PHE B 46 7.444 -4.790 14.747 1.00 0.00 N ATOM 2159 CA PHE B 46 7.059 -3.551 15.417 1.00 0.00 C ATOM 2160 C PHE B 46 5.684 -3.691 16.055 1.00 0.00 C ATOM 2161 O PHE B 46 5.472 -3.286 17.197 1.00 0.00 O ATOM 2162 CB PHE B 46 7.076 -2.374 14.440 1.00 0.00 C ATOM 2163 CG PHE B 46 8.459 -1.972 14.003 1.00 0.00 C ATOM 2164 CD1 PHE B 46 9.261 -2.846 13.288 1.00 0.00 C ATOM 2165 CD2 PHE B 46 8.954 -0.714 14.309 1.00 0.00 C ATOM 2166 CE1 PHE B 46 10.530 -2.473 12.888 1.00 0.00 C ATOM 2167 CE2 PHE B 46 10.221 -0.337 13.911 1.00 0.00 C ATOM 2168 CZ PHE B 46 11.009 -1.216 13.199 1.00 0.00 C ATOM 0 H PHE B 46 7.439 -4.741 13.728 1.00 0.00 H new ATOM 0 HA PHE B 46 7.787 -3.353 16.203 1.00 0.00 H new ATOM 0 HB2 PHE B 46 6.488 -2.635 13.560 1.00 0.00 H new ATOM 0 HB3 PHE B 46 6.589 -1.518 14.907 1.00 0.00 H new ATOM 0 HD1 PHE B 46 8.891 -3.830 13.040 1.00 0.00 H new ATOM 0 HD2 PHE B 46 8.341 -0.020 14.865 1.00 0.00 H new ATOM 0 HE1 PHE B 46 11.147 -3.164 12.333 1.00 0.00 H new ATOM 0 HE2 PHE B 46 10.595 0.646 14.157 1.00 0.00 H new ATOM 0 HZ PHE B 46 12.000 -0.922 12.885 1.00 0.00 H new ATOM 2178 N ASP B 47 4.755 -4.282 15.315 1.00 0.00 N ATOM 2179 CA ASP B 47 3.402 -4.497 15.806 1.00 0.00 C ATOM 2180 C ASP B 47 3.439 -5.253 17.131 1.00 0.00 C ATOM 2181 O ASP B 47 2.645 -4.993 18.034 1.00 0.00 O ATOM 2182 CB ASP B 47 2.595 -5.286 14.772 1.00 0.00 C ATOM 2183 CG ASP B 47 1.145 -5.462 15.170 1.00 0.00 C ATOM 2184 OD1 ASP B 47 0.889 -6.010 16.263 1.00 0.00 O ATOM 2185 OD2 ASP B 47 0.263 -5.059 14.383 1.00 0.00 O ATOM 0 H ASP B 47 4.916 -4.622 14.367 1.00 0.00 H new ATOM 0 HA ASP B 47 2.924 -3.531 15.968 1.00 0.00 H new ATOM 0 HB2 ASP B 47 2.644 -4.773 13.811 1.00 0.00 H new ATOM 0 HB3 ASP B 47 3.051 -6.266 14.633 1.00 0.00 H new ATOM 2190 N LYS B 48 4.373 -6.189 17.229 1.00 0.00 N ATOM 2191 CA LYS B 48 4.542 -6.999 18.424 1.00 0.00 C ATOM 2192 C LYS B 48 5.242 -6.203 19.524 1.00 0.00 C ATOM 2193 O LYS B 48 4.794 -6.168 20.669 1.00 0.00 O ATOM 2194 CB LYS B 48 5.363 -8.243 18.072 1.00 0.00 C ATOM 2195 CG LYS B 48 5.155 -9.421 19.006 1.00 0.00 C ATOM 2196 CD LYS B 48 5.488 -9.077 20.446 1.00 0.00 C ATOM 2197 CE LYS B 48 6.937 -8.641 20.599 1.00 0.00 C ATOM 2198 NZ LYS B 48 7.271 -8.319 22.014 1.00 0.00 N ATOM 0 H LYS B 48 5.033 -6.407 16.483 1.00 0.00 H new ATOM 0 HA LYS B 48 3.561 -7.296 18.795 1.00 0.00 H new ATOM 0 HB2 LYS B 48 5.113 -8.552 17.057 1.00 0.00 H new ATOM 0 HB3 LYS B 48 6.420 -7.977 18.073 1.00 0.00 H new ATOM 0 HG2 LYS B 48 4.119 -9.753 18.944 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.777 -10.255 18.680 1.00 0.00 H new ATOM 0 HD2 LYS B 48 4.830 -8.280 20.791 1.00 0.00 H new ATOM 0 HD3 LYS B 48 5.300 -9.943 21.080 1.00 0.00 H new ATOM 0 HE2 LYS B 48 7.595 -9.433 20.242 1.00 0.00 H new ATOM 0 HE3 LYS B 48 7.122 -7.767 19.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 8.284 -8.489 22.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 7.052 -7.320 22.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 6.711 -8.923 22.649 1.00 0.00 H new ATOM 2212 N LYS B 49 6.353 -5.574 19.161 1.00 0.00 N ATOM 2213 CA LYS B 49 7.143 -4.785 20.103 1.00 0.00 C ATOM 2214 C LYS B 49 6.483 -3.456 20.437 1.00 0.00 C ATOM 2215 O LYS B 49 6.023 -3.236 21.558 1.00 0.00 O ATOM 2216 CB LYS B 49 8.534 -4.518 19.521 1.00 0.00 C ATOM 2217 CG LYS B 49 9.372 -5.769 19.337 1.00 0.00 C ATOM 2218 CD LYS B 49 9.653 -6.442 20.668 1.00 0.00 C ATOM 2219 CE LYS B 49 10.560 -7.648 20.499 1.00 0.00 C ATOM 2220 NZ LYS B 49 10.839 -8.319 21.799 1.00 0.00 N ATOM 0 H LYS B 49 6.731 -5.595 18.214 1.00 0.00 H new ATOM 0 HA LYS B 49 7.219 -5.365 21.023 1.00 0.00 H new ATOM 0 HB2 LYS B 49 8.425 -4.020 18.557 1.00 0.00 H new ATOM 0 HB3 LYS B 49 9.066 -3.829 20.177 1.00 0.00 H new ATOM 0 HG2 LYS B 49 8.852 -6.464 18.678 1.00 0.00 H new ATOM 0 HG3 LYS B 49 10.313 -5.511 18.851 1.00 0.00 H new ATOM 0 HD2 LYS B 49 10.118 -5.728 21.348 1.00 0.00 H new ATOM 0 HD3 LYS B 49 8.714 -6.753 21.126 1.00 0.00 H new ATOM 0 HE2 LYS B 49 10.095 -8.359 19.816 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.499 -7.335 20.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.811 -8.689 21.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 10.731 -7.634 22.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 10.170 -9.104 21.935 1.00 0.00 H new ATOM 2234 N TYR B 50 6.468 -2.565 19.459 1.00 0.00 N ATOM 2235 CA TYR B 50 5.898 -1.235 19.631 1.00 0.00 C ATOM 2236 C TYR B 50 4.383 -1.280 19.805 1.00 0.00 C ATOM 2237 O TYR B 50 3.786 -0.312 20.268 1.00 0.00 O ATOM 2238 CB TYR B 50 6.282 -0.339 18.449 1.00 0.00 C ATOM 2239 CG TYR B 50 7.784 -0.181 18.258 1.00 0.00 C ATOM 2240 CD1 TYR B 50 8.694 -0.867 19.061 1.00 0.00 C ATOM 2241 CD2 TYR B 50 8.290 0.650 17.267 1.00 0.00 C ATOM 2242 CE1 TYR B 50 10.056 -0.727 18.879 1.00 0.00 C ATOM 2243 CE2 TYR B 50 9.652 0.793 17.079 1.00 0.00 C ATOM 2244 CZ TYR B 50 10.530 0.104 17.887 1.00 0.00 C ATOM 2245 OH TYR B 50 11.885 0.246 17.702 1.00 0.00 O ATOM 0 H TYR B 50 6.848 -2.740 18.528 1.00 0.00 H new ATOM 0 HA TYR B 50 6.313 -0.813 20.546 1.00 0.00 H new ATOM 0 HB2 TYR B 50 5.851 -0.752 17.537 1.00 0.00 H new ATOM 0 HB3 TYR B 50 5.838 0.646 18.593 1.00 0.00 H new ATOM 0 HD1 TYR B 50 8.327 -1.520 19.839 1.00 0.00 H new ATOM 0 HD2 TYR B 50 7.607 1.194 16.632 1.00 0.00 H new ATOM 0 HE1 TYR B 50 10.746 -1.266 19.511 1.00 0.00 H new ATOM 0 HE2 TYR B 50 10.027 1.442 16.302 1.00 0.00 H new ATOM 0 HH TYR B 50 12.051 0.866 16.962 1.00 0.00 H new ATOM 2255 N ASN B 51 3.772 -2.409 19.427 1.00 0.00 N ATOM 2256 CA ASN B 51 2.321 -2.603 19.534 1.00 0.00 C ATOM 2257 C ASN B 51 1.639 -2.241 18.223 1.00 0.00 C ATOM 2258 O ASN B 51 2.083 -1.343 17.509 1.00 0.00 O ATOM 2259 CB ASN B 51 1.708 -1.790 20.683 1.00 0.00 C ATOM 2260 CG ASN B 51 2.331 -2.087 22.042 1.00 0.00 C ATOM 2261 OD1 ASN B 51 2.038 -1.406 23.024 1.00 0.00 O ATOM 2262 ND2 ASN B 51 3.180 -3.111 22.119 1.00 0.00 N ATOM 0 H ASN B 51 4.268 -3.212 19.039 1.00 0.00 H new ATOM 0 HA ASN B 51 2.156 -3.658 19.752 1.00 0.00 H new ATOM 0 HB2 ASN B 51 1.821 -0.728 20.466 1.00 0.00 H new ATOM 0 HB3 ASN B 51 0.638 -1.994 20.731 1.00 0.00 H new ATOM 0 HD21 ASN B 51 3.609 -3.351 23.012 1.00 0.00 H new ATOM 0 HD22 ASN B 51 3.400 -3.655 21.285 1.00 0.00 H new ATOM 2269 N PRO B 52 0.549 -2.946 17.882 1.00 0.00 N ATOM 2270 CA PRO B 52 -0.187 -2.702 16.642 1.00 0.00 C ATOM 2271 C PRO B 52 -0.796 -1.298 16.588 1.00 0.00 C ATOM 2272 O PRO B 52 -0.837 -0.600 17.600 1.00 0.00 O ATOM 2273 CB PRO B 52 -1.296 -3.763 16.661 1.00 0.00 C ATOM 2274 CG PRO B 52 -1.425 -4.160 18.090 1.00 0.00 C ATOM 2275 CD PRO B 52 -0.045 -4.039 18.671 1.00 0.00 C ATOM 0 HA PRO B 52 0.465 -2.764 15.771 1.00 0.00 H new ATOM 0 HB2 PRO B 52 -2.234 -3.361 16.277 1.00 0.00 H new ATOM 0 HB3 PRO B 52 -1.036 -4.617 16.036 1.00 0.00 H new ATOM 0 HG2 PRO B 52 -2.129 -3.513 18.614 1.00 0.00 H new ATOM 0 HG3 PRO B 52 -1.800 -5.179 18.181 1.00 0.00 H new ATOM 0 HD2 PRO B 52 -0.074 -3.801 19.734 1.00 0.00 H new ATOM 0 HD3 PRO B 52 0.520 -4.965 18.567 1.00 0.00 H new ATOM 2283 N THR B 53 -1.272 -0.880 15.404 1.00 0.00 N ATOM 2284 CA THR B 53 -1.227 -1.703 14.199 1.00 0.00 C ATOM 2285 C THR B 53 -0.278 -1.098 13.177 1.00 0.00 C ATOM 2286 O THR B 53 -0.315 0.102 12.927 1.00 0.00 O ATOM 2287 CB THR B 53 -2.628 -1.826 13.603 1.00 0.00 C ATOM 2288 OG1 THR B 53 -2.626 -2.693 12.483 1.00 0.00 O ATOM 2289 CG2 THR B 53 -3.207 -0.501 13.158 1.00 0.00 C ATOM 0 H THR B 53 -1.696 0.037 15.262 1.00 0.00 H new ATOM 0 HA THR B 53 -0.862 -2.695 14.466 1.00 0.00 H new ATOM 0 HB THR B 53 -3.248 -2.224 14.406 1.00 0.00 H new ATOM 0 HG1 THR B 53 -3.462 -2.584 11.983 1.00 0.00 H new ATOM 0 HG21 THR B 53 -4.203 -0.660 12.745 1.00 0.00 H new ATOM 0 HG22 THR B 53 -3.272 0.173 14.012 1.00 0.00 H new ATOM 0 HG23 THR B 53 -2.564 -0.060 12.396 1.00 0.00 H new ATOM 2297 N TRP B 54 0.585 -1.930 12.601 1.00 0.00 N ATOM 2298 CA TRP B 54 1.556 -1.455 11.620 1.00 0.00 C ATOM 2299 C TRP B 54 1.237 -1.921 10.208 1.00 0.00 C ATOM 2300 O TRP B 54 0.917 -3.087 9.973 1.00 0.00 O ATOM 2301 CB TRP B 54 2.960 -1.913 11.997 1.00 0.00 C ATOM 2302 CG TRP B 54 3.431 -1.333 13.287 1.00 0.00 C ATOM 2303 CD1 TRP B 54 2.907 -1.561 14.525 1.00 0.00 C ATOM 2304 CD2 TRP B 54 4.506 -0.409 13.465 1.00 0.00 C ATOM 2305 NE1 TRP B 54 3.605 -0.852 15.468 1.00 0.00 N ATOM 2306 CE2 TRP B 54 4.591 -0.132 14.842 1.00 0.00 C ATOM 2307 CE3 TRP B 54 5.409 0.209 12.595 1.00 0.00 C ATOM 2308 CZ2 TRP B 54 5.543 0.735 15.367 1.00 0.00 C ATOM 2309 CZ3 TRP B 54 6.353 1.071 13.118 1.00 0.00 C ATOM 2310 CH2 TRP B 54 6.414 1.327 14.494 1.00 0.00 C ATOM 0 H TRP B 54 0.632 -2.930 12.795 1.00 0.00 H new ATOM 0 HA TRP B 54 1.502 -0.366 11.631 1.00 0.00 H new ATOM 0 HB2 TRP B 54 2.976 -3.001 12.066 1.00 0.00 H new ATOM 0 HB3 TRP B 54 3.653 -1.634 11.204 1.00 0.00 H new ATOM 0 HD1 TRP B 54 2.066 -2.206 14.732 1.00 0.00 H new ATOM 0 HE1 TRP B 54 3.421 -0.859 16.471 1.00 0.00 H new ATOM 0 HE3 TRP B 54 5.369 0.016 11.533 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 5.593 0.934 16.427 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 7.055 1.555 12.456 1.00 0.00 H new ATOM 0 HH2 TRP B 54 7.164 2.005 14.873 1.00 0.00 H new ATOM 2321 N HIS B 55 1.356 -0.992 9.269 1.00 0.00 N ATOM 2322 CA HIS B 55 1.116 -1.272 7.863 1.00 0.00 C ATOM 2323 C HIS B 55 2.425 -1.090 7.100 1.00 0.00 C ATOM 2324 O HIS B 55 3.169 -0.147 7.367 1.00 0.00 O ATOM 2325 CB HIS B 55 0.047 -0.324 7.323 1.00 0.00 C ATOM 2326 CG HIS B 55 -1.059 -0.063 8.298 1.00 0.00 C ATOM 2327 ND1 HIS B 55 -1.869 -1.055 8.810 1.00 0.00 N ATOM 2328 CD2 HIS B 55 -1.478 1.091 8.868 1.00 0.00 C ATOM 2329 CE1 HIS B 55 -2.740 -0.522 9.649 1.00 0.00 C ATOM 2330 NE2 HIS B 55 -2.522 0.779 9.701 1.00 0.00 N ATOM 0 H HIS B 55 1.621 -0.026 9.461 1.00 0.00 H new ATOM 0 HA HIS B 55 0.762 -2.295 7.738 1.00 0.00 H new ATOM 0 HB2 HIS B 55 0.514 0.623 7.052 1.00 0.00 H new ATOM 0 HB3 HIS B 55 -0.374 -0.745 6.410 1.00 0.00 H new ATOM 0 HD1 HIS B 55 -1.806 -2.046 8.577 1.00 0.00 H new ATOM 0 HD2 HIS B 55 -1.067 2.075 8.698 1.00 0.00 H new ATOM 0 HE1 HIS B 55 -3.500 -1.059 10.198 1.00 0.00 H new ATOM 2339 N CYS B 56 2.729 -1.995 6.177 1.00 0.00 N ATOM 2340 CA CYS B 56 3.982 -1.897 5.433 1.00 0.00 C ATOM 2341 C CYS B 56 3.802 -2.173 3.944 1.00 0.00 C ATOM 2342 O CYS B 56 2.882 -2.875 3.528 1.00 0.00 O ATOM 2343 CB CYS B 56 5.017 -2.860 6.015 1.00 0.00 C ATOM 2344 SG CYS B 56 6.644 -2.750 5.232 1.00 0.00 S ATOM 0 H CYS B 56 2.140 -2.790 5.928 1.00 0.00 H new ATOM 0 HA CYS B 56 4.332 -0.870 5.534 1.00 0.00 H new ATOM 0 HB2 CYS B 56 5.124 -2.662 7.081 1.00 0.00 H new ATOM 0 HB3 CYS B 56 4.646 -3.880 5.916 1.00 0.00 H new ATOM 0 HG CYS B 56 6.954 -1.501 5.050 1.00 0.00 H new ATOM 2350 N ILE B 57 4.710 -1.606 3.154 1.00 0.00 N ATOM 2351 CA ILE B 57 4.699 -1.765 1.706 1.00 0.00 C ATOM 2352 C ILE B 57 6.127 -1.713 1.169 1.00 0.00 C ATOM 2353 O ILE B 57 6.955 -0.950 1.665 1.00 0.00 O ATOM 2354 CB ILE B 57 3.854 -0.665 1.028 1.00 0.00 C ATOM 2355 CG1 ILE B 57 2.435 -0.661 1.598 1.00 0.00 C ATOM 2356 CG2 ILE B 57 3.825 -0.862 -0.482 1.00 0.00 C ATOM 2357 CD1 ILE B 57 1.541 0.398 0.987 1.00 0.00 C ATOM 0 H ILE B 57 5.473 -1.024 3.501 1.00 0.00 H new ATOM 0 HA ILE B 57 4.252 -2.732 1.476 1.00 0.00 H new ATOM 0 HB ILE B 57 4.314 0.301 1.235 1.00 0.00 H new ATOM 0 HG12 ILE B 57 1.985 -1.641 1.438 1.00 0.00 H new ATOM 0 HG13 ILE B 57 2.485 -0.505 2.676 1.00 0.00 H new ATOM 0 HG21 ILE B 57 3.224 -0.076 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE B 57 4.841 -0.817 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE B 57 3.389 -1.834 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE B 57 0.550 0.343 1.438 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.968 1.384 1.169 1.00 0.00 H new ATOM 0 HD13 ILE B 57 1.460 0.231 -0.087 1.00 0.00 H new ATOM 2369 N VAL B 58 6.418 -2.530 0.160 1.00 0.00 N ATOM 2370 CA VAL B 58 7.755 -2.569 -0.420 1.00 0.00 C ATOM 2371 C VAL B 58 7.706 -2.972 -1.888 1.00 0.00 C ATOM 2372 O VAL B 58 7.042 -3.940 -2.257 1.00 0.00 O ATOM 2373 CB VAL B 58 8.665 -3.554 0.344 1.00 0.00 C ATOM 2374 CG1 VAL B 58 10.074 -3.550 -0.232 1.00 0.00 C ATOM 2375 CG2 VAL B 58 8.687 -3.215 1.828 1.00 0.00 C ATOM 0 H VAL B 58 5.750 -3.170 -0.270 1.00 0.00 H new ATOM 0 HA VAL B 58 8.168 -1.563 -0.339 1.00 0.00 H new ATOM 0 HB VAL B 58 8.257 -4.558 0.226 1.00 0.00 H new ATOM 0 HG11 VAL B 58 10.696 -4.252 0.323 1.00 0.00 H new ATOM 0 HG12 VAL B 58 10.039 -3.846 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL B 58 10.497 -2.549 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL B 58 9.333 -3.919 2.352 1.00 0.00 H new ATOM 0 HG22 VAL B 58 9.067 -2.203 1.964 1.00 0.00 H new ATOM 0 HG23 VAL B 58 7.676 -3.280 2.231 1.00 0.00 H new ATOM 2385 N GLY B 59 8.413 -2.216 -2.719 1.00 0.00 N ATOM 2386 CA GLY B 59 8.441 -2.501 -4.139 1.00 0.00 C ATOM 2387 C GLY B 59 9.151 -1.420 -4.928 1.00 0.00 C ATOM 2388 O GLY B 59 10.252 -1.001 -4.570 1.00 0.00 O ATOM 0 H GLY B 59 8.968 -1.409 -2.433 1.00 0.00 H new ATOM 0 HA2 GLY B 59 8.939 -3.456 -4.306 1.00 0.00 H new ATOM 0 HA3 GLY B 59 7.420 -2.605 -4.507 1.00 0.00 H new ATOM 2392 N ARG B 60 8.518 -0.967 -6.002 1.00 0.00 N ATOM 2393 CA ARG B 60 9.095 0.077 -6.847 1.00 0.00 C ATOM 2394 C ARG B 60 8.138 0.467 -7.969 1.00 0.00 C ATOM 2395 O ARG B 60 8.561 0.743 -9.092 1.00 0.00 O ATOM 2396 CB ARG B 60 10.425 -0.395 -7.436 1.00 0.00 C ATOM 2397 CG ARG B 60 10.306 -1.659 -8.270 1.00 0.00 C ATOM 2398 CD ARG B 60 11.654 -2.093 -8.823 1.00 0.00 C ATOM 2399 NE ARG B 60 11.555 -3.314 -9.620 1.00 0.00 N ATOM 2400 CZ ARG B 60 10.905 -3.397 -10.778 1.00 0.00 C ATOM 2401 NH1 ARG B 60 10.337 -2.321 -11.308 1.00 0.00 N ATOM 2402 NH2 ARG B 60 10.838 -4.557 -11.418 1.00 0.00 N ATOM 0 H ARG B 60 7.606 -1.304 -6.311 1.00 0.00 H new ATOM 0 HA ARG B 60 9.269 0.955 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG B 60 10.842 0.400 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG B 60 11.131 -0.571 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG B 60 9.887 -2.460 -7.661 1.00 0.00 H new ATOM 0 HG3 ARG B 60 9.612 -1.489 -9.093 1.00 0.00 H new ATOM 0 HD2 ARG B 60 12.068 -1.293 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG B 60 12.348 -2.254 -7.999 1.00 0.00 H new ATOM 0 HE ARG B 60 12.012 -4.154 -9.267 1.00 0.00 H new ATOM 0 HH11 ARG B 60 10.397 -1.423 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG B 60 9.840 -2.392 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG B 60 11.285 -5.384 -11.022 1.00 0.00 H new ATOM 0 HH22 ARG B 60 10.340 -4.622 -12.306 1.00 0.00 H new ATOM 2416 N ASN B 61 6.847 0.486 -7.652 1.00 0.00 N ATOM 2417 CA ASN B 61 5.815 0.835 -8.617 1.00 0.00 C ATOM 2418 C ASN B 61 4.436 0.706 -7.981 1.00 0.00 C ATOM 2419 O ASN B 61 3.725 -0.271 -8.220 1.00 0.00 O ATOM 2420 CB ASN B 61 5.907 -0.074 -9.838 1.00 0.00 C ATOM 2421 CG ASN B 61 5.126 0.468 -11.010 1.00 0.00 C ATOM 2422 OD1 ASN B 61 3.900 0.370 -11.065 1.00 0.00 O ATOM 2423 ND2 ASN B 61 5.845 1.081 -11.934 1.00 0.00 N ATOM 0 H ASN B 61 6.490 0.261 -6.723 1.00 0.00 H new ATOM 0 HA ASN B 61 5.967 1.868 -8.931 1.00 0.00 H new ATOM 0 HB2 ASN B 61 6.952 -0.192 -10.123 1.00 0.00 H new ATOM 0 HB3 ASN B 61 5.533 -1.065 -9.581 1.00 0.00 H new ATOM 0 HD21 ASN B 61 5.386 1.502 -12.742 1.00 0.00 H new ATOM 0 HD22 ASN B 61 6.859 1.134 -11.839 1.00 0.00 H new ATOM 2430 N PHE B 62 4.063 1.680 -7.155 1.00 0.00 N ATOM 2431 CA PHE B 62 2.772 1.630 -6.483 1.00 0.00 C ATOM 2432 C PHE B 62 2.353 2.986 -5.929 1.00 0.00 C ATOM 2433 O PHE B 62 3.153 3.719 -5.349 1.00 0.00 O ATOM 2434 CB PHE B 62 2.825 0.603 -5.351 1.00 0.00 C ATOM 2435 CG PHE B 62 3.810 0.942 -4.264 1.00 0.00 C ATOM 2436 CD1 PHE B 62 3.566 1.989 -3.389 1.00 0.00 C ATOM 2437 CD2 PHE B 62 4.981 0.215 -4.122 1.00 0.00 C ATOM 2438 CE1 PHE B 62 4.472 2.304 -2.393 1.00 0.00 C ATOM 2439 CE2 PHE B 62 5.890 0.526 -3.127 1.00 0.00 C ATOM 2440 CZ PHE B 62 5.635 1.571 -2.263 1.00 0.00 C ATOM 0 H PHE B 62 4.628 2.501 -6.938 1.00 0.00 H new ATOM 0 HA PHE B 62 2.027 1.339 -7.223 1.00 0.00 H new ATOM 0 HB2 PHE B 62 1.832 0.510 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE B 62 3.081 -0.371 -5.769 1.00 0.00 H new ATOM 0 HD1 PHE B 62 2.658 2.565 -3.486 1.00 0.00 H new ATOM 0 HD2 PHE B 62 5.186 -0.604 -4.796 1.00 0.00 H new ATOM 0 HE1 PHE B 62 4.270 3.122 -1.718 1.00 0.00 H new ATOM 0 HE2 PHE B 62 6.799 -0.049 -3.026 1.00 0.00 H new ATOM 0 HZ PHE B 62 6.344 1.815 -1.486 1.00 0.00 H new ATOM 2450 N GLY B 63 1.073 3.291 -6.098 1.00 0.00 N ATOM 2451 CA GLY B 63 0.518 4.531 -5.591 1.00 0.00 C ATOM 2452 C GLY B 63 -0.511 4.248 -4.522 1.00 0.00 C ATOM 2453 O GLY B 63 -1.305 3.319 -4.670 1.00 0.00 O ATOM 0 H GLY B 63 0.403 2.694 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY B 63 1.314 5.153 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY B 63 0.061 5.092 -6.406 1.00 0.00 H new ATOM 2457 N SER B 64 -0.496 5.002 -3.428 1.00 0.00 N ATOM 2458 CA SER B 64 -1.446 4.734 -2.354 1.00 0.00 C ATOM 2459 C SER B 64 -1.759 5.954 -1.495 1.00 0.00 C ATOM 2460 O SER B 64 -0.913 6.824 -1.272 1.00 0.00 O ATOM 2461 CB SER B 64 -0.911 3.616 -1.461 1.00 0.00 C ATOM 2462 OG SER B 64 -0.738 2.416 -2.194 1.00 0.00 O ATOM 0 H SER B 64 0.142 5.780 -3.263 1.00 0.00 H new ATOM 0 HA SER B 64 -2.378 4.439 -2.836 1.00 0.00 H new ATOM 0 HB2 SER B 64 0.040 3.919 -1.024 1.00 0.00 H new ATOM 0 HB3 SER B 64 -1.601 3.445 -0.635 1.00 0.00 H new ATOM 0 HG SER B 64 -1.233 2.474 -3.038 1.00 0.00 H new ATOM 2468 N TYR B 65 -2.993 5.967 -0.992 1.00 0.00 N ATOM 2469 CA TYR B 65 -3.486 7.015 -0.110 1.00 0.00 C ATOM 2470 C TYR B 65 -3.891 6.362 1.209 1.00 0.00 C ATOM 2471 O TYR B 65 -4.548 5.321 1.206 1.00 0.00 O ATOM 2472 CB TYR B 65 -4.682 7.729 -0.746 1.00 0.00 C ATOM 2473 CG TYR B 65 -5.137 8.966 -0.001 1.00 0.00 C ATOM 2474 CD1 TYR B 65 -5.613 8.888 1.301 1.00 0.00 C ATOM 2475 CD2 TYR B 65 -5.095 10.214 -0.611 1.00 0.00 C ATOM 2476 CE1 TYR B 65 -6.034 10.017 1.975 1.00 0.00 C ATOM 2477 CE2 TYR B 65 -5.514 11.349 0.058 1.00 0.00 C ATOM 2478 CZ TYR B 65 -5.983 11.244 1.350 1.00 0.00 C ATOM 2479 OH TYR B 65 -6.404 12.371 2.017 1.00 0.00 O ATOM 0 H TYR B 65 -3.682 5.242 -1.190 1.00 0.00 H new ATOM 0 HA TYR B 65 -2.711 7.762 0.062 1.00 0.00 H new ATOM 0 HB2 TYR B 65 -4.422 8.009 -1.767 1.00 0.00 H new ATOM 0 HB3 TYR B 65 -5.516 7.030 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR B 65 -5.655 7.928 1.795 1.00 0.00 H new ATOM 0 HD2 TYR B 65 -4.729 10.299 -1.624 1.00 0.00 H new ATOM 0 HE1 TYR B 65 -6.402 9.939 2.987 1.00 0.00 H new ATOM 0 HE2 TYR B 65 -5.474 12.312 -0.429 1.00 0.00 H new ATOM 0 HH TYR B 65 -5.627 12.913 2.267 1.00 0.00 H new ATOM 2489 N VAL B 66 -3.468 6.932 2.329 1.00 0.00 N ATOM 2490 CA VAL B 66 -3.768 6.336 3.628 1.00 0.00 C ATOM 2491 C VAL B 66 -3.776 7.372 4.751 1.00 0.00 C ATOM 2492 O VAL B 66 -3.314 8.494 4.574 1.00 0.00 O ATOM 2493 CB VAL B 66 -2.717 5.258 3.970 1.00 0.00 C ATOM 2494 CG1 VAL B 66 -3.118 4.474 5.204 1.00 0.00 C ATOM 2495 CG2 VAL B 66 -2.494 4.321 2.792 1.00 0.00 C ATOM 0 H VAL B 66 -2.924 7.794 2.368 1.00 0.00 H new ATOM 0 HA VAL B 66 -4.763 5.898 3.552 1.00 0.00 H new ATOM 0 HB VAL B 66 -1.778 5.769 4.184 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -2.359 3.722 5.420 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -3.209 5.152 6.052 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -4.075 3.983 5.028 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.749 3.571 3.059 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -3.432 3.827 2.538 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -2.141 4.893 1.934 1.00 0.00 H new ATOM 2505 N THR B 67 -4.295 6.970 5.910 1.00 0.00 N ATOM 2506 CA THR B 67 -4.356 7.832 7.089 1.00 0.00 C ATOM 2507 C THR B 67 -3.655 7.138 8.254 1.00 0.00 C ATOM 2508 O THR B 67 -3.707 5.913 8.370 1.00 0.00 O ATOM 2509 CB THR B 67 -5.813 8.140 7.444 1.00 0.00 C ATOM 2510 OG1 THR B 67 -6.447 8.843 6.390 1.00 0.00 O ATOM 2511 CG2 THR B 67 -5.972 8.962 8.703 1.00 0.00 C ATOM 0 H THR B 67 -4.684 6.039 6.058 1.00 0.00 H new ATOM 0 HA THR B 67 -3.852 8.775 6.878 1.00 0.00 H new ATOM 0 HB THR B 67 -6.276 7.167 7.610 1.00 0.00 H new ATOM 0 HG1 THR B 67 -6.977 9.580 6.760 1.00 0.00 H new ATOM 0 HG21 THR B 67 -7.031 9.140 8.890 1.00 0.00 H new ATOM 0 HG22 THR B 67 -5.540 8.423 9.546 1.00 0.00 H new ATOM 0 HG23 THR B 67 -5.460 9.916 8.582 1.00 0.00 H new ATOM 2519 N HIS B 68 -2.967 7.907 9.092 1.00 0.00 N ATOM 2520 CA HIS B 68 -2.228 7.323 10.204 1.00 0.00 C ATOM 2521 C HIS B 68 -1.941 8.343 11.302 1.00 0.00 C ATOM 2522 O HIS B 68 -1.722 9.522 11.032 1.00 0.00 O ATOM 2523 CB HIS B 68 -0.914 6.767 9.672 1.00 0.00 C ATOM 2524 CG HIS B 68 -0.091 7.818 9.001 1.00 0.00 C ATOM 2525 ND1 HIS B 68 0.670 8.731 9.697 1.00 0.00 N ATOM 2526 CD2 HIS B 68 0.037 8.142 7.693 1.00 0.00 C ATOM 2527 CE1 HIS B 68 1.233 9.570 8.848 1.00 0.00 C ATOM 2528 NE2 HIS B 68 0.868 9.235 7.624 1.00 0.00 N ATOM 0 H HIS B 68 -2.906 8.923 9.024 1.00 0.00 H new ATOM 0 HA HIS B 68 -2.838 6.534 10.644 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.346 6.332 10.494 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -1.120 5.963 8.966 1.00 0.00 H new ATOM 0 HD1 HIS B 68 0.781 8.755 10.711 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.427 7.636 6.859 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.883 10.392 9.110 1.00 0.00 H new ATOM 2537 N GLU B 69 -1.935 7.861 12.539 1.00 0.00 N ATOM 2538 CA GLU B 69 -1.667 8.696 13.703 1.00 0.00 C ATOM 2539 C GLU B 69 -0.296 9.368 13.598 1.00 0.00 C ATOM 2540 O GLU B 69 0.615 8.848 12.955 1.00 0.00 O ATOM 2541 CB GLU B 69 -1.749 7.843 14.970 1.00 0.00 C ATOM 2542 CG GLU B 69 -1.380 8.585 16.242 1.00 0.00 C ATOM 2543 CD GLU B 69 -2.269 9.786 16.498 1.00 0.00 C ATOM 2544 OE1 GLU B 69 -3.496 9.599 16.633 1.00 0.00 O ATOM 2545 OE2 GLU B 69 -1.737 10.914 16.563 1.00 0.00 O ATOM 0 H GLU B 69 -2.115 6.882 12.763 1.00 0.00 H new ATOM 0 HA GLU B 69 -2.418 9.485 13.747 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -2.763 7.456 15.069 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -1.089 6.983 14.859 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -1.447 7.902 17.089 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -0.343 8.913 16.178 1.00 0.00 H new ATOM 2552 N THR B 70 -0.166 10.533 14.230 1.00 0.00 N ATOM 2553 CA THR B 70 1.084 11.296 14.209 1.00 0.00 C ATOM 2554 C THR B 70 2.281 10.454 14.647 1.00 0.00 C ATOM 2555 O THR B 70 2.166 9.587 15.512 1.00 0.00 O ATOM 2556 CB THR B 70 0.973 12.524 15.113 1.00 0.00 C ATOM 2557 OG1 THR B 70 0.594 12.147 16.425 1.00 0.00 O ATOM 2558 CG2 THR B 70 -0.025 13.546 14.620 1.00 0.00 C ATOM 0 H THR B 70 -0.914 10.972 14.766 1.00 0.00 H new ATOM 0 HA THR B 70 1.249 11.607 13.177 1.00 0.00 H new ATOM 0 HB THR B 70 1.963 12.979 15.103 1.00 0.00 H new ATOM 0 HG1 THR B 70 -0.328 11.815 16.417 1.00 0.00 H new ATOM 0 HG21 THR B 70 -0.052 14.390 15.309 1.00 0.00 H new ATOM 0 HG22 THR B 70 0.270 13.895 13.630 1.00 0.00 H new ATOM 0 HG23 THR B 70 -1.014 13.091 14.564 1.00 0.00 H new ATOM 2566 N LYS B 71 3.433 10.740 14.046 1.00 0.00 N ATOM 2567 CA LYS B 71 4.676 10.038 14.364 1.00 0.00 C ATOM 2568 C LYS B 71 4.582 8.546 14.074 1.00 0.00 C ATOM 2569 O LYS B 71 5.403 7.765 14.555 1.00 0.00 O ATOM 2570 CB LYS B 71 5.046 10.265 15.831 1.00 0.00 C ATOM 2571 CG LYS B 71 5.627 11.644 16.110 1.00 0.00 C ATOM 2572 CD LYS B 71 4.726 12.752 15.590 1.00 0.00 C ATOM 2573 CE LYS B 71 5.322 14.123 15.860 1.00 0.00 C ATOM 2574 NZ LYS B 71 4.443 15.218 15.368 1.00 0.00 N ATOM 0 H LYS B 71 3.533 11.459 13.330 1.00 0.00 H new ATOM 0 HA LYS B 71 5.456 10.447 13.722 1.00 0.00 H new ATOM 0 HB2 LYS B 71 4.158 10.124 16.446 1.00 0.00 H new ATOM 0 HB3 LYS B 71 5.769 9.508 16.136 1.00 0.00 H new ATOM 0 HG2 LYS B 71 5.772 11.767 17.183 1.00 0.00 H new ATOM 0 HG3 LYS B 71 6.609 11.726 15.644 1.00 0.00 H new ATOM 0 HD2 LYS B 71 4.572 12.625 14.518 1.00 0.00 H new ATOM 0 HD3 LYS B 71 3.747 12.679 16.064 1.00 0.00 H new ATOM 0 HE2 LYS B 71 5.486 14.243 16.931 1.00 0.00 H new ATOM 0 HE3 LYS B 71 6.297 14.196 15.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 4.886 16.137 15.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 4.307 15.119 14.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 3.521 15.165 15.846 1.00 0.00 H new ATOM 2588 N HIS B 72 3.598 8.150 13.274 1.00 0.00 N ATOM 2589 CA HIS B 72 3.432 6.746 12.918 1.00 0.00 C ATOM 2590 C HIS B 72 3.484 6.576 11.402 1.00 0.00 C ATOM 2591 O HIS B 72 2.477 6.256 10.774 1.00 0.00 O ATOM 2592 CB HIS B 72 2.098 6.201 13.446 1.00 0.00 C ATOM 2593 CG HIS B 72 1.922 6.301 14.934 1.00 0.00 C ATOM 2594 ND1 HIS B 72 0.783 5.865 15.579 1.00 0.00 N ATOM 2595 CD2 HIS B 72 2.730 6.794 15.906 1.00 0.00 C ATOM 2596 CE1 HIS B 72 0.895 6.090 16.875 1.00 0.00 C ATOM 2597 NE2 HIS B 72 2.067 6.651 17.099 1.00 0.00 N ATOM 0 H HIS B 72 2.907 8.777 12.862 1.00 0.00 H new ATOM 0 HA HIS B 72 4.247 6.185 13.376 1.00 0.00 H new ATOM 0 HB2 HIS B 72 1.284 6.740 12.961 1.00 0.00 H new ATOM 0 HB3 HIS B 72 2.007 5.155 13.153 1.00 0.00 H new ATOM 0 HD2 HIS B 72 3.713 7.220 15.767 1.00 0.00 H new ATOM 0 HE1 HIS B 72 0.153 5.855 17.624 1.00 0.00 H new ATOM 0 HE2 HIS B 72 2.423 6.933 18.012 1.00 0.00 H new ATOM 2606 N PHE B 73 4.664 6.791 10.818 1.00 0.00 N ATOM 2607 CA PHE B 73 4.835 6.658 9.374 1.00 0.00 C ATOM 2608 C PHE B 73 6.269 6.969 8.951 1.00 0.00 C ATOM 2609 O PHE B 73 6.933 7.820 9.543 1.00 0.00 O ATOM 2610 CB PHE B 73 3.856 7.572 8.629 1.00 0.00 C ATOM 2611 CG PHE B 73 3.949 7.471 7.131 1.00 0.00 C ATOM 2612 CD1 PHE B 73 5.047 7.976 6.453 1.00 0.00 C ATOM 2613 CD2 PHE B 73 2.938 6.864 6.404 1.00 0.00 C ATOM 2614 CE1 PHE B 73 5.134 7.877 5.077 1.00 0.00 C ATOM 2615 CE2 PHE B 73 3.020 6.763 5.028 1.00 0.00 C ATOM 2616 CZ PHE B 73 4.119 7.270 4.364 1.00 0.00 C ATOM 0 H PHE B 73 5.510 7.057 11.321 1.00 0.00 H new ATOM 0 HA PHE B 73 4.622 5.622 9.111 1.00 0.00 H new ATOM 0 HB2 PHE B 73 2.839 7.328 8.938 1.00 0.00 H new ATOM 0 HB3 PHE B 73 4.040 8.604 8.926 1.00 0.00 H new ATOM 0 HD1 PHE B 73 5.843 8.452 7.006 1.00 0.00 H new ATOM 0 HD2 PHE B 73 2.076 6.465 6.918 1.00 0.00 H new ATOM 0 HE1 PHE B 73 5.995 8.274 4.560 1.00 0.00 H new ATOM 0 HE2 PHE B 73 2.225 6.288 4.473 1.00 0.00 H new ATOM 0 HZ PHE B 73 4.185 7.192 3.289 1.00 0.00 H new ATOM 2626 N ILE B 74 6.738 6.276 7.918 1.00 0.00 N ATOM 2627 CA ILE B 74 8.089 6.480 7.412 1.00 0.00 C ATOM 2628 C ILE B 74 8.240 5.909 6.003 1.00 0.00 C ATOM 2629 O ILE B 74 7.822 4.787 5.724 1.00 0.00 O ATOM 2630 CB ILE B 74 9.143 5.834 8.334 1.00 0.00 C ATOM 2631 CG1 ILE B 74 10.557 6.105 7.809 1.00 0.00 C ATOM 2632 CG2 ILE B 74 8.897 4.337 8.457 1.00 0.00 C ATOM 2633 CD1 ILE B 74 11.647 5.503 8.667 1.00 0.00 C ATOM 0 H ILE B 74 6.202 5.569 7.416 1.00 0.00 H new ATOM 0 HA ILE B 74 8.256 7.557 7.386 1.00 0.00 H new ATOM 0 HB ILE B 74 9.054 6.281 9.324 1.00 0.00 H new ATOM 0 HG12 ILE B 74 10.642 5.709 6.797 1.00 0.00 H new ATOM 0 HG13 ILE B 74 10.711 7.182 7.743 1.00 0.00 H new ATOM 0 HG21 ILE B 74 9.650 3.897 9.111 1.00 0.00 H new ATOM 0 HG22 ILE B 74 7.906 4.164 8.877 1.00 0.00 H new ATOM 0 HG23 ILE B 74 8.959 3.876 7.471 1.00 0.00 H new ATOM 0 HD11 ILE B 74 12.620 5.735 8.235 1.00 0.00 H new ATOM 0 HD12 ILE B 74 11.589 5.918 9.673 1.00 0.00 H new ATOM 0 HD13 ILE B 74 11.519 4.422 8.712 1.00 0.00 H new ATOM 2645 N TYR B 75 8.848 6.698 5.125 1.00 0.00 N ATOM 2646 CA TYR B 75 9.071 6.289 3.741 1.00 0.00 C ATOM 2647 C TYR B 75 10.531 6.523 3.368 1.00 0.00 C ATOM 2648 O TYR B 75 11.086 7.586 3.646 1.00 0.00 O ATOM 2649 CB TYR B 75 8.147 7.075 2.806 1.00 0.00 C ATOM 2650 CG TYR B 75 8.251 6.666 1.354 1.00 0.00 C ATOM 2651 CD1 TYR B 75 8.048 5.348 0.967 1.00 0.00 C ATOM 2652 CD2 TYR B 75 8.543 7.602 0.371 1.00 0.00 C ATOM 2653 CE1 TYR B 75 8.136 4.974 -0.360 1.00 0.00 C ATOM 2654 CE2 TYR B 75 8.632 7.237 -0.958 1.00 0.00 C ATOM 2655 CZ TYR B 75 8.428 5.921 -1.318 1.00 0.00 C ATOM 2656 OH TYR B 75 8.515 5.555 -2.640 1.00 0.00 O ATOM 0 H TYR B 75 9.198 7.630 5.348 1.00 0.00 H new ATOM 0 HA TYR B 75 8.845 5.228 3.637 1.00 0.00 H new ATOM 0 HB2 TYR B 75 7.116 6.945 3.137 1.00 0.00 H new ATOM 0 HB3 TYR B 75 8.378 8.137 2.891 1.00 0.00 H new ATOM 0 HD1 TYR B 75 7.818 4.604 1.715 1.00 0.00 H new ATOM 0 HD2 TYR B 75 8.703 8.633 0.650 1.00 0.00 H new ATOM 0 HE1 TYR B 75 7.977 3.945 -0.645 1.00 0.00 H new ATOM 0 HE2 TYR B 75 8.860 7.977 -1.711 1.00 0.00 H new ATOM 0 HH TYR B 75 9.453 5.574 -2.924 1.00 0.00 H new ATOM 2666 N PHE B 76 11.163 5.522 2.760 1.00 0.00 N ATOM 2667 CA PHE B 76 12.568 5.641 2.388 1.00 0.00 C ATOM 2668 C PHE B 76 12.998 4.534 1.426 1.00 0.00 C ATOM 2669 O PHE B 76 12.689 3.360 1.631 1.00 0.00 O ATOM 2670 CB PHE B 76 13.441 5.608 3.647 1.00 0.00 C ATOM 2671 CG PHE B 76 13.268 4.365 4.477 1.00 0.00 C ATOM 2672 CD1 PHE B 76 12.038 4.043 5.031 1.00 0.00 C ATOM 2673 CD2 PHE B 76 14.340 3.517 4.703 1.00 0.00 C ATOM 2674 CE1 PHE B 76 11.883 2.900 5.793 1.00 0.00 C ATOM 2675 CE2 PHE B 76 14.190 2.375 5.465 1.00 0.00 C ATOM 2676 CZ PHE B 76 12.960 2.065 6.009 1.00 0.00 C ATOM 0 H PHE B 76 10.730 4.631 2.517 1.00 0.00 H new ATOM 0 HA PHE B 76 12.697 6.593 1.873 1.00 0.00 H new ATOM 0 HB2 PHE B 76 14.487 5.695 3.354 1.00 0.00 H new ATOM 0 HB3 PHE B 76 13.209 6.478 4.261 1.00 0.00 H new ATOM 0 HD1 PHE B 76 11.191 4.693 4.865 1.00 0.00 H new ATOM 0 HD2 PHE B 76 15.305 3.752 4.278 1.00 0.00 H new ATOM 0 HE1 PHE B 76 10.920 2.661 6.219 1.00 0.00 H new ATOM 0 HE2 PHE B 76 15.035 1.725 5.635 1.00 0.00 H new ATOM 0 HZ PHE B 76 12.841 1.171 6.603 1.00 0.00 H new ATOM 2686 N TYR B 77 13.724 4.924 0.380 1.00 0.00 N ATOM 2687 CA TYR B 77 14.216 3.978 -0.618 1.00 0.00 C ATOM 2688 C TYR B 77 15.362 3.140 -0.055 1.00 0.00 C ATOM 2689 O TYR B 77 16.144 3.617 0.765 1.00 0.00 O ATOM 2690 CB TYR B 77 14.685 4.719 -1.870 1.00 0.00 C ATOM 2691 CG TYR B 77 13.591 5.495 -2.569 1.00 0.00 C ATOM 2692 CD1 TYR B 77 12.496 4.845 -3.122 1.00 0.00 C ATOM 2693 CD2 TYR B 77 13.656 6.880 -2.677 1.00 0.00 C ATOM 2694 CE1 TYR B 77 11.497 5.550 -3.763 1.00 0.00 C ATOM 2695 CE2 TYR B 77 12.660 7.592 -3.316 1.00 0.00 C ATOM 2696 CZ TYR B 77 11.583 6.924 -3.857 1.00 0.00 C ATOM 2697 OH TYR B 77 10.590 7.629 -4.496 1.00 0.00 O ATOM 0 H TYR B 77 13.985 5.894 0.202 1.00 0.00 H new ATOM 0 HA TYR B 77 13.395 3.312 -0.884 1.00 0.00 H new ATOM 0 HB2 TYR B 77 15.485 5.406 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR B 77 15.109 3.998 -2.569 1.00 0.00 H new ATOM 0 HD1 TYR B 77 12.424 3.770 -3.050 1.00 0.00 H new ATOM 0 HD2 TYR B 77 14.499 7.407 -2.254 1.00 0.00 H new ATOM 0 HE1 TYR B 77 10.652 5.029 -4.189 1.00 0.00 H new ATOM 0 HE2 TYR B 77 12.725 8.667 -3.391 1.00 0.00 H new ATOM 0 HH TYR B 77 10.802 8.586 -4.474 1.00 0.00 H new ATOM 2707 N LEU B 78 15.453 1.894 -0.505 1.00 0.00 N ATOM 2708 CA LEU B 78 16.504 0.990 -0.048 1.00 0.00 C ATOM 2709 C LEU B 78 16.533 -0.291 -0.880 1.00 0.00 C ATOM 2710 O LEU B 78 15.488 -0.834 -1.237 1.00 0.00 O ATOM 2711 CB LEU B 78 16.299 0.642 1.425 1.00 0.00 C ATOM 2712 CG LEU B 78 17.368 -0.272 2.030 1.00 0.00 C ATOM 2713 CD1 LEU B 78 18.746 0.363 1.905 1.00 0.00 C ATOM 2714 CD2 LEU B 78 17.048 -0.572 3.486 1.00 0.00 C ATOM 0 H LEU B 78 14.812 1.486 -1.186 1.00 0.00 H new ATOM 0 HA LEU B 78 17.459 1.501 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU B 78 16.266 1.567 2.000 1.00 0.00 H new ATOM 0 HB3 LEU B 78 15.327 0.162 1.537 1.00 0.00 H new ATOM 0 HG LEU B 78 17.372 -1.212 1.478 1.00 0.00 H new ATOM 0 HD11 LEU B 78 19.493 -0.301 2.340 1.00 0.00 H new ATOM 0 HD12 LEU B 78 18.976 0.528 0.853 1.00 0.00 H new ATOM 0 HD13 LEU B 78 18.756 1.317 2.433 1.00 0.00 H new ATOM 0 HD21 LEU B 78 17.818 -1.223 3.901 1.00 0.00 H new ATOM 0 HD22 LEU B 78 17.017 0.360 4.051 1.00 0.00 H new ATOM 0 HD23 LEU B 78 16.080 -1.068 3.551 1.00 0.00 H new ATOM 2726 N GLY B 79 17.738 -0.769 -1.179 1.00 0.00 N ATOM 2727 CA GLY B 79 17.885 -1.987 -1.957 1.00 0.00 C ATOM 2728 C GLY B 79 17.159 -1.921 -3.281 1.00 0.00 C ATOM 2729 O GLY B 79 16.523 -2.888 -3.700 1.00 0.00 O ATOM 0 H GLY B 79 18.616 -0.334 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY B 79 18.944 -2.174 -2.136 1.00 0.00 H new ATOM 0 HA3 GLY B 79 17.506 -2.830 -1.380 1.00 0.00 H new ATOM 2733 N GLN B 80 17.254 -0.776 -3.943 1.00 0.00 N ATOM 2734 CA GLN B 80 16.602 -0.578 -5.230 1.00 0.00 C ATOM 2735 C GLN B 80 15.108 -0.877 -5.135 1.00 0.00 C ATOM 2736 O GLN B 80 14.510 -1.410 -6.071 1.00 0.00 O ATOM 2737 CB GLN B 80 17.245 -1.465 -6.297 1.00 0.00 C ATOM 2738 CG GLN B 80 18.724 -1.182 -6.512 1.00 0.00 C ATOM 2739 CD GLN B 80 18.986 0.242 -6.959 1.00 0.00 C ATOM 2740 OE1 GLN B 80 18.507 0.673 -8.009 1.00 0.00 O ATOM 2741 NE2 GLN B 80 19.749 0.982 -6.163 1.00 0.00 N ATOM 0 H GLN B 80 17.778 0.032 -3.608 1.00 0.00 H new ATOM 0 HA GLN B 80 16.729 0.467 -5.514 1.00 0.00 H new ATOM 0 HB2 GLN B 80 17.121 -2.510 -6.012 1.00 0.00 H new ATOM 0 HB3 GLN B 80 16.716 -1.327 -7.240 1.00 0.00 H new ATOM 0 HG2 GLN B 80 19.265 -1.373 -5.585 1.00 0.00 H new ATOM 0 HG3 GLN B 80 19.117 -1.872 -7.259 1.00 0.00 H new ATOM 0 HE21 GLN B 80 20.125 0.584 -5.302 1.00 0.00 H new ATOM 0 HE22 GLN B 80 19.959 1.948 -6.412 1.00 0.00 H new ATOM 2750 N VAL B 81 14.511 -0.524 -4.001 1.00 0.00 N ATOM 2751 CA VAL B 81 13.087 -0.746 -3.782 1.00 0.00 C ATOM 2752 C VAL B 81 12.550 0.200 -2.715 1.00 0.00 C ATOM 2753 O VAL B 81 13.160 0.375 -1.660 1.00 0.00 O ATOM 2754 CB VAL B 81 12.796 -2.202 -3.363 1.00 0.00 C ATOM 2755 CG1 VAL B 81 13.177 -3.166 -4.477 1.00 0.00 C ATOM 2756 CG2 VAL B 81 13.532 -2.551 -2.078 1.00 0.00 C ATOM 0 H VAL B 81 14.993 -0.082 -3.218 1.00 0.00 H new ATOM 0 HA VAL B 81 12.585 -0.549 -4.729 1.00 0.00 H new ATOM 0 HB VAL B 81 11.726 -2.296 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL B 81 12.964 -4.188 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL B 81 12.600 -2.934 -5.372 1.00 0.00 H new ATOM 0 HG13 VAL B 81 14.240 -3.068 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL B 81 13.312 -3.582 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL B 81 14.605 -2.437 -2.231 1.00 0.00 H new ATOM 0 HG23 VAL B 81 13.207 -1.884 -1.280 1.00 0.00 H new ATOM 2766 N ALA B 82 11.410 0.820 -3.003 1.00 0.00 N ATOM 2767 CA ALA B 82 10.797 1.758 -2.075 1.00 0.00 C ATOM 2768 C ALA B 82 10.227 1.045 -0.855 1.00 0.00 C ATOM 2769 O ALA B 82 9.418 0.127 -0.982 1.00 0.00 O ATOM 2770 CB ALA B 82 9.705 2.552 -2.778 1.00 0.00 C ATOM 0 H ALA B 82 10.893 0.688 -3.873 1.00 0.00 H new ATOM 0 HA ALA B 82 11.572 2.442 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA B 82 9.253 3.251 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA B 82 10.137 3.105 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA B 82 8.942 1.869 -3.152 1.00 0.00 H new ATOM 2776 N ILE B 83 10.646 1.485 0.326 1.00 0.00 N ATOM 2777 CA ILE B 83 10.169 0.900 1.573 1.00 0.00 C ATOM 2778 C ILE B 83 9.182 1.837 2.259 1.00 0.00 C ATOM 2779 O ILE B 83 9.336 3.058 2.208 1.00 0.00 O ATOM 2780 CB ILE B 83 11.331 0.582 2.536 1.00 0.00 C ATOM 2781 CG1 ILE B 83 12.308 -0.396 1.879 1.00 0.00 C ATOM 2782 CG2 ILE B 83 10.802 0.012 3.844 1.00 0.00 C ATOM 2783 CD1 ILE B 83 13.457 -0.798 2.779 1.00 0.00 C ATOM 0 H ILE B 83 11.315 2.245 0.446 1.00 0.00 H new ATOM 0 HA ILE B 83 9.669 -0.035 1.320 1.00 0.00 H new ATOM 0 HB ILE B 83 11.862 1.508 2.759 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.765 -1.291 1.575 1.00 0.00 H new ATOM 0 HG13 ILE B 83 12.709 0.057 0.972 1.00 0.00 H new ATOM 0 HG21 ILE B 83 11.637 -0.206 4.510 1.00 0.00 H new ATOM 0 HG22 ILE B 83 10.141 0.738 4.317 1.00 0.00 H new ATOM 0 HG23 ILE B 83 10.249 -0.906 3.644 1.00 0.00 H new ATOM 0 HD11 ILE B 83 14.109 -1.492 2.249 1.00 0.00 H new ATOM 0 HD12 ILE B 83 14.024 0.088 3.063 1.00 0.00 H new ATOM 0 HD13 ILE B 83 13.066 -1.280 3.675 1.00 0.00 H new ATOM 2795 N LEU B 84 8.167 1.264 2.894 1.00 0.00 N ATOM 2796 CA LEU B 84 7.157 2.057 3.580 1.00 0.00 C ATOM 2797 C LEU B 84 6.692 1.370 4.859 1.00 0.00 C ATOM 2798 O LEU B 84 6.576 0.145 4.913 1.00 0.00 O ATOM 2799 CB LEU B 84 5.961 2.307 2.659 1.00 0.00 C ATOM 2800 CG LEU B 84 4.816 3.109 3.280 1.00 0.00 C ATOM 2801 CD1 LEU B 84 5.289 4.501 3.678 1.00 0.00 C ATOM 2802 CD2 LEU B 84 3.644 3.200 2.314 1.00 0.00 C ATOM 0 H LEU B 84 8.022 0.256 2.948 1.00 0.00 H new ATOM 0 HA LEU B 84 7.608 3.012 3.849 1.00 0.00 H new ATOM 0 HB2 LEU B 84 6.311 2.832 1.770 1.00 0.00 H new ATOM 0 HB3 LEU B 84 5.571 1.345 2.327 1.00 0.00 H new ATOM 0 HG LEU B 84 4.483 2.591 4.179 1.00 0.00 H new ATOM 0 HD11 LEU B 84 4.460 5.055 4.118 1.00 0.00 H new ATOM 0 HD12 LEU B 84 6.096 4.417 4.406 1.00 0.00 H new ATOM 0 HD13 LEU B 84 5.651 5.029 2.795 1.00 0.00 H new ATOM 0 HD21 LEU B 84 2.839 3.774 2.772 1.00 0.00 H new ATOM 0 HD22 LEU B 84 3.966 3.694 1.397 1.00 0.00 H new ATOM 0 HD23 LEU B 84 3.287 2.197 2.080 1.00 0.00 H new ATOM 2814 N LEU B 85 6.429 2.171 5.884 1.00 0.00 N ATOM 2815 CA LEU B 85 5.978 1.655 7.169 1.00 0.00 C ATOM 2816 C LEU B 85 5.233 2.737 7.941 1.00 0.00 C ATOM 2817 O LEU B 85 5.611 3.908 7.907 1.00 0.00 O ATOM 2818 CB LEU B 85 7.167 1.146 7.987 1.00 0.00 C ATOM 2819 CG LEU B 85 6.808 0.548 9.348 1.00 0.00 C ATOM 2820 CD1 LEU B 85 5.874 -0.641 9.180 1.00 0.00 C ATOM 2821 CD2 LEU B 85 8.066 0.137 10.097 1.00 0.00 C ATOM 0 H LEU B 85 6.521 3.186 5.849 1.00 0.00 H new ATOM 0 HA LEU B 85 5.298 0.822 6.988 1.00 0.00 H new ATOM 0 HB2 LEU B 85 7.694 0.391 7.403 1.00 0.00 H new ATOM 0 HB3 LEU B 85 7.862 1.971 8.142 1.00 0.00 H new ATOM 0 HG LEU B 85 6.292 1.309 9.933 1.00 0.00 H new ATOM 0 HD11 LEU B 85 5.630 -1.053 10.159 1.00 0.00 H new ATOM 0 HD12 LEU B 85 4.959 -0.318 8.684 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.363 -1.405 8.576 1.00 0.00 H new ATOM 0 HD21 LEU B 85 7.792 -0.286 11.063 1.00 0.00 H new ATOM 0 HD22 LEU B 85 8.609 -0.608 9.515 1.00 0.00 H new ATOM 0 HD23 LEU B 85 8.700 1.010 10.250 1.00 0.00 H new ATOM 2833 N PHE B 86 4.169 2.342 8.630 1.00 0.00 N ATOM 2834 CA PHE B 86 3.370 3.286 9.400 1.00 0.00 C ATOM 2835 C PHE B 86 2.308 2.563 10.218 1.00 0.00 C ATOM 2836 O PHE B 86 1.557 1.745 9.687 1.00 0.00 O ATOM 2837 CB PHE B 86 2.699 4.295 8.465 1.00 0.00 C ATOM 2838 CG PHE B 86 1.773 3.669 7.464 1.00 0.00 C ATOM 2839 CD1 PHE B 86 2.269 2.892 6.427 1.00 0.00 C ATOM 2840 CD2 PHE B 86 0.405 3.857 7.559 1.00 0.00 C ATOM 2841 CE1 PHE B 86 1.415 2.316 5.506 1.00 0.00 C ATOM 2842 CE2 PHE B 86 -0.453 3.283 6.641 1.00 0.00 C ATOM 2843 CZ PHE B 86 0.052 2.512 5.613 1.00 0.00 C ATOM 0 H PHE B 86 3.841 1.377 8.671 1.00 0.00 H new ATOM 0 HA PHE B 86 4.036 3.812 10.084 1.00 0.00 H new ATOM 0 HB2 PHE B 86 2.140 5.015 9.063 1.00 0.00 H new ATOM 0 HB3 PHE B 86 3.470 4.853 7.934 1.00 0.00 H new ATOM 0 HD1 PHE B 86 3.334 2.736 6.339 1.00 0.00 H new ATOM 0 HD2 PHE B 86 0.004 4.460 8.360 1.00 0.00 H new ATOM 0 HE1 PHE B 86 1.813 1.713 4.703 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -1.518 3.437 6.727 1.00 0.00 H new ATOM 0 HZ PHE B 86 -0.617 2.063 4.894 1.00 0.00 H new ATOM 2853 N LYS B 87 2.244 2.868 11.511 1.00 0.00 N ATOM 2854 CA LYS B 87 1.263 2.241 12.385 1.00 0.00 C ATOM 2855 C LYS B 87 0.079 3.160 12.640 1.00 0.00 C ATOM 2856 O LYS B 87 0.099 4.337 12.281 1.00 0.00 O ATOM 2857 CB LYS B 87 1.884 1.820 13.716 1.00 0.00 C ATOM 2858 CG LYS B 87 2.417 2.974 14.546 1.00 0.00 C ATOM 2859 CD LYS B 87 2.732 2.527 15.966 1.00 0.00 C ATOM 2860 CE LYS B 87 3.410 3.626 16.762 1.00 0.00 C ATOM 2861 NZ LYS B 87 3.728 3.191 18.150 1.00 0.00 N ATOM 0 H LYS B 87 2.856 3.541 11.972 1.00 0.00 H new ATOM 0 HA LYS B 87 0.909 1.348 11.870 1.00 0.00 H new ATOM 0 HB2 LYS B 87 1.136 1.282 14.299 1.00 0.00 H new ATOM 0 HB3 LYS B 87 2.698 1.122 13.520 1.00 0.00 H new ATOM 0 HG2 LYS B 87 3.316 3.376 14.080 1.00 0.00 H new ATOM 0 HG3 LYS B 87 1.683 3.779 14.569 1.00 0.00 H new ATOM 0 HD2 LYS B 87 1.811 2.230 16.467 1.00 0.00 H new ATOM 0 HD3 LYS B 87 3.376 1.648 15.937 1.00 0.00 H new ATOM 0 HE2 LYS B 87 4.328 3.927 16.257 1.00 0.00 H new ATOM 0 HE3 LYS B 87 2.763 4.502 16.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 4.190 3.970 18.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 2.850 2.928 18.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 4.366 2.371 18.119 1.00 0.00 H new ATOM 2875 N SER B 88 -0.956 2.606 13.262 1.00 0.00 N ATOM 2876 CA SER B 88 -2.159 3.366 13.567 1.00 0.00 C ATOM 2877 C SER B 88 -2.769 2.914 14.888 1.00 0.00 C ATOM 2878 O SER B 88 -2.797 1.724 15.199 1.00 0.00 O ATOM 2879 CB SER B 88 -3.184 3.200 12.445 1.00 0.00 C ATOM 2880 OG SER B 88 -2.671 3.674 11.212 1.00 0.00 O ATOM 0 H SER B 88 -0.984 1.632 13.564 1.00 0.00 H new ATOM 0 HA SER B 88 -1.882 4.417 13.654 1.00 0.00 H new ATOM 0 HB2 SER B 88 -3.456 2.149 12.349 1.00 0.00 H new ATOM 0 HB3 SER B 88 -4.095 3.743 12.697 1.00 0.00 H new ATOM 0 HG SER B 88 -2.550 2.921 10.597 1.00 0.00 H new ATOM 2886 N GLY B 89 -3.255 3.878 15.657 1.00 0.00 N ATOM 2887 CA GLY B 89 -3.861 3.572 16.939 1.00 0.00 C ATOM 2888 C GLY B 89 -4.360 4.811 17.656 1.00 0.00 C ATOM 2889 O GLY B 89 -3.535 5.508 18.283 1.00 0.00 O ATOM 2890 OXT GLY B 89 -5.577 5.086 17.588 1.00 0.00 O ATOM 0 H GLY B 89 -3.241 4.869 15.416 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -4.692 2.883 16.789 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -3.133 3.060 17.568 1.00 0.00 H new TER 2894 GLY B 89 ATOM 2895 N MET C 1 -10.180 -10.986 12.223 1.00 0.00 N ATOM 2896 CA MET C 1 -9.140 -10.008 11.810 1.00 0.00 C ATOM 2897 C MET C 1 -7.832 -10.708 11.458 1.00 0.00 C ATOM 2898 O MET C 1 -7.386 -11.604 12.175 1.00 0.00 O ATOM 2899 CB MET C 1 -8.917 -9.020 12.959 1.00 0.00 C ATOM 2900 CG MET C 1 -7.862 -7.966 12.660 1.00 0.00 C ATOM 2901 SD MET C 1 -7.609 -6.829 14.035 1.00 0.00 S ATOM 2902 CE MET C 1 -7.096 -7.961 15.324 1.00 0.00 C ATOM 0 H1 MET C 1 -10.875 -10.515 12.837 1.00 0.00 H new ATOM 0 H2 MET C 1 -10.660 -11.359 11.379 1.00 0.00 H new ATOM 0 H3 MET C 1 -9.734 -11.769 12.742 1.00 0.00 H new ATOM 0 HA MET C 1 -9.479 -9.480 10.919 1.00 0.00 H new ATOM 0 HB2 MET C 1 -9.860 -8.523 13.188 1.00 0.00 H new ATOM 0 HB3 MET C 1 -8.623 -9.573 13.851 1.00 0.00 H new ATOM 0 HG2 MET C 1 -6.919 -8.458 12.422 1.00 0.00 H new ATOM 0 HG3 MET C 1 -8.158 -7.401 11.776 1.00 0.00 H new ATOM 0 HE1 MET C 1 -6.526 -7.419 16.079 1.00 0.00 H new ATOM 0 HE2 MET C 1 -7.976 -8.409 15.786 1.00 0.00 H new ATOM 0 HE3 MET C 1 -6.473 -8.745 14.893 1.00 0.00 H new ATOM 2914 N LYS C 2 -7.219 -10.292 10.356 1.00 0.00 N ATOM 2915 CA LYS C 2 -5.960 -10.880 9.912 1.00 0.00 C ATOM 2916 C LYS C 2 -5.215 -9.958 8.963 1.00 0.00 C ATOM 2917 O LYS C 2 -5.818 -9.166 8.239 1.00 0.00 O ATOM 2918 CB LYS C 2 -6.190 -12.233 9.240 1.00 0.00 C ATOM 2919 CG LYS C 2 -6.592 -13.332 10.204 1.00 0.00 C ATOM 2920 CD LYS C 2 -6.618 -14.685 9.517 1.00 0.00 C ATOM 2921 CE LYS C 2 -6.884 -15.801 10.509 1.00 0.00 C ATOM 2922 NZ LYS C 2 -5.817 -15.888 11.544 1.00 0.00 N ATOM 0 H LYS C 2 -7.573 -9.549 9.753 1.00 0.00 H new ATOM 0 HA LYS C 2 -5.348 -11.026 10.802 1.00 0.00 H new ATOM 0 HB2 LYS C 2 -6.966 -12.125 8.482 1.00 0.00 H new ATOM 0 HB3 LYS C 2 -5.278 -12.531 8.723 1.00 0.00 H new ATOM 0 HG2 LYS C 2 -5.893 -13.359 11.040 1.00 0.00 H new ATOM 0 HG3 LYS C 2 -7.576 -13.113 10.619 1.00 0.00 H new ATOM 0 HD2 LYS C 2 -7.389 -14.689 8.746 1.00 0.00 H new ATOM 0 HD3 LYS C 2 -5.666 -14.860 9.016 1.00 0.00 H new ATOM 0 HE2 LYS C 2 -7.847 -15.635 10.993 1.00 0.00 H new ATOM 0 HE3 LYS C 2 -6.953 -16.750 9.978 1.00 0.00 H new ATOM 0 HZ1 LYS C 2 -5.858 -16.818 12.007 1.00 0.00 H new ATOM 0 HZ2 LYS C 2 -4.887 -15.765 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS C 2 -5.960 -15.141 12.254 1.00 0.00 H new ATOM 2936 N ASP C 3 -3.895 -10.069 8.983 1.00 0.00 N ATOM 2937 CA ASP C 3 -3.045 -9.247 8.136 1.00 0.00 C ATOM 2938 C ASP C 3 -3.096 -9.702 6.680 1.00 0.00 C ATOM 2939 O ASP C 3 -2.816 -10.860 6.371 1.00 0.00 O ATOM 2940 CB ASP C 3 -1.602 -9.278 8.645 1.00 0.00 C ATOM 2941 CG ASP C 3 -1.043 -10.687 8.729 1.00 0.00 C ATOM 2942 OD1 ASP C 3 -1.794 -11.645 8.447 1.00 0.00 O ATOM 2943 OD2 ASP C 3 0.146 -10.832 9.084 1.00 0.00 O ATOM 0 H ASP C 3 -3.388 -10.723 9.579 1.00 0.00 H new ATOM 0 HA ASP C 3 -3.421 -8.225 8.181 1.00 0.00 H new ATOM 0 HB2 ASP C 3 -0.974 -8.681 7.983 1.00 0.00 H new ATOM 0 HB3 ASP C 3 -1.558 -8.814 9.630 1.00 0.00 H new ATOM 2948 N THR C 4 -3.445 -8.780 5.787 1.00 0.00 N ATOM 2949 CA THR C 4 -3.519 -9.082 4.370 1.00 0.00 C ATOM 2950 C THR C 4 -2.120 -9.146 3.765 1.00 0.00 C ATOM 2951 O THR C 4 -1.296 -8.260 3.990 1.00 0.00 O ATOM 2952 CB THR C 4 -4.348 -8.018 3.654 1.00 0.00 C ATOM 2953 OG1 THR C 4 -4.532 -8.358 2.291 1.00 0.00 O ATOM 2954 CG2 THR C 4 -3.719 -6.643 3.697 1.00 0.00 C ATOM 0 H THR C 4 -3.681 -7.817 6.025 1.00 0.00 H new ATOM 0 HA THR C 4 -3.998 -10.053 4.245 1.00 0.00 H new ATOM 0 HB THR C 4 -5.298 -7.986 4.187 1.00 0.00 H new ATOM 0 HG1 THR C 4 -5.328 -7.902 1.945 1.00 0.00 H new ATOM 0 HG21 THR C 4 -4.358 -5.934 3.171 1.00 0.00 H new ATOM 0 HG22 THR C 4 -3.604 -6.328 4.734 1.00 0.00 H new ATOM 0 HG23 THR C 4 -2.741 -6.675 3.217 1.00 0.00 H new ATOM 2962 N GLY C 5 -1.863 -10.189 2.990 1.00 0.00 N ATOM 2963 CA GLY C 5 -0.567 -10.340 2.356 1.00 0.00 C ATOM 2964 C GLY C 5 -0.695 -10.497 0.857 1.00 0.00 C ATOM 2965 O GLY C 5 -1.402 -11.384 0.382 1.00 0.00 O ATOM 0 H GLY C 5 -2.529 -10.935 2.788 1.00 0.00 H new ATOM 0 HA2 GLY C 5 0.052 -9.471 2.580 1.00 0.00 H new ATOM 0 HA3 GLY C 5 -0.057 -11.209 2.771 1.00 0.00 H new ATOM 2969 N ILE C 6 -0.023 -9.628 0.109 1.00 0.00 N ATOM 2970 CA ILE C 6 -0.089 -9.681 -1.347 1.00 0.00 C ATOM 2971 C ILE C 6 1.053 -8.922 -2.005 1.00 0.00 C ATOM 2972 O ILE C 6 1.619 -7.997 -1.425 1.00 0.00 O ATOM 2973 CB ILE C 6 -1.423 -9.105 -1.869 1.00 0.00 C ATOM 2974 CG1 ILE C 6 -1.752 -7.779 -1.176 1.00 0.00 C ATOM 2975 CG2 ILE C 6 -2.558 -10.101 -1.678 1.00 0.00 C ATOM 2976 CD1 ILE C 6 -0.770 -6.668 -1.485 1.00 0.00 C ATOM 0 H ILE C 6 0.568 -8.885 0.482 1.00 0.00 H new ATOM 0 HA ILE C 6 -0.010 -10.736 -1.611 1.00 0.00 H new ATOM 0 HB ILE C 6 -1.311 -8.916 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE C 6 -2.751 -7.462 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE C 6 -1.777 -7.940 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE C 6 -3.486 -9.671 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE C 6 -2.335 -11.017 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE C 6 -2.667 -10.330 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE C 6 -1.069 -5.761 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE C 6 0.228 -6.964 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE C 6 -0.761 -6.478 -2.558 1.00 0.00 H new ATOM 2988 N GLN C 7 1.372 -9.317 -3.232 1.00 0.00 N ATOM 2989 CA GLN C 7 2.432 -8.675 -3.993 1.00 0.00 C ATOM 2990 C GLN C 7 2.094 -8.677 -5.478 1.00 0.00 C ATOM 2991 O GLN C 7 1.952 -9.732 -6.094 1.00 0.00 O ATOM 2992 CB GLN C 7 3.772 -9.378 -3.755 1.00 0.00 C ATOM 2993 CG GLN C 7 3.800 -10.823 -4.227 1.00 0.00 C ATOM 2994 CD GLN C 7 5.136 -11.495 -3.971 1.00 0.00 C ATOM 2995 OE1 GLN C 7 6.178 -11.021 -4.425 1.00 0.00 O ATOM 2996 NE2 GLN C 7 5.111 -12.607 -3.248 1.00 0.00 N ATOM 0 H GLN C 7 0.908 -10.083 -3.721 1.00 0.00 H new ATOM 0 HA GLN C 7 2.519 -7.643 -3.654 1.00 0.00 H new ATOM 0 HB2 GLN C 7 4.558 -8.823 -4.267 1.00 0.00 H new ATOM 0 HB3 GLN C 7 4.003 -9.349 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN C 7 3.013 -11.382 -3.720 1.00 0.00 H new ATOM 0 HG3 GLN C 7 3.579 -10.857 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN C 7 4.224 -12.964 -2.892 1.00 0.00 H new ATOM 0 HE22 GLN C 7 5.978 -13.105 -3.048 1.00 0.00 H new ATOM 3005 N VAL C 8 1.956 -7.485 -6.046 1.00 0.00 N ATOM 3006 CA VAL C 8 1.627 -7.348 -7.457 1.00 0.00 C ATOM 3007 C VAL C 8 2.870 -7.504 -8.322 1.00 0.00 C ATOM 3008 O VAL C 8 3.938 -6.989 -7.989 1.00 0.00 O ATOM 3009 CB VAL C 8 0.969 -5.988 -7.756 1.00 0.00 C ATOM 3010 CG1 VAL C 8 0.526 -5.917 -9.211 1.00 0.00 C ATOM 3011 CG2 VAL C 8 -0.207 -5.748 -6.823 1.00 0.00 C ATOM 0 H VAL C 8 2.067 -6.601 -5.550 1.00 0.00 H new ATOM 0 HA VAL C 8 0.917 -8.140 -7.696 1.00 0.00 H new ATOM 0 HB VAL C 8 1.706 -5.203 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL C 8 0.063 -4.949 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL C 8 1.392 -6.041 -9.861 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -0.195 -6.710 -9.411 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -0.659 -4.782 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.947 -6.536 -6.960 1.00 0.00 H new ATOM 0 HG23 VAL C 8 0.141 -5.753 -5.790 1.00 0.00 H new ATOM 3021 N ASP C 9 2.719 -8.216 -9.435 1.00 0.00 N ATOM 3022 C ASP C 9 3.283 -8.752 -11.754 1.00 0.00 C ATOM 3023 O ASP C 9 3.794 -9.628 -12.452 1.00 0.00 O ATOM 3024 CB ASP C 9 4.705 -9.604 -9.886 1.00 0.00 C ATOM 3025 CG ASP C 9 5.336 -9.354 -8.528 1.00 0.00 C ATOM 3026 OD1 ASP C 9 4.596 -9.326 -7.522 1.00 0.00 O ATOM 3027 OD2 ASP C 9 6.572 -9.185 -8.471 1.00 0.00 O ATOM 3032 N ARG C 10 2.242 -8.026 -12.151 1.00 0.00 N ATOM 3033 CA ARG C 10 1.627 -8.224 -13.460 1.00 0.00 C ATOM 3034 C ARG C 10 2.536 -7.727 -14.579 1.00 0.00 C ATOM 3035 O ARG C 10 3.013 -6.592 -14.545 1.00 0.00 O ATOM 3036 CB ARG C 10 0.278 -7.505 -13.528 1.00 0.00 C ATOM 3037 CG ARG C 10 -0.725 -7.994 -12.497 1.00 0.00 C ATOM 3038 CD ARG C 10 -2.044 -7.244 -12.605 1.00 0.00 C ATOM 3039 NE ARG C 10 -2.663 -7.413 -13.918 1.00 0.00 N ATOM 3040 CZ ARG C 10 -3.818 -6.854 -14.268 1.00 0.00 C ATOM 3041 NH1 ARG C 10 -4.481 -6.087 -13.411 1.00 0.00 N ATOM 3042 NH2 ARG C 10 -4.314 -7.061 -15.482 1.00 0.00 N ATOM 0 H ARG C 10 1.807 -7.296 -11.586 1.00 0.00 H new ATOM 0 HA ARG C 10 1.471 -9.294 -13.596 1.00 0.00 H new ATOM 0 HB2 ARG C 10 0.438 -6.436 -13.388 1.00 0.00 H new ATOM 0 HB3 ARG C 10 -0.144 -7.636 -14.524 1.00 0.00 H new ATOM 0 HG2 ARG C 10 -0.899 -9.061 -12.635 1.00 0.00 H new ATOM 0 HG3 ARG C 10 -0.312 -7.865 -11.496 1.00 0.00 H new ATOM 0 HD2 ARG C 10 -2.727 -7.599 -11.834 1.00 0.00 H new ATOM 0 HD3 ARG C 10 -1.875 -6.184 -12.418 1.00 0.00 H new ATOM 0 HE ARG C 10 -2.182 -7.993 -14.605 1.00 0.00 H new ATOM 0 HH11 ARG C 10 -4.105 -5.923 -12.477 1.00 0.00 H new ATOM 0 HH12 ARG C 10 -5.366 -5.662 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG C 10 -3.809 -7.649 -16.146 1.00 0.00 H new ATOM 0 HH22 ARG C 10 -5.200 -6.633 -15.751 1.00 0.00 H new ATOM 3056 N ASP C 11 2.762 -8.578 -15.574 1.00 0.00 N ATOM 3057 CA ASP C 11 3.603 -8.218 -16.710 1.00 0.00 C ATOM 3058 C ASP C 11 2.806 -7.429 -17.744 1.00 0.00 C ATOM 3059 O ASP C 11 2.724 -7.816 -18.909 1.00 0.00 O ATOM 3060 CB ASP C 11 4.199 -9.467 -17.357 1.00 0.00 C ATOM 3061 CG ASP C 11 5.053 -10.268 -16.395 1.00 0.00 C ATOM 3062 OD1 ASP C 11 4.517 -10.717 -15.358 1.00 0.00 O ATOM 3063 OD2 ASP C 11 6.257 -10.448 -16.676 1.00 0.00 O ATOM 0 H ASP C 11 2.375 -9.521 -15.617 1.00 0.00 H new ATOM 0 HA ASP C 11 4.415 -7.591 -16.341 1.00 0.00 H new ATOM 0 HB2 ASP C 11 3.393 -10.097 -17.733 1.00 0.00 H new ATOM 0 HB3 ASP C 11 4.802 -9.174 -18.216 1.00 0.00 H new ATOM 3068 N LEU C 12 2.214 -6.327 -17.307 1.00 0.00 N ATOM 3069 CA LEU C 12 1.420 -5.484 -18.192 1.00 0.00 C ATOM 3070 C LEU C 12 2.269 -4.940 -19.337 1.00 0.00 C ATOM 3071 O LEU C 12 1.746 -4.598 -20.397 1.00 0.00 O ATOM 3072 CB LEU C 12 0.803 -4.328 -17.403 1.00 0.00 C ATOM 3073 CG LEU C 12 -0.138 -3.425 -18.201 1.00 0.00 C ATOM 3074 CD1 LEU C 12 -1.324 -4.220 -18.725 1.00 0.00 C ATOM 3075 CD2 LEU C 12 -0.610 -2.261 -17.342 1.00 0.00 C ATOM 0 H LEU C 12 2.268 -5.995 -16.344 1.00 0.00 H new ATOM 0 HA LEU C 12 0.623 -6.094 -18.617 1.00 0.00 H new ATOM 0 HB2 LEU C 12 0.254 -4.739 -16.556 1.00 0.00 H new ATOM 0 HB3 LEU C 12 1.608 -3.717 -16.995 1.00 0.00 H new ATOM 0 HG LEU C 12 0.408 -3.024 -19.055 1.00 0.00 H new ATOM 0 HD11 LEU C 12 -1.983 -3.561 -19.290 1.00 0.00 H new ATOM 0 HD12 LEU C 12 -0.968 -5.020 -19.374 1.00 0.00 H new ATOM 0 HD13 LEU C 12 -1.873 -4.650 -17.887 1.00 0.00 H new ATOM 0 HD21 LEU C 12 -1.279 -1.627 -17.924 1.00 0.00 H new ATOM 0 HD22 LEU C 12 -1.140 -2.644 -16.470 1.00 0.00 H new ATOM 0 HD23 LEU C 12 0.251 -1.677 -17.016 1.00 0.00 H new ATOM 3087 N ASP C 13 3.579 -4.847 -19.113 1.00 0.00 N ATOM 3088 CA ASP C 13 4.494 -4.327 -20.126 1.00 0.00 C ATOM 3089 C ASP C 13 4.169 -2.872 -20.456 1.00 0.00 C ATOM 3090 O ASP C 13 3.010 -2.521 -20.676 1.00 0.00 O ATOM 3091 CB ASP C 13 4.436 -5.175 -21.399 1.00 0.00 C ATOM 3092 CG ASP C 13 5.057 -6.546 -21.213 1.00 0.00 C ATOM 3093 OD1 ASP C 13 4.587 -7.299 -20.335 1.00 0.00 O ATOM 3094 OD2 ASP C 13 6.016 -6.867 -21.947 1.00 0.00 O ATOM 0 H ASP C 13 4.029 -5.125 -18.241 1.00 0.00 H new ATOM 0 HA ASP C 13 5.504 -4.376 -19.718 1.00 0.00 H new ATOM 0 HB2 ASP C 13 3.397 -5.289 -21.708 1.00 0.00 H new ATOM 0 HB3 ASP C 13 4.953 -4.652 -22.204 1.00 0.00 H new ATOM 3099 N GLY C 14 5.197 -2.030 -20.487 1.00 0.00 N ATOM 3100 CA GLY C 14 4.991 -0.625 -20.788 1.00 0.00 C ATOM 3101 C GLY C 14 4.427 -0.407 -22.178 1.00 0.00 C ATOM 3102 O GLY C 14 3.369 0.203 -22.337 1.00 0.00 O ATOM 0 H GLY C 14 6.166 -2.294 -20.310 1.00 0.00 H new ATOM 0 HA2 GLY C 14 4.312 -0.195 -20.052 1.00 0.00 H new ATOM 0 HA3 GLY C 14 5.939 -0.094 -20.696 1.00 0.00 H new ATOM 3106 N LYS C 15 5.129 -0.913 -23.187 1.00 0.00 N ATOM 3107 CA LYS C 15 4.686 -0.774 -24.569 1.00 0.00 C ATOM 3108 C LYS C 15 3.568 -1.765 -24.878 1.00 0.00 C ATOM 3109 O LYS C 15 3.679 -2.953 -24.571 1.00 0.00 O ATOM 3110 CB LYS C 15 5.858 -0.991 -25.528 1.00 0.00 C ATOM 3111 CG LYS C 15 6.987 0.010 -25.343 1.00 0.00 C ATOM 3112 CD LYS C 15 8.119 -0.235 -26.327 1.00 0.00 C ATOM 3113 CE LYS C 15 8.725 -1.618 -26.148 1.00 0.00 C ATOM 3114 NZ LYS C 15 9.275 -1.811 -24.779 1.00 0.00 N ATOM 0 H LYS C 15 6.006 -1.422 -23.073 1.00 0.00 H new ATOM 0 HA LYS C 15 4.302 0.237 -24.704 1.00 0.00 H new ATOM 0 HB2 LYS C 15 6.250 -1.998 -25.388 1.00 0.00 H new ATOM 0 HB3 LYS C 15 5.494 -0.930 -26.554 1.00 0.00 H new ATOM 0 HG2 LYS C 15 6.602 1.021 -25.474 1.00 0.00 H new ATOM 0 HG3 LYS C 15 7.369 -0.056 -24.324 1.00 0.00 H new ATOM 0 HD2 LYS C 15 7.746 -0.129 -27.346 1.00 0.00 H new ATOM 0 HD3 LYS C 15 8.891 0.522 -26.190 1.00 0.00 H new ATOM 0 HE2 LYS C 15 7.966 -2.375 -26.344 1.00 0.00 H new ATOM 0 HE3 LYS C 15 9.518 -1.764 -26.882 1.00 0.00 H new ATOM 0 HZ1 LYS C 15 9.839 -2.684 -24.751 1.00 0.00 H new ATOM 0 HZ2 LYS C 15 9.878 -1.001 -24.530 1.00 0.00 H new ATOM 0 HZ3 LYS C 15 8.493 -1.883 -24.098 1.00 0.00 H new ATOM 3128 N SER C 16 2.492 -1.274 -25.482 1.00 0.00 N ATOM 3129 CA SER C 16 1.357 -2.123 -25.826 1.00 0.00 C ATOM 3130 C SER C 16 0.813 -2.823 -24.584 1.00 0.00 C ATOM 3131 O SER C 16 0.606 -4.039 -24.582 1.00 0.00 O ATOM 3132 CB SER C 16 1.768 -3.158 -26.876 1.00 0.00 C ATOM 3133 OG SER C 16 2.227 -2.530 -28.060 1.00 0.00 O ATOM 0 H SER C 16 2.381 -0.294 -25.743 1.00 0.00 H new ATOM 0 HA SER C 16 0.570 -1.493 -26.241 1.00 0.00 H new ATOM 0 HB2 SER C 16 2.553 -3.798 -26.472 1.00 0.00 H new ATOM 0 HB3 SER C 16 0.920 -3.802 -27.108 1.00 0.00 H new ATOM 0 HG SER C 16 2.485 -3.213 -28.714 1.00 0.00 H new ATOM 3139 N HIS C 17 0.590 -2.050 -23.526 1.00 0.00 N ATOM 3140 CA HIS C 17 0.077 -2.592 -22.272 1.00 0.00 C ATOM 3141 C HIS C 17 -1.199 -3.396 -22.494 1.00 0.00 C ATOM 3142 O HIS C 17 -2.088 -2.980 -23.237 1.00 0.00 O ATOM 3143 CB HIS C 17 -0.183 -1.462 -21.272 1.00 0.00 C ATOM 3144 CG HIS C 17 -1.152 -0.432 -21.766 1.00 0.00 C ATOM 3145 ND1 HIS C 17 -2.463 -0.723 -22.084 1.00 0.00 N ATOM 3146 CD2 HIS C 17 -0.996 0.893 -21.995 1.00 0.00 C ATOM 3147 CE1 HIS C 17 -3.069 0.379 -22.489 1.00 0.00 C ATOM 3148 NE2 HIS C 17 -2.202 1.373 -22.443 1.00 0.00 N ATOM 0 H HIS C 17 0.757 -1.044 -23.512 1.00 0.00 H new ATOM 0 HA HIS C 17 0.833 -3.264 -21.866 1.00 0.00 H new ATOM 0 HB2 HIS C 17 -0.563 -1.890 -20.344 1.00 0.00 H new ATOM 0 HB3 HIS C 17 0.762 -0.974 -21.034 1.00 0.00 H new ATOM 0 HD1 HIS C 17 -2.896 -1.644 -22.017 1.00 0.00 H new ATOM 0 HD2 HIS C 17 -0.092 1.466 -21.852 1.00 0.00 H new ATOM 0 HE1 HIS C 17 -4.099 0.454 -22.804 1.00 0.00 H new ATOM 3157 N LYS C 18 -1.279 -4.554 -21.845 1.00 0.00 N ATOM 3158 CA LYS C 18 -2.444 -5.424 -21.970 1.00 0.00 C ATOM 3159 C LYS C 18 -3.706 -4.715 -21.489 1.00 0.00 C ATOM 3160 O LYS C 18 -3.636 -3.495 -21.230 1.00 0.00 O ATOM 3161 CB LYS C 18 -2.233 -6.712 -21.172 1.00 0.00 C ATOM 3162 CG LYS C 18 -1.034 -7.525 -21.634 1.00 0.00 C ATOM 3163 CD LYS C 18 -1.172 -7.941 -23.089 1.00 0.00 C ATOM 3164 CE LYS C 18 0.024 -8.760 -23.549 1.00 0.00 C ATOM 3165 NZ LYS C 18 -0.098 -9.174 -24.975 1.00 0.00 N ATOM 3166 OXT LYS C 18 -4.754 -5.386 -21.378 1.00 0.00 O ATOM 0 H LYS C 18 -0.551 -4.912 -21.227 1.00 0.00 H new ATOM 0 HA LYS C 18 -2.568 -5.674 -23.024 1.00 0.00 H new ATOM 0 HB2 LYS C 18 -2.107 -6.460 -20.119 1.00 0.00 H new ATOM 0 HB3 LYS C 18 -3.130 -7.327 -21.248 1.00 0.00 H new ATOM 0 HG2 LYS C 18 -0.124 -6.938 -21.507 1.00 0.00 H new ATOM 0 HG3 LYS C 18 -0.931 -8.412 -21.009 1.00 0.00 H new ATOM 0 HD2 LYS C 18 -2.084 -8.523 -23.217 1.00 0.00 H new ATOM 0 HD3 LYS C 18 -1.269 -7.054 -23.715 1.00 0.00 H new ATOM 0 HE2 LYS C 18 0.935 -8.176 -23.418 1.00 0.00 H new ATOM 0 HE3 LYS C 18 0.120 -9.646 -22.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 18 0.738 -9.730 -25.248 1.00 0.00 H new ATOM 0 HZ2 LYS C 18 -0.954 -9.753 -25.096 1.00 0.00 H new ATOM 0 HZ3 LYS C 18 -0.163 -8.329 -25.577 1.00 0.00 H new TER 3180 LYS C 18 ATOM 3181 N MET D 1 -2.894 12.649 13.626 1.00 0.00 N ATOM 3182 CA MET D 1 -3.245 11.844 12.426 1.00 0.00 C ATOM 3183 C MET D 1 -3.050 12.652 11.145 1.00 0.00 C ATOM 3184 O MET D 1 -3.376 13.838 11.096 1.00 0.00 O ATOM 3185 CB MET D 1 -4.701 11.388 12.548 1.00 0.00 C ATOM 3186 CG MET D 1 -5.178 10.547 11.376 1.00 0.00 C ATOM 3187 SD MET D 1 -6.891 10.014 11.556 1.00 0.00 S ATOM 3188 CE MET D 1 -6.795 9.066 13.072 1.00 0.00 C ATOM 0 H1 MET D 1 -2.388 12.051 14.310 1.00 0.00 H new ATOM 0 H2 MET D 1 -2.285 13.444 13.345 1.00 0.00 H new ATOM 0 H3 MET D 1 -3.763 13.016 14.064 1.00 0.00 H new ATOM 0 HA MET D 1 -2.586 10.977 12.372 1.00 0.00 H new ATOM 0 HB2 MET D 1 -4.817 10.813 13.467 1.00 0.00 H new ATOM 0 HB3 MET D 1 -5.341 12.266 12.638 1.00 0.00 H new ATOM 0 HG2 MET D 1 -5.075 11.122 10.456 1.00 0.00 H new ATOM 0 HG3 MET D 1 -4.537 9.671 11.278 1.00 0.00 H new ATOM 0 HE1 MET D 1 -7.649 8.392 13.134 1.00 0.00 H new ATOM 0 HE2 MET D 1 -5.873 8.485 13.080 1.00 0.00 H new ATOM 0 HE3 MET D 1 -6.805 9.743 13.926 1.00 0.00 H new ATOM 3200 N LYS D 2 -2.516 12.007 10.113 1.00 0.00 N ATOM 3201 CA LYS D 2 -2.282 12.675 8.837 1.00 0.00 C ATOM 3202 C LYS D 2 -2.334 11.689 7.679 1.00 0.00 C ATOM 3203 O LYS D 2 -1.762 10.600 7.743 1.00 0.00 O ATOM 3204 CB LYS D 2 -0.932 13.397 8.848 1.00 0.00 C ATOM 3205 CG LYS D 2 -0.825 14.474 9.916 1.00 0.00 C ATOM 3206 CD LYS D 2 0.554 15.122 9.941 1.00 0.00 C ATOM 3207 CE LYS D 2 0.848 15.900 8.664 1.00 0.00 C ATOM 3208 NZ LYS D 2 1.102 15.007 7.500 1.00 0.00 N ATOM 0 H LYS D 2 -2.238 11.026 10.134 1.00 0.00 H new ATOM 0 HA LYS D 2 -3.076 13.408 8.697 1.00 0.00 H new ATOM 0 HB2 LYS D 2 -0.139 12.665 9.002 1.00 0.00 H new ATOM 0 HB3 LYS D 2 -0.763 13.849 7.870 1.00 0.00 H new ATOM 0 HG2 LYS D 2 -1.581 15.238 9.736 1.00 0.00 H new ATOM 0 HG3 LYS D 2 -1.038 14.038 10.892 1.00 0.00 H new ATOM 0 HD2 LYS D 2 0.623 15.793 10.797 1.00 0.00 H new ATOM 0 HD3 LYS D 2 1.313 14.352 10.078 1.00 0.00 H new ATOM 0 HE2 LYS D 2 0.006 16.555 8.439 1.00 0.00 H new ATOM 0 HE3 LYS D 2 1.716 16.540 8.824 1.00 0.00 H new ATOM 0 HZ1 LYS D 2 1.880 15.394 6.929 1.00 0.00 H new ATOM 0 HZ2 LYS D 2 1.361 14.059 7.840 1.00 0.00 H new ATOM 0 HZ3 LYS D 2 0.243 14.943 6.917 1.00 0.00 H new ATOM 3222 N ASP D 3 -3.035 12.082 6.622 1.00 0.00 N ATOM 3223 CA ASP D 3 -3.184 11.246 5.440 1.00 0.00 C ATOM 3224 C ASP D 3 -1.916 11.233 4.589 1.00 0.00 C ATOM 3225 O ASP D 3 -1.473 12.270 4.099 1.00 0.00 O ATOM 3226 CB ASP D 3 -4.365 11.741 4.603 1.00 0.00 C ATOM 3227 CG ASP D 3 -4.256 13.217 4.266 1.00 0.00 C ATOM 3228 OD1 ASP D 3 -3.263 13.851 4.682 1.00 0.00 O ATOM 3229 OD2 ASP D 3 -5.165 13.742 3.591 1.00 0.00 O ATOM 0 H ASP D 3 -3.512 12.982 6.561 1.00 0.00 H new ATOM 0 HA ASP D 3 -3.368 10.225 5.775 1.00 0.00 H new ATOM 0 HB2 ASP D 3 -4.420 11.163 3.680 1.00 0.00 H new ATOM 0 HB3 ASP D 3 -5.293 11.563 5.147 1.00 0.00 H new ATOM 3234 N THR D 4 -1.346 10.044 4.403 1.00 0.00 N ATOM 3235 CA THR D 4 -0.146 9.891 3.595 1.00 0.00 C ATOM 3236 C THR D 4 -0.517 9.648 2.135 1.00 0.00 C ATOM 3237 O THR D 4 -1.560 9.063 1.841 1.00 0.00 O ATOM 3238 CB THR D 4 0.704 8.729 4.111 1.00 0.00 C ATOM 3239 OG1 THR D 4 1.950 8.686 3.439 1.00 0.00 O ATOM 3240 CG2 THR D 4 0.045 7.379 3.932 1.00 0.00 C ATOM 0 H THR D 4 -1.699 9.174 4.803 1.00 0.00 H new ATOM 0 HA THR D 4 0.433 10.811 3.667 1.00 0.00 H new ATOM 0 HB THR D 4 0.832 8.916 5.177 1.00 0.00 H new ATOM 0 HG1 THR D 4 2.390 7.829 3.620 1.00 0.00 H new ATOM 0 HG21 THR D 4 0.701 6.600 4.319 1.00 0.00 H new ATOM 0 HG22 THR D 4 -0.900 7.360 4.475 1.00 0.00 H new ATOM 0 HG23 THR D 4 -0.142 7.203 2.873 1.00 0.00 H new ATOM 3248 N GLY D 5 0.340 10.092 1.228 1.00 0.00 N ATOM 3249 CA GLY D 5 0.083 9.903 -0.186 1.00 0.00 C ATOM 3250 C GLY D 5 1.362 9.861 -0.992 1.00 0.00 C ATOM 3251 O GLY D 5 2.212 10.741 -0.862 1.00 0.00 O ATOM 0 H GLY D 5 1.209 10.580 1.445 1.00 0.00 H new ATOM 0 HA2 GLY D 5 -0.469 8.975 -0.334 1.00 0.00 H new ATOM 0 HA3 GLY D 5 -0.550 10.712 -0.551 1.00 0.00 H new ATOM 3255 N ILE D 6 1.507 8.831 -1.821 1.00 0.00 N ATOM 3256 CA ILE D 6 2.706 8.686 -2.637 1.00 0.00 C ATOM 3257 C ILE D 6 2.489 7.755 -3.824 1.00 0.00 C ATOM 3258 O ILE D 6 1.771 6.760 -3.730 1.00 0.00 O ATOM 3259 CB ILE D 6 3.897 8.172 -1.801 1.00 0.00 C ATOM 3260 CG1 ILE D 6 3.476 7.003 -0.908 1.00 0.00 C ATOM 3261 CG2 ILE D 6 4.490 9.297 -0.966 1.00 0.00 C ATOM 3262 CD1 ILE D 6 3.151 5.738 -1.670 1.00 0.00 C ATOM 0 H ILE D 6 0.816 8.091 -1.944 1.00 0.00 H new ATOM 0 HA ILE D 6 2.934 9.682 -3.018 1.00 0.00 H new ATOM 0 HB ILE D 6 4.662 7.813 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE D 6 4.277 6.793 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE D 6 2.604 7.299 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE D 6 5.328 8.915 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE D 6 4.838 10.094 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE D 6 3.729 9.690 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE D 6 2.861 4.955 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE D 6 2.329 5.930 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE D 6 4.028 5.416 -2.231 1.00 0.00 H new ATOM 3274 N GLN D 7 3.123 8.094 -4.944 1.00 0.00 N ATOM 3275 CA GLN D 7 3.018 7.303 -6.163 1.00 0.00 C ATOM 3276 C GLN D 7 4.394 6.798 -6.595 1.00 0.00 C ATOM 3277 O GLN D 7 5.068 7.418 -7.417 1.00 0.00 O ATOM 3278 CB GLN D 7 2.377 8.128 -7.282 1.00 0.00 C ATOM 3279 CG GLN D 7 3.063 9.460 -7.538 1.00 0.00 C ATOM 3280 CD GLN D 7 2.376 10.269 -8.622 1.00 0.00 C ATOM 3281 OE1 GLN D 7 1.204 10.621 -8.500 1.00 0.00 O ATOM 3282 NE2 GLN D 7 3.107 10.568 -9.690 1.00 0.00 N ATOM 0 H GLN D 7 3.718 8.918 -5.030 1.00 0.00 H new ATOM 0 HA GLN D 7 2.383 6.441 -5.960 1.00 0.00 H new ATOM 0 HB2 GLN D 7 2.387 7.543 -8.202 1.00 0.00 H new ATOM 0 HB3 GLN D 7 1.332 8.311 -7.032 1.00 0.00 H new ATOM 0 HG2 GLN D 7 3.082 10.039 -6.614 1.00 0.00 H new ATOM 0 HG3 GLN D 7 4.100 9.282 -7.824 1.00 0.00 H new ATOM 0 HE21 GLN D 7 4.076 10.255 -9.749 1.00 0.00 H new ATOM 0 HE22 GLN D 7 2.699 11.111 -10.451 1.00 0.00 H new ATOM 3291 N VAL D 8 4.807 5.672 -6.025 1.00 0.00 N ATOM 3292 CA VAL D 8 6.105 5.084 -6.337 1.00 0.00 C ATOM 3293 C VAL D 8 6.136 4.532 -7.760 1.00 0.00 C ATOM 3294 O VAL D 8 5.143 3.997 -8.252 1.00 0.00 O ATOM 3295 CB VAL D 8 6.460 3.954 -5.350 1.00 0.00 C ATOM 3296 CG1 VAL D 8 7.849 3.402 -5.639 1.00 0.00 C ATOM 3297 CG2 VAL D 8 6.364 4.451 -3.915 1.00 0.00 C ATOM 0 H VAL D 8 4.261 5.147 -5.343 1.00 0.00 H new ATOM 0 HA VAL D 8 6.842 5.882 -6.247 1.00 0.00 H new ATOM 0 HB VAL D 8 5.741 3.145 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL D 8 8.079 2.606 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL D 8 7.879 3.005 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL D 8 8.585 4.200 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL D 8 6.618 3.641 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL D 8 7.058 5.279 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL D 8 5.348 4.790 -3.715 1.00 0.00 H new ATOM 3307 N ASP D 9 7.286 4.670 -8.413 1.00 0.00 N ATOM 3308 CA ASP D 9 7.455 4.188 -9.779 1.00 0.00 C ATOM 3309 C ASP D 9 8.934 4.096 -10.142 1.00 0.00 C ATOM 3310 O ASP D 9 9.697 5.037 -9.926 1.00 0.00 O ATOM 3311 CB ASP D 9 6.733 5.116 -10.759 1.00 0.00 C ATOM 3312 CG ASP D 9 6.868 4.659 -12.199 1.00 0.00 C ATOM 3313 OD1 ASP D 9 6.428 3.532 -12.508 1.00 0.00 O ATOM 3314 OD2 ASP D 9 7.411 5.431 -13.018 1.00 0.00 O ATOM 0 H ASP D 9 8.115 5.112 -8.017 1.00 0.00 H new ATOM 0 HA ASP D 9 7.020 3.191 -9.846 1.00 0.00 H new ATOM 0 HB2 ASP D 9 5.677 5.167 -10.495 1.00 0.00 H new ATOM 0 HB3 ASP D 9 7.135 6.125 -10.662 1.00 0.00 H new ATOM 3319 N ARG D 10 9.331 2.952 -10.692 1.00 0.00 N ATOM 3320 CA ARG D 10 10.718 2.731 -11.085 1.00 0.00 C ATOM 3321 C ARG D 10 11.124 3.684 -12.206 1.00 0.00 C ATOM 3322 O ARG D 10 10.387 3.865 -13.175 1.00 0.00 O ATOM 3323 CB ARG D 10 10.910 1.282 -11.540 1.00 0.00 C ATOM 3324 CG ARG D 10 12.347 0.942 -11.900 1.00 0.00 C ATOM 3325 CD ARG D 10 13.269 1.088 -10.702 1.00 0.00 C ATOM 3326 NE ARG D 10 14.660 0.784 -11.037 1.00 0.00 N ATOM 3327 CZ ARG D 10 15.092 -0.427 -11.384 1.00 0.00 C ATOM 3328 NH1 ARG D 10 14.261 -1.460 -11.396 1.00 0.00 N ATOM 3329 NH2 ARG D 10 16.367 -0.605 -11.705 1.00 0.00 N ATOM 0 H ARG D 10 8.711 2.163 -10.876 1.00 0.00 H new ATOM 0 HA ARG D 10 11.353 2.925 -10.220 1.00 0.00 H new ATOM 0 HB2 ARG D 10 10.575 0.614 -10.747 1.00 0.00 H new ATOM 0 HB3 ARG D 10 10.274 1.094 -12.405 1.00 0.00 H new ATOM 0 HG2 ARG D 10 12.397 -0.080 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG D 10 12.686 1.595 -12.704 1.00 0.00 H new ATOM 0 HD2 ARG D 10 13.204 2.106 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG D 10 12.935 0.423 -9.905 1.00 0.00 H new ATOM 0 HE ARG D 10 15.339 1.544 -11.003 1.00 0.00 H new ATOM 0 HH11 ARG D 10 13.283 -1.331 -11.138 1.00 0.00 H new ATOM 0 HH12 ARG D 10 14.600 -2.384 -11.663 1.00 0.00 H new ATOM 0 HH21 ARG D 10 17.013 0.184 -11.685 1.00 0.00 H new ATOM 0 HH22 ARG D 10 16.701 -1.531 -11.971 1.00 0.00 H new ATOM 3343 N ASP D 11 12.302 4.289 -12.071 1.00 0.00 N ATOM 3344 CA ASP D 11 12.798 5.219 -13.081 1.00 0.00 C ATOM 3345 C ASP D 11 14.192 5.733 -12.726 1.00 0.00 C ATOM 3346 O ASP D 11 14.483 6.919 -12.881 1.00 0.00 O ATOM 3347 CB ASP D 11 11.835 6.399 -13.237 1.00 0.00 C ATOM 3348 CG ASP D 11 11.702 7.210 -11.963 1.00 0.00 C ATOM 3349 OD1 ASP D 11 11.292 6.636 -10.933 1.00 0.00 O ATOM 3350 OD2 ASP D 11 12.009 8.421 -11.995 1.00 0.00 O ATOM 0 H ASP D 11 12.927 4.153 -11.277 1.00 0.00 H new ATOM 0 HA ASP D 11 12.863 4.679 -14.026 1.00 0.00 H new ATOM 0 HB2 ASP D 11 12.185 7.046 -14.041 1.00 0.00 H new ATOM 0 HB3 ASP D 11 10.854 6.027 -13.532 1.00 0.00 H new ATOM 3355 N LEU D 12 15.054 4.835 -12.257 1.00 0.00 N ATOM 3356 CA LEU D 12 16.418 5.203 -11.893 1.00 0.00 C ATOM 3357 C LEU D 12 17.361 5.056 -13.086 1.00 0.00 C ATOM 3358 O LEU D 12 18.489 4.582 -12.943 1.00 0.00 O ATOM 3359 CB LEU D 12 16.914 4.347 -10.724 1.00 0.00 C ATOM 3360 CG LEU D 12 16.186 4.569 -9.396 1.00 0.00 C ATOM 3361 CD1 LEU D 12 14.712 4.224 -9.528 1.00 0.00 C ATOM 3362 CD2 LEU D 12 16.833 3.745 -8.293 1.00 0.00 C ATOM 0 H LEU D 12 14.832 3.849 -12.120 1.00 0.00 H new ATOM 0 HA LEU D 12 16.411 6.249 -11.585 1.00 0.00 H new ATOM 0 HB2 LEU D 12 16.821 3.296 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU D 12 17.976 4.545 -10.575 1.00 0.00 H new ATOM 0 HG LEU D 12 16.266 5.623 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU D 12 14.213 4.389 -8.573 1.00 0.00 H new ATOM 0 HD12 LEU D 12 14.257 4.857 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU D 12 14.608 3.178 -9.816 1.00 0.00 H new ATOM 0 HD21 LEU D 12 16.304 3.914 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU D 12 16.784 2.687 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU D 12 17.875 4.043 -8.180 1.00 0.00 H new ATOM 3374 N ASP D 13 16.892 5.465 -14.261 1.00 0.00 N ATOM 3375 CA ASP D 13 17.693 5.378 -15.477 1.00 0.00 C ATOM 3376 C ASP D 13 18.820 6.404 -15.465 1.00 0.00 C ATOM 3377 O ASP D 13 18.623 7.551 -15.062 1.00 0.00 O ATOM 3378 CB ASP D 13 16.810 5.590 -16.707 1.00 0.00 C ATOM 3379 CG ASP D 13 15.688 4.572 -16.796 1.00 0.00 C ATOM 3380 OD1 ASP D 13 15.989 3.363 -16.878 1.00 0.00 O ATOM 3381 OD2 ASP D 13 14.509 4.986 -16.782 1.00 0.00 O ATOM 0 H ASP D 13 15.961 5.860 -14.397 1.00 0.00 H new ATOM 0 HA ASP D 13 18.135 4.383 -15.519 1.00 0.00 H new ATOM 0 HB2 ASP D 13 16.385 6.593 -16.677 1.00 0.00 H new ATOM 0 HB3 ASP D 13 17.423 5.530 -17.606 1.00 0.00 H new ATOM 3386 N GLY D 14 19.998 5.987 -15.917 1.00 0.00 N ATOM 3387 CA GLY D 14 21.138 6.886 -15.957 1.00 0.00 C ATOM 3388 C GLY D 14 20.849 8.144 -16.754 1.00 0.00 C ATOM 3389 O GLY D 14 21.322 9.228 -16.411 1.00 0.00 O ATOM 0 H GLY D 14 20.184 5.043 -16.256 1.00 0.00 H new ATOM 0 HA2 GLY D 14 21.419 7.159 -14.940 1.00 0.00 H new ATOM 0 HA3 GLY D 14 21.991 6.368 -16.395 1.00 0.00 H new ATOM 3393 N LYS D 15 20.068 7.995 -17.818 1.00 0.00 N ATOM 3394 CA LYS D 15 19.710 9.121 -18.672 1.00 0.00 C ATOM 3395 C LYS D 15 18.434 8.818 -19.452 1.00 0.00 C ATOM 3396 O LYS D 15 18.262 7.718 -19.976 1.00 0.00 O ATOM 3397 CB LYS D 15 20.847 9.443 -19.645 1.00 0.00 C ATOM 3398 CG LYS D 15 22.142 9.846 -18.959 1.00 0.00 C ATOM 3399 CD LYS D 15 23.219 10.207 -19.970 1.00 0.00 C ATOM 3400 CE LYS D 15 24.512 10.616 -19.285 1.00 0.00 C ATOM 3401 NZ LYS D 15 25.059 9.524 -18.434 1.00 0.00 N ATOM 0 H LYS D 15 19.670 7.103 -18.110 1.00 0.00 H new ATOM 0 HA LYS D 15 19.537 9.987 -18.033 1.00 0.00 H new ATOM 0 HB2 LYS D 15 21.034 8.572 -20.272 1.00 0.00 H new ATOM 0 HB3 LYS D 15 20.530 10.250 -20.306 1.00 0.00 H new ATOM 0 HG2 LYS D 15 21.958 10.696 -18.303 1.00 0.00 H new ATOM 0 HG3 LYS D 15 22.492 9.028 -18.330 1.00 0.00 H new ATOM 0 HD2 LYS D 15 23.406 9.355 -20.624 1.00 0.00 H new ATOM 0 HD3 LYS D 15 22.867 11.022 -20.602 1.00 0.00 H new ATOM 0 HE2 LYS D 15 25.250 10.894 -20.038 1.00 0.00 H new ATOM 0 HE3 LYS D 15 24.334 11.500 -18.672 1.00 0.00 H new ATOM 0 HZ1 LYS D 15 26.042 9.744 -18.177 1.00 0.00 H new ATOM 0 HZ2 LYS D 15 24.486 9.437 -17.570 1.00 0.00 H new ATOM 0 HZ3 LYS D 15 25.031 8.627 -18.960 1.00 0.00 H new ATOM 3415 N SER D 16 17.540 9.800 -19.519 1.00 0.00 N ATOM 3416 CA SER D 16 16.275 9.639 -20.228 1.00 0.00 C ATOM 3417 C SER D 16 15.414 8.566 -19.569 1.00 0.00 C ATOM 3418 O SER D 16 15.898 7.482 -19.242 1.00 0.00 O ATOM 3419 CB SER D 16 16.526 9.281 -21.695 1.00 0.00 C ATOM 3420 OG SER D 16 15.305 9.126 -22.399 1.00 0.00 O ATOM 0 H SER D 16 17.669 10.717 -19.090 1.00 0.00 H new ATOM 0 HA SER D 16 15.740 10.587 -20.182 1.00 0.00 H new ATOM 0 HB2 SER D 16 17.124 10.061 -22.166 1.00 0.00 H new ATOM 0 HB3 SER D 16 17.103 8.358 -21.754 1.00 0.00 H new ATOM 0 HG SER D 16 15.493 8.899 -23.334 1.00 0.00 H new ATOM 3426 N HIS D 17 14.135 8.876 -19.376 1.00 0.00 N ATOM 3427 CA HIS D 17 13.206 7.941 -18.754 1.00 0.00 C ATOM 3428 C HIS D 17 13.090 6.657 -19.569 1.00 0.00 C ATOM 3429 O HIS D 17 13.010 6.696 -20.798 1.00 0.00 O ATOM 3430 CB HIS D 17 11.828 8.586 -18.599 1.00 0.00 C ATOM 3431 CG HIS D 17 11.837 9.819 -17.746 1.00 0.00 C ATOM 3432 ND1 HIS D 17 10.703 10.555 -17.476 1.00 0.00 N ATOM 3433 CD2 HIS D 17 12.852 10.442 -17.102 1.00 0.00 C ATOM 3434 CE1 HIS D 17 11.020 11.579 -16.703 1.00 0.00 C ATOM 3435 NE2 HIS D 17 12.316 11.533 -16.462 1.00 0.00 N ATOM 0 H HIS D 17 13.719 9.769 -19.642 1.00 0.00 H new ATOM 0 HA HIS D 17 13.595 7.687 -17.768 1.00 0.00 H new ATOM 0 HB2 HIS D 17 11.441 8.840 -19.586 1.00 0.00 H new ATOM 0 HB3 HIS D 17 11.142 7.859 -18.165 1.00 0.00 H new ATOM 0 HD2 HIS D 17 13.888 10.138 -17.093 1.00 0.00 H new ATOM 0 HE1 HIS D 17 10.334 12.326 -16.332 1.00 0.00 H new ATOM 0 HE2 HIS D 17 12.836 12.200 -15.892 1.00 0.00 H new ATOM 3444 N LYS D 18 13.078 5.522 -18.879 1.00 0.00 N ATOM 3445 CA LYS D 18 12.970 4.227 -19.534 1.00 0.00 C ATOM 3446 C LYS D 18 11.686 4.137 -20.355 1.00 0.00 C ATOM 3447 O LYS D 18 11.702 3.455 -21.402 1.00 0.00 O ATOM 3448 CB LYS D 18 13.002 3.110 -18.490 1.00 0.00 C ATOM 3449 CG LYS D 18 12.888 1.720 -19.086 1.00 0.00 C ATOM 3450 CD LYS D 18 12.920 0.647 -18.010 1.00 0.00 C ATOM 3451 CE LYS D 18 12.802 -0.747 -18.608 1.00 0.00 C ATOM 3452 NZ LYS D 18 12.831 -1.804 -17.561 1.00 0.00 N ATOM 3453 OXT LYS D 18 10.678 4.749 -19.946 1.00 0.00 O ATOM 0 H LYS D 18 13.142 5.474 -17.862 1.00 0.00 H new ATOM 0 HA LYS D 18 13.817 4.113 -20.210 1.00 0.00 H new ATOM 0 HB2 LYS D 18 13.931 3.179 -17.924 1.00 0.00 H new ATOM 0 HB3 LYS D 18 12.186 3.261 -17.783 1.00 0.00 H new ATOM 0 HG2 LYS D 18 11.960 1.641 -19.652 1.00 0.00 H new ATOM 0 HG3 LYS D 18 13.705 1.556 -19.789 1.00 0.00 H new ATOM 0 HD2 LYS D 18 13.849 0.724 -17.445 1.00 0.00 H new ATOM 0 HD3 LYS D 18 12.104 0.812 -17.306 1.00 0.00 H new ATOM 0 HE2 LYS D 18 11.873 -0.822 -19.174 1.00 0.00 H new ATOM 0 HE3 LYS D 18 13.618 -0.910 -19.312 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 12.748 -2.739 -18.009 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 13.728 -1.749 -17.037 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 12.037 -1.664 -16.904 1.00 0.00 H new TER 3467 LYS D 18