USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 GLN : amide:sc= 0.491 K(o=1.2,f=0.28) USER MOD Set 1.2: B 89 THR OG1 : rot -43:sc= 0.717 USER MOD Set 2.1: B 52 SER OG : rot 156:sc= 0.137 USER MOD Set 2.2: B 55 ASN : amide:sc= -1.28 K(o=-1.1,f=-1.9) USER MOD Set 3.1: A 50 ASN : amide:sc= -5.4! K(o=-18!,f=-10) USER MOD Set 3.2: A 52 SER OG : rot 180:sc= -0.104 USER MOD Set 3.3: A 55 ASN : amide:sc= -12.2! C(o=-18!,f=-15!) USER MOD Single : A 9 ASN : amide:sc= -1.03 K(o=-1,f=0.74) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.274! USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 17 THR OG1 : rot 96:sc= 1.28 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.55! K(o=-1.6!,f=-0.033) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 73:sc= 0.445 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0.00252 USER MOD Single : A 44 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-0.61) USER MOD Single : A 46 SER OG : rot -85:sc= 1.11 USER MOD Single : A 47 HIS : no HD1:sc= -0.755 K(o=-0.76,f=-0.24) USER MOD Single : A 48 GLN : amide:sc= -5.23! C(o=-5.2!,f=-5.8!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc=-0.00958 USER MOD Single : A 57 SER OG : rot 70:sc= 0.154 USER MOD Single : A 58 HIS : no HD1:sc= -1.67! C(o=-1.7!,f=-3.9!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 70 LYS NZ :NH3+ 150:sc= -1.42 (180deg=-2.02!) USER MOD Single : A 72 LYS NZ :NH3+ -164:sc= -0.0231 (180deg=-0.437) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot -80:sc= 0.768 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 124:sc= -1.35 USER MOD Single : A 81 SER OG : rot 180:sc= -0.2! USER MOD Single : A 86 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -163:sc= 0 (180deg=-0.22) USER MOD Single : A 92 LYS NZ :NH3+ 163:sc=-0.00687 (180deg=-0.312) USER MOD Single : A 96 HIS : no HD1:sc= -1.33! C(o=-1.3!,f=-2.9!) USER MOD Single : A 97 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-0.85) USER MOD Single : A 99 ASN : amide:sc= -0.542 K(o=-0.54,f=-1.5) USER MOD Single : A 100 HIS : no HE2:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 102 LYS NZ :NH3+ -150:sc= -0.309 (180deg=-1.28!) USER MOD Single : B 9 ASN : amide:sc=-0.000599 X(o=-0.0006,f=-0.18) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 27:sc= 0.355 USER MOD Single : B 17 THR OG1 : rot -98:sc= 1.25 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -6.67! C(o=-6.7!,f=-21!) USER MOD Single : B 32 MET CE :methyl -160:sc= 0 (180deg=-0.0819) USER MOD Single : B 36 SER OG : rot 71:sc= 0.177 USER MOD Single : B 38 SER OG : rot 180:sc= -0.0788 USER MOD Single : B 41 SER OG : rot 180:sc= -0.499 USER MOD Single : B 44 HIS : no HD1:sc= -0.631 K(o=-0.63,f=-0.039) USER MOD Single : B 46 SER OG : rot 11:sc= 1.29! USER MOD Single : B 47 HIS : no HD1:sc= -0.65 K(o=-0.65,f=-1.9!) USER MOD Single : B 48 GLN : amide:sc= -2.14 K(o=-2.1,f=-1.2) USER MOD Single : B 50 ASN : amide:sc= -0.849 K(o=-0.85,f=-4!) USER MOD Single : B 53 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.0015) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.95 K(o=-0.95,f=-1.6) USER MOD Single : B 59 GLN : amide:sc= -0.934 X(o=-0.93,f=-0.75) USER MOD Single : B 61 LYS NZ :NH3+ -159:sc= -0.194 (180deg=-0.852) USER MOD Single : B 64 LYS NZ :NH3+ 152:sc= -0.151 (180deg=-1.05) USER MOD Single : B 65 SER OG : rot -80:sc= 0.375 USER MOD Single : B 67 HIS : no HD1:sc= -0.471 X(o=-0.47,f=-0.15) USER MOD Single : B 70 LYS NZ :NH3+ -158:sc= -0.0421 (180deg=-0.374) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot -18:sc= 1.25! USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -131:sc= 0.683 USER MOD Single : B 86 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-3!) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -164:sc=-0.00177 (180deg=-0.176) USER MOD Single : B 93 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.14) USER MOD Single : B 96 HIS : no HD1:sc= -0.0655 X(o=-0.065,f=-0.18) USER MOD Single : B 97 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-2.9!) USER MOD Single : B 99 ASN : amide:sc= -0.925 K(o=-0.92,f=-8.6!) USER MOD Single : B 100 HIS : no HD1:sc= -6.02! C(o=-6!,f=-8.2!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -21.712 7.812 24.993 1.00 1.00 N ATOM 2 CA ASN A 9 -21.803 8.343 23.604 1.00 1.00 C ATOM 3 C ASN A 9 -20.748 9.427 23.406 1.00 1.00 C ATOM 4 O ASN A 9 -21.013 10.460 22.791 1.00 1.00 O ATOM 5 CB ASN A 9 -23.199 8.921 23.372 1.00 1.00 C ATOM 6 CG ASN A 9 -23.505 9.983 24.424 1.00 1.00 C ATOM 7 OD1 ASN A 9 -23.324 9.744 25.618 1.00 1.00 O ATOM 8 ND2 ASN A 9 -23.955 11.148 24.050 1.00 1.00 N ATOM 0 HA ASN A 9 -21.627 7.539 22.889 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -23.260 9.357 22.375 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -23.943 8.126 23.419 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -24.158 11.864 24.747 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -24.104 11.343 23.060 1.00 1.00 H new ATOM 15 N THR A 10 -19.541 9.167 23.903 1.00 1.00 N ATOM 16 CA THR A 10 -18.429 10.102 23.751 1.00 1.00 C ATOM 17 C THR A 10 -17.661 9.805 22.467 1.00 1.00 C ATOM 18 O THR A 10 -17.560 10.655 21.583 1.00 1.00 O ATOM 19 CB THR A 10 -17.486 9.979 24.950 1.00 1.00 C ATOM 20 OG1 THR A 10 -16.903 8.684 24.960 1.00 1.00 O ATOM 21 CG2 THR A 10 -18.275 10.194 26.243 1.00 1.00 C ATOM 0 H THR A 10 -19.308 8.316 24.415 1.00 1.00 H new ATOM 0 HA THR A 10 -18.826 11.116 23.700 1.00 1.00 H new ATOM 0 HB THR A 10 -16.701 10.731 24.875 1.00 1.00 H new ATOM 0 HG1 THR A 10 -16.297 8.604 25.726 1.00 1.00 H new ATOM 0 HG21 THR A 10 -17.604 10.107 27.098 1.00 1.00 H new ATOM 0 HG22 THR A 10 -18.724 11.187 26.234 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.060 9.442 26.320 1.00 1.00 H new ATOM 29 N ASP A 11 -17.042 8.627 22.428 1.00 1.00 N ATOM 30 CA ASP A 11 -16.204 8.219 21.302 1.00 1.00 C ATOM 31 C ASP A 11 -16.717 8.766 19.971 1.00 1.00 C ATOM 32 O ASP A 11 -15.943 8.964 19.035 1.00 1.00 O ATOM 33 CB ASP A 11 -16.155 6.692 21.229 1.00 1.00 C ATOM 34 CG ASP A 11 -15.113 6.251 20.207 1.00 1.00 C ATOM 35 OD1 ASP A 11 -13.945 6.531 20.424 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.496 5.642 19.223 1.00 1.00 O ATOM 0 H ASP A 11 -17.106 7.932 23.171 1.00 1.00 H new ATOM 0 HA ASP A 11 -15.208 8.629 21.471 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -15.912 6.281 22.209 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.135 6.301 20.953 1.00 1.00 H new ATOM 41 N THR A 12 -18.022 9.005 19.890 1.00 1.00 N ATOM 42 CA THR A 12 -18.619 9.524 18.664 1.00 1.00 C ATOM 43 C THR A 12 -18.197 10.971 18.418 1.00 1.00 C ATOM 44 O THR A 12 -17.450 11.256 17.483 1.00 1.00 O ATOM 45 CB THR A 12 -20.145 9.445 18.758 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.568 9.971 20.007 1.00 1.00 O ATOM 47 CG2 THR A 12 -20.591 7.986 18.641 1.00 1.00 C ATOM 0 H THR A 12 -18.682 8.849 20.652 1.00 1.00 H new ATOM 0 HA THR A 12 -18.268 8.916 17.830 1.00 1.00 H new ATOM 0 HB THR A 12 -20.589 10.025 17.949 1.00 1.00 H new ATOM 0 HG1 THR A 12 -21.545 9.923 20.068 1.00 1.00 H new ATOM 0 HG21 THR A 12 -21.678 7.931 18.708 1.00 1.00 H new ATOM 0 HG22 THR A 12 -20.266 7.582 17.682 1.00 1.00 H new ATOM 0 HG23 THR A 12 -20.148 7.404 19.449 1.00 1.00 H new ATOM 55 N LEU A 13 -18.720 11.887 19.228 1.00 1.00 N ATOM 56 CA LEU A 13 -18.435 13.307 19.051 1.00 1.00 C ATOM 57 C LEU A 13 -16.973 13.617 19.365 1.00 1.00 C ATOM 58 O LEU A 13 -16.504 14.729 19.123 1.00 1.00 O ATOM 59 CB LEU A 13 -19.348 14.139 19.962 1.00 1.00 C ATOM 60 CG LEU A 13 -20.755 14.228 19.363 1.00 1.00 C ATOM 61 CD1 LEU A 13 -21.356 12.826 19.230 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.637 15.083 20.276 1.00 1.00 C ATOM 0 H LEU A 13 -19.340 11.673 20.009 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.624 13.565 18.009 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.395 13.687 20.953 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.934 15.140 20.087 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.700 14.684 18.374 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -22.356 12.898 18.803 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.726 12.221 18.578 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.414 12.360 20.214 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -22.640 15.150 19.854 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.688 14.626 21.264 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.212 16.083 20.360 1.00 1.00 H new ATOM 74 N GLU A 14 -16.260 12.639 19.916 1.00 1.00 N ATOM 75 CA GLU A 14 -14.858 12.838 20.265 1.00 1.00 C ATOM 76 C GLU A 14 -13.969 12.708 19.034 1.00 1.00 C ATOM 77 O GLU A 14 -12.969 13.415 18.902 1.00 1.00 O ATOM 78 CB GLU A 14 -14.429 11.808 21.311 1.00 1.00 C ATOM 79 CG GLU A 14 -15.084 12.138 22.654 1.00 1.00 C ATOM 80 CD GLU A 14 -14.440 13.384 23.254 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.362 13.743 22.809 1.00 1.00 O ATOM 82 OE2 GLU A 14 -15.033 13.958 24.152 1.00 1.00 O ATOM 0 H GLU A 14 -16.625 11.711 20.128 1.00 1.00 H new ATOM 0 HA GLU A 14 -14.749 13.843 20.673 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.718 10.807 20.990 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.344 11.809 21.414 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -16.153 12.301 22.517 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -14.975 11.296 23.338 1.00 1.00 H new ATOM 89 N ARG A 15 -14.335 11.800 18.135 1.00 1.00 N ATOM 90 CA ARG A 15 -13.558 11.581 16.919 1.00 1.00 C ATOM 91 C ARG A 15 -13.910 12.625 15.863 1.00 1.00 C ATOM 92 O ARG A 15 -13.037 13.113 15.145 1.00 1.00 O ATOM 93 CB ARG A 15 -13.846 10.184 16.367 1.00 1.00 C ATOM 94 CG ARG A 15 -12.932 9.909 15.171 1.00 1.00 C ATOM 95 CD ARG A 15 -13.157 8.478 14.679 1.00 1.00 C ATOM 96 NE ARG A 15 -12.371 8.224 13.478 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.217 6.991 13.007 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.791 5.987 13.612 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.498 6.785 11.938 1.00 1.00 N ATOM 0 H ARG A 15 -15.160 11.207 18.224 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.499 11.669 17.164 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.684 9.435 17.142 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.891 10.109 16.065 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -13.140 10.618 14.370 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.889 10.048 15.457 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -12.879 7.770 15.460 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -14.215 8.321 14.469 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.932 9.005 12.991 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -13.357 6.149 14.445 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -12.674 5.040 13.252 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -11.054 7.571 11.463 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.380 5.838 11.577 1.00 1.00 H new ATOM 113 N VAL A 16 -15.193 12.961 15.775 1.00 1.00 N ATOM 114 CA VAL A 16 -15.650 13.945 14.801 1.00 1.00 C ATOM 115 C VAL A 16 -14.912 15.265 14.994 1.00 1.00 C ATOM 116 O VAL A 16 -14.539 15.927 14.025 1.00 1.00 O ATOM 117 CB VAL A 16 -17.156 14.170 14.952 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.623 15.209 13.932 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.893 12.851 14.710 1.00 1.00 C ATOM 0 H VAL A 16 -15.930 12.570 16.362 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.441 13.566 13.800 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.371 14.529 15.959 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.696 15.369 14.040 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.097 16.148 14.103 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.409 14.852 12.925 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.966 13.009 14.817 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.678 12.493 13.703 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.561 12.110 15.437 1.00 1.00 H new ATOM 129 N THR A 17 -14.686 15.632 16.251 1.00 1.00 N ATOM 130 CA THR A 17 -13.971 16.865 16.558 1.00 1.00 C ATOM 131 C THR A 17 -12.544 16.796 16.027 1.00 1.00 C ATOM 132 O THR A 17 -12.141 17.613 15.198 1.00 1.00 O ATOM 133 CB THR A 17 -13.945 17.091 18.071 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.269 17.047 18.579 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.326 18.457 18.373 1.00 1.00 C ATOM 0 H THR A 17 -14.985 15.098 17.067 1.00 1.00 H new ATOM 0 HA THR A 17 -14.488 17.696 16.078 1.00 1.00 H new ATOM 0 HB THR A 17 -13.349 16.311 18.544 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.460 16.147 18.917 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.308 18.618 19.451 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.308 18.489 17.984 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.920 19.238 17.900 1.00 1.00 H new ATOM 143 N GLU A 18 -11.775 15.837 16.538 1.00 1.00 N ATOM 144 CA GLU A 18 -10.378 15.674 16.146 1.00 1.00 C ATOM 145 C GLU A 18 -10.164 15.982 14.666 1.00 1.00 C ATOM 146 O GLU A 18 -9.086 16.423 14.268 1.00 1.00 O ATOM 147 CB GLU A 18 -9.925 14.241 16.434 1.00 1.00 C ATOM 148 CG GLU A 18 -8.440 14.096 16.092 1.00 1.00 C ATOM 149 CD GLU A 18 -7.926 12.741 16.568 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.668 12.053 17.249 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.796 12.412 16.244 1.00 1.00 O ATOM 0 H GLU A 18 -12.098 15.158 17.228 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.787 16.381 16.728 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.093 13.999 17.484 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -10.515 13.537 15.847 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -8.295 14.192 15.016 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.870 14.897 16.563 1.00 1.00 H new ATOM 158 N ILE A 19 -11.193 15.759 13.855 1.00 1.00 N ATOM 159 CA ILE A 19 -11.084 16.032 12.426 1.00 1.00 C ATOM 160 C ILE A 19 -10.648 17.474 12.191 1.00 1.00 C ATOM 161 O ILE A 19 -9.680 17.731 11.475 1.00 1.00 O ATOM 162 CB ILE A 19 -12.424 15.781 11.731 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.846 14.326 11.953 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.273 16.049 10.231 1.00 1.00 C ATOM 165 CD1 ILE A 19 -14.269 14.118 11.432 1.00 1.00 C ATOM 0 H ILE A 19 -12.098 15.396 14.156 1.00 1.00 H new ATOM 0 HA ILE A 19 -10.334 15.361 12.007 1.00 1.00 H new ATOM 0 HB ILE A 19 -13.183 16.445 12.144 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -12.158 13.655 11.439 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.797 14.081 13.014 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -13.226 15.871 9.732 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.969 17.084 10.075 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.516 15.383 9.817 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.567 13.082 11.591 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.952 14.778 11.966 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -14.303 14.346 10.367 1.00 1.00 H new ATOM 177 N PHE A 20 -11.378 18.413 12.785 1.00 1.00 N ATOM 178 CA PHE A 20 -11.064 19.827 12.619 1.00 1.00 C ATOM 179 C PHE A 20 -9.849 20.216 13.456 1.00 1.00 C ATOM 180 O PHE A 20 -8.841 20.680 12.924 1.00 1.00 O ATOM 181 CB PHE A 20 -12.267 20.680 13.032 1.00 1.00 C ATOM 182 CG PHE A 20 -13.534 20.063 12.484 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.823 20.161 11.118 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.422 19.400 13.340 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.997 19.596 10.608 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.598 18.837 12.830 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.886 18.935 11.465 1.00 1.00 C ATOM 0 H PHE A 20 -12.184 18.223 13.380 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.833 20.005 11.569 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.323 20.747 14.118 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.152 21.696 12.655 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.139 20.673 10.457 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.200 19.323 14.394 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.218 19.670 9.553 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.283 18.327 13.491 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.794 18.501 11.072 1.00 1.00 H new ATOM 197 N LYS A 21 -9.966 20.056 14.770 1.00 1.00 N ATOM 198 CA LYS A 21 -8.885 20.424 15.680 1.00 1.00 C ATOM 199 C LYS A 21 -7.532 19.968 15.141 1.00 1.00 C ATOM 200 O LYS A 21 -6.558 20.721 15.173 1.00 1.00 O ATOM 201 CB LYS A 21 -9.128 19.792 17.052 1.00 1.00 C ATOM 202 CG LYS A 21 -8.131 20.365 18.062 1.00 1.00 C ATOM 203 CD LYS A 21 -8.403 19.761 19.442 1.00 1.00 C ATOM 204 CE LYS A 21 -7.366 20.281 20.441 1.00 1.00 C ATOM 205 NZ LYS A 21 -7.536 19.577 21.743 1.00 1.00 N ATOM 0 H LYS A 21 -10.794 19.676 15.228 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.871 21.510 15.770 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -10.148 19.990 17.380 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -9.018 18.709 16.990 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -7.111 20.142 17.750 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -8.221 21.450 18.103 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -9.407 20.024 19.774 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -8.359 18.673 19.390 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -6.360 20.118 20.055 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -7.484 21.356 20.578 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -6.832 19.929 22.423 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -8.492 19.755 22.111 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -7.403 18.555 21.605 1.00 1.00 H new ATOM 219 N ALA A 22 -7.469 18.728 14.670 1.00 1.00 N ATOM 220 CA ALA A 22 -6.220 18.180 14.154 1.00 1.00 C ATOM 221 C ALA A 22 -5.734 18.977 12.947 1.00 1.00 C ATOM 222 O ALA A 22 -4.542 18.984 12.638 1.00 1.00 O ATOM 223 CB ALA A 22 -6.416 16.717 13.752 1.00 1.00 C ATOM 0 H ALA A 22 -8.262 18.087 14.635 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.470 18.246 14.942 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.478 16.316 13.368 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.728 16.139 14.622 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.182 16.651 12.979 1.00 1.00 H new ATOM 229 N LEU A 23 -6.663 19.643 12.267 1.00 1.00 N ATOM 230 CA LEU A 23 -6.321 20.438 11.091 1.00 1.00 C ATOM 231 C LEU A 23 -5.824 21.820 11.510 1.00 1.00 C ATOM 232 O LEU A 23 -5.991 22.799 10.782 1.00 1.00 O ATOM 233 CB LEU A 23 -7.557 20.573 10.190 1.00 1.00 C ATOM 234 CG LEU A 23 -7.147 20.940 8.750 1.00 1.00 C ATOM 235 CD1 LEU A 23 -6.769 19.686 7.953 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.311 21.633 8.035 1.00 1.00 C ATOM 0 H LEU A 23 -7.654 19.648 12.508 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.524 19.938 10.541 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.114 19.636 10.187 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -8.222 21.338 10.590 1.00 1.00 H new ATOM 0 HG LEU A 23 -6.286 21.606 8.808 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -6.483 19.971 6.940 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -5.932 19.185 8.439 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -7.623 19.010 7.913 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.013 21.889 7.018 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.170 20.962 8.003 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.580 22.542 8.574 1.00 1.00 H new ATOM 248 N GLY A 24 -5.225 21.894 12.694 1.00 1.00 N ATOM 249 CA GLY A 24 -4.715 23.160 13.214 1.00 1.00 C ATOM 250 C GLY A 24 -3.306 23.436 12.698 1.00 1.00 C ATOM 251 O GLY A 24 -2.322 23.182 13.391 1.00 1.00 O ATOM 0 H GLY A 24 -5.080 21.095 13.311 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.379 23.972 12.919 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.708 23.133 14.304 1.00 1.00 H new ATOM 255 N ASP A 25 -3.220 23.971 11.484 1.00 1.00 N ATOM 256 CA ASP A 25 -1.929 24.293 10.888 1.00 1.00 C ATOM 257 C ASP A 25 -2.109 25.274 9.732 1.00 1.00 C ATOM 258 O ASP A 25 -3.103 25.218 9.010 1.00 1.00 O ATOM 259 CB ASP A 25 -1.255 23.017 10.380 1.00 1.00 C ATOM 260 CG ASP A 25 -0.731 22.195 11.553 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.164 22.671 12.232 1.00 1.00 O ATOM 262 OD2 ASP A 25 -1.226 21.098 11.749 1.00 1.00 O ATOM 0 H ASP A 25 -4.025 24.190 10.897 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.300 24.754 11.649 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.966 22.427 9.802 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.434 23.273 9.710 1.00 1.00 H new ATOM 267 N TYR A 26 -1.132 26.160 9.554 1.00 1.00 N ATOM 268 CA TYR A 26 -1.174 27.140 8.470 1.00 1.00 C ATOM 269 C TYR A 26 -0.563 26.566 7.196 1.00 1.00 C ATOM 270 O TYR A 26 -1.250 26.375 6.192 1.00 1.00 O ATOM 271 CB TYR A 26 -0.401 28.395 8.878 1.00 1.00 C ATOM 272 CG TYR A 26 -1.014 28.984 10.126 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.653 28.487 11.385 1.00 1.00 C ATOM 274 CD2 TYR A 26 -1.937 30.032 10.026 1.00 1.00 C ATOM 275 CE1 TYR A 26 -1.218 29.035 12.542 1.00 1.00 C ATOM 276 CE2 TYR A 26 -2.501 30.581 11.184 1.00 1.00 C ATOM 277 CZ TYR A 26 -2.142 30.083 12.441 1.00 1.00 C ATOM 278 OH TYR A 26 -2.696 30.626 13.583 1.00 1.00 O ATOM 0 H TYR A 26 -0.303 26.220 10.145 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.217 27.392 8.277 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.645 28.148 9.056 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -0.422 29.126 8.070 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.061 27.681 11.463 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -2.214 30.417 9.056 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.942 28.650 13.513 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -3.213 31.389 11.107 1.00 1.00 H new ATOM 0 HH TYR A 26 -3.316 31.344 13.336 1.00 1.00 H new ATOM 288 N ASN A 27 0.746 26.333 7.236 1.00 1.00 N ATOM 289 CA ASN A 27 1.465 25.826 6.073 1.00 1.00 C ATOM 290 C ASN A 27 0.800 24.569 5.521 1.00 1.00 C ATOM 291 O ASN A 27 1.088 24.150 4.400 1.00 1.00 O ATOM 292 CB ASN A 27 2.912 25.509 6.457 1.00 1.00 C ATOM 293 CG ASN A 27 3.639 26.790 6.855 1.00 1.00 C ATOM 294 OD1 ASN A 27 4.766 26.738 7.346 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.055 27.943 6.673 1.00 1.00 N ATOM 0 H ASN A 27 1.328 26.487 8.059 1.00 1.00 H new ATOM 0 HA ASN A 27 1.446 26.595 5.301 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.930 24.799 7.284 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.424 25.036 5.619 1.00 1.00 H new ATOM 0 HD21 ASN A 27 3.533 28.804 6.938 1.00 1.00 H new ATOM 0 HD22 ASN A 27 2.121 27.983 6.266 1.00 1.00 H new ATOM 302 N ARG A 28 -0.077 23.962 6.313 1.00 1.00 N ATOM 303 CA ARG A 28 -0.754 22.744 5.883 1.00 1.00 C ATOM 304 C ARG A 28 -1.868 23.062 4.891 1.00 1.00 C ATOM 305 O ARG A 28 -2.191 22.248 4.025 1.00 1.00 O ATOM 306 CB ARG A 28 -1.344 22.017 7.092 1.00 1.00 C ATOM 307 CG ARG A 28 -1.852 20.639 6.663 1.00 1.00 C ATOM 308 CD ARG A 28 -2.486 19.932 7.864 1.00 1.00 C ATOM 309 NE ARG A 28 -1.457 19.522 8.811 1.00 1.00 N ATOM 310 CZ ARG A 28 -1.763 18.814 9.893 1.00 1.00 C ATOM 311 NH1 ARG A 28 -3.003 18.477 10.124 1.00 1.00 N ATOM 312 NH2 ARG A 28 -0.824 18.457 10.726 1.00 1.00 N ATOM 0 H ARG A 28 -0.334 24.288 7.245 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.020 22.104 5.393 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.588 21.911 7.870 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.160 22.601 7.518 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.583 20.743 5.861 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -1.029 20.043 6.269 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -3.196 20.599 8.354 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -3.047 19.061 7.527 1.00 1.00 H new ATOM 0 HE ARG A 28 -0.486 19.783 8.640 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -3.737 18.757 9.474 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -3.238 17.933 10.955 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.145 18.721 10.546 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -1.059 17.914 11.557 1.00 1.00 H new ATOM 326 N ILE A 29 -2.464 24.242 5.031 1.00 1.00 N ATOM 327 CA ILE A 29 -3.555 24.642 4.148 1.00 1.00 C ATOM 328 C ILE A 29 -3.032 24.974 2.755 1.00 1.00 C ATOM 329 O ILE A 29 -3.691 24.694 1.754 1.00 1.00 O ATOM 330 CB ILE A 29 -4.277 25.863 4.726 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.524 25.667 6.225 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.614 26.055 4.004 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.201 24.318 6.480 1.00 1.00 C ATOM 0 H ILE A 29 -2.214 24.932 5.739 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.252 23.808 4.071 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.655 26.747 4.583 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -3.579 25.715 6.766 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.150 26.474 6.606 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.128 26.924 4.415 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.434 26.210 2.940 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -6.233 25.168 4.142 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.370 24.192 7.549 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.156 24.285 5.955 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.560 23.515 6.117 1.00 1.00 H new ATOM 345 N ARG A 30 -1.854 25.586 2.694 1.00 1.00 N ATOM 346 CA ARG A 30 -1.267 25.964 1.413 1.00 1.00 C ATOM 347 C ARG A 30 -0.786 24.731 0.654 1.00 1.00 C ATOM 348 O ARG A 30 -0.809 24.701 -0.577 1.00 1.00 O ATOM 349 CB ARG A 30 -0.092 26.917 1.641 1.00 1.00 C ATOM 350 CG ARG A 30 0.327 27.542 0.308 1.00 1.00 C ATOM 351 CD ARG A 30 1.601 28.365 0.511 1.00 1.00 C ATOM 352 NE ARG A 30 2.138 28.789 -0.777 1.00 1.00 N ATOM 353 CZ ARG A 30 1.582 29.787 -1.456 1.00 1.00 C ATOM 354 NH1 ARG A 30 0.534 30.399 -0.977 1.00 1.00 N ATOM 355 NH2 ARG A 30 2.082 30.150 -2.605 1.00 1.00 N ATOM 0 H ARG A 30 -1.291 25.829 3.509 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.032 26.463 0.818 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.375 27.697 2.347 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.747 26.378 2.081 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.499 26.762 -0.434 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.472 28.177 -0.076 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.385 29.237 1.128 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.344 27.773 1.046 1.00 1.00 H new ATOM 0 HE ARG A 30 2.953 28.312 -1.163 1.00 1.00 H new ATOM 0 HH11 ARG A 30 0.141 30.112 -0.081 1.00 1.00 H new ATOM 0 HH12 ARG A 30 0.108 31.165 -1.499 1.00 1.00 H new ATOM 0 HH21 ARG A 30 2.899 29.668 -2.981 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.656 30.916 -3.127 1.00 1.00 H new ATOM 369 N ILE A 31 -0.368 23.711 1.394 1.00 1.00 N ATOM 370 CA ILE A 31 0.099 22.475 0.777 1.00 1.00 C ATOM 371 C ILE A 31 -1.079 21.686 0.212 1.00 1.00 C ATOM 372 O ILE A 31 -1.060 21.272 -0.947 1.00 1.00 O ATOM 373 CB ILE A 31 0.858 21.633 1.808 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.160 22.345 2.187 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.186 20.256 1.223 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.728 21.726 3.466 1.00 1.00 C ATOM 0 H ILE A 31 -0.343 23.714 2.414 1.00 1.00 H new ATOM 0 HA ILE A 31 0.773 22.722 -0.043 1.00 1.00 H new ATOM 0 HB ILE A 31 0.234 21.507 2.693 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.883 22.258 1.376 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.975 23.409 2.337 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.725 19.665 1.963 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.261 19.745 0.955 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.805 20.376 0.334 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.655 22.233 3.735 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.006 21.836 4.275 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.929 20.668 3.300 1.00 1.00 H new ATOM 388 N MET A 32 -2.102 21.486 1.035 1.00 1.00 N ATOM 389 CA MET A 32 -3.282 20.749 0.600 1.00 1.00 C ATOM 390 C MET A 32 -3.826 21.330 -0.702 1.00 1.00 C ATOM 391 O MET A 32 -4.294 20.599 -1.573 1.00 1.00 O ATOM 392 CB MET A 32 -4.364 20.810 1.681 1.00 1.00 C ATOM 393 CG MET A 32 -5.440 19.760 1.388 1.00 1.00 C ATOM 394 SD MET A 32 -4.790 18.113 1.764 1.00 1.00 S ATOM 395 CE MET A 32 -6.381 17.314 2.092 1.00 1.00 C ATOM 0 H MET A 32 -2.139 21.820 1.998 1.00 1.00 H new ATOM 0 HA MET A 32 -2.997 19.711 0.430 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.923 20.631 2.662 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.809 21.804 1.709 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.329 19.958 1.987 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.741 19.814 0.342 1.00 1.00 H new ATOM 0 HE1 MET A 32 -6.216 16.268 2.350 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.877 17.818 2.921 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.009 17.374 1.203 1.00 1.00 H new ATOM 405 N GLU A 33 -3.739 22.651 -0.833 1.00 1.00 N ATOM 406 CA GLU A 33 -4.206 23.320 -2.043 1.00 1.00 C ATOM 407 C GLU A 33 -3.520 22.735 -3.272 1.00 1.00 C ATOM 408 O GLU A 33 -4.171 22.157 -4.143 1.00 1.00 O ATOM 409 CB GLU A 33 -3.912 24.819 -1.956 1.00 1.00 C ATOM 410 CG GLU A 33 -4.457 25.519 -3.203 1.00 1.00 C ATOM 411 CD GLU A 33 -4.392 27.032 -3.021 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.410 27.501 -2.473 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.326 27.699 -3.435 1.00 1.00 O ATOM 0 H GLU A 33 -3.353 23.274 -0.123 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.281 23.166 -2.132 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.370 25.239 -1.061 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.838 24.986 -1.872 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -3.878 25.224 -4.078 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.487 25.210 -3.383 1.00 1.00 H new ATOM 420 N LEU A 34 -2.199 22.875 -3.329 1.00 1.00 N ATOM 421 CA LEU A 34 -1.429 22.345 -4.449 1.00 1.00 C ATOM 422 C LEU A 34 -1.814 20.893 -4.716 1.00 1.00 C ATOM 423 O LEU A 34 -2.186 20.532 -5.832 1.00 1.00 O ATOM 424 CB LEU A 34 0.067 22.447 -4.130 1.00 1.00 C ATOM 425 CG LEU A 34 0.905 21.709 -5.180 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.507 22.162 -6.589 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.385 22.018 -4.941 1.00 1.00 C ATOM 0 H LEU A 34 -1.642 23.348 -2.617 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.648 22.928 -5.344 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.364 23.495 -4.094 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.261 22.026 -3.143 1.00 1.00 H new ATOM 0 HG LEU A 34 0.729 20.637 -5.094 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.109 21.631 -7.326 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.548 21.944 -6.757 1.00 1.00 H new ATOM 0 HD13 LEU A 34 0.676 23.234 -6.688 1.00 1.00 H new ATOM 0 HD21 LEU A 34 2.990 21.497 -5.683 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.551 23.092 -5.026 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.670 21.685 -3.943 1.00 1.00 H new ATOM 439 N LEU A 35 -1.727 20.062 -3.682 1.00 1.00 N ATOM 440 CA LEU A 35 -2.058 18.646 -3.810 1.00 1.00 C ATOM 441 C LEU A 35 -3.321 18.459 -4.651 1.00 1.00 C ATOM 442 O LEU A 35 -3.321 17.718 -5.634 1.00 1.00 O ATOM 443 CB LEU A 35 -2.243 18.047 -2.405 1.00 1.00 C ATOM 444 CG LEU A 35 -1.909 16.547 -2.375 1.00 1.00 C ATOM 445 CD1 LEU A 35 -2.682 15.819 -3.479 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.400 16.303 -2.539 1.00 1.00 C ATOM 0 H LEU A 35 -1.431 20.344 -2.747 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.245 18.128 -4.319 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -1.604 18.576 -1.698 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -3.272 18.197 -2.079 1.00 1.00 H new ATOM 0 HG LEU A 35 -2.207 16.154 -1.403 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -2.441 14.756 -3.452 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -3.752 15.952 -3.322 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -2.404 16.230 -4.450 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -0.200 15.232 -2.513 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.067 16.711 -3.493 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.138 16.792 -1.727 1.00 1.00 H new ATOM 458 N SER A 36 -4.392 19.144 -4.264 1.00 1.00 N ATOM 459 CA SER A 36 -5.654 19.043 -4.987 1.00 1.00 C ATOM 460 C SER A 36 -5.472 19.384 -6.463 1.00 1.00 C ATOM 461 O SER A 36 -5.997 18.693 -7.337 1.00 1.00 O ATOM 462 CB SER A 36 -6.683 19.991 -4.369 1.00 1.00 C ATOM 463 OG SER A 36 -6.636 19.883 -2.954 1.00 1.00 O ATOM 0 H SER A 36 -4.412 19.771 -3.460 1.00 1.00 H new ATOM 0 HA SER A 36 -6.006 18.014 -4.911 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.477 21.017 -4.673 1.00 1.00 H new ATOM 0 HB3 SER A 36 -7.682 19.746 -4.730 1.00 1.00 H new ATOM 0 HG SER A 36 -5.822 20.314 -2.620 1.00 1.00 H new ATOM 469 N VAL A 37 -4.752 20.467 -6.737 1.00 1.00 N ATOM 470 CA VAL A 37 -4.545 20.907 -8.113 1.00 1.00 C ATOM 471 C VAL A 37 -3.941 19.790 -8.959 1.00 1.00 C ATOM 472 O VAL A 37 -4.193 19.709 -10.160 1.00 1.00 O ATOM 473 CB VAL A 37 -3.621 22.127 -8.140 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.426 22.588 -9.585 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.251 23.258 -7.326 1.00 1.00 C ATOM 0 H VAL A 37 -4.305 21.052 -6.031 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.515 21.174 -8.532 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.655 21.862 -7.710 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.768 23.457 -9.604 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.979 21.782 -10.167 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.391 22.854 -10.015 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.595 24.128 -7.344 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.216 23.523 -7.757 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.391 22.930 -6.296 1.00 1.00 H new ATOM 485 N SER A 38 -3.151 18.928 -8.325 1.00 1.00 N ATOM 486 CA SER A 38 -2.523 17.820 -9.035 1.00 1.00 C ATOM 487 C SER A 38 -1.523 17.103 -8.133 1.00 1.00 C ATOM 488 O SER A 38 -0.765 17.740 -7.401 1.00 1.00 O ATOM 489 CB SER A 38 -1.800 18.337 -10.281 1.00 1.00 C ATOM 490 OG SER A 38 -0.739 17.452 -10.613 1.00 1.00 O ATOM 0 H SER A 38 -2.932 18.975 -7.330 1.00 1.00 H new ATOM 0 HA SER A 38 -3.303 17.118 -9.330 1.00 1.00 H new ATOM 0 HB2 SER A 38 -2.498 18.414 -11.114 1.00 1.00 H new ATOM 0 HB3 SER A 38 -1.410 19.338 -10.099 1.00 1.00 H new ATOM 0 HG SER A 38 -0.276 17.781 -11.412 1.00 1.00 H new ATOM 496 N GLU A 39 -1.527 15.776 -8.193 1.00 1.00 N ATOM 497 CA GLU A 39 -0.613 14.981 -7.381 1.00 1.00 C ATOM 498 C GLU A 39 0.833 15.397 -7.635 1.00 1.00 C ATOM 499 O GLU A 39 1.164 15.906 -8.706 1.00 1.00 O ATOM 500 CB GLU A 39 -0.784 13.497 -7.712 1.00 1.00 C ATOM 501 CG GLU A 39 -0.715 13.299 -9.227 1.00 1.00 C ATOM 502 CD GLU A 39 -0.715 11.811 -9.560 1.00 1.00 C ATOM 503 OE1 GLU A 39 0.008 11.078 -8.906 1.00 1.00 O ATOM 504 OE2 GLU A 39 -1.441 11.426 -10.462 1.00 1.00 O ATOM 0 H GLU A 39 -2.148 15.231 -8.791 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.847 15.151 -6.330 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.005 12.913 -7.223 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.740 13.137 -7.331 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.565 13.787 -9.705 1.00 1.00 H new ATOM 0 HG3 GLU A 39 0.186 13.768 -9.623 1.00 1.00 H new ATOM 511 N ALA A 40 1.689 15.174 -6.643 1.00 1.00 N ATOM 512 CA ALA A 40 3.101 15.524 -6.762 1.00 1.00 C ATOM 513 C ALA A 40 3.937 14.691 -5.796 1.00 1.00 C ATOM 514 O ALA A 40 3.406 14.085 -4.865 1.00 1.00 O ATOM 515 CB ALA A 40 3.297 17.011 -6.458 1.00 1.00 C ATOM 0 H ALA A 40 1.431 14.754 -5.750 1.00 1.00 H new ATOM 0 HA ALA A 40 3.426 15.317 -7.782 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.353 17.265 -6.549 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.719 17.606 -7.165 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.959 17.223 -5.444 1.00 1.00 H new ATOM 521 N SER A 41 5.250 14.677 -6.012 1.00 1.00 N ATOM 522 CA SER A 41 6.163 13.932 -5.148 1.00 1.00 C ATOM 523 C SER A 41 6.640 14.810 -3.996 1.00 1.00 C ATOM 524 O SER A 41 6.543 16.035 -4.055 1.00 1.00 O ATOM 525 CB SER A 41 7.370 13.457 -5.959 1.00 1.00 C ATOM 526 OG SER A 41 8.100 14.584 -6.422 1.00 1.00 O ATOM 0 H SER A 41 5.706 15.173 -6.778 1.00 1.00 H new ATOM 0 HA SER A 41 5.633 13.071 -4.741 1.00 1.00 H new ATOM 0 HB2 SER A 41 8.009 12.824 -5.344 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.040 12.852 -6.803 1.00 1.00 H new ATOM 0 HG SER A 41 8.875 14.282 -6.940 1.00 1.00 H new ATOM 532 N VAL A 42 7.154 14.173 -2.948 1.00 1.00 N ATOM 533 CA VAL A 42 7.642 14.906 -1.785 1.00 1.00 C ATOM 534 C VAL A 42 8.602 16.014 -2.209 1.00 1.00 C ATOM 535 O VAL A 42 8.454 17.165 -1.800 1.00 1.00 O ATOM 536 CB VAL A 42 8.359 13.950 -0.830 1.00 1.00 C ATOM 537 CG1 VAL A 42 8.886 14.734 0.374 1.00 1.00 C ATOM 538 CG2 VAL A 42 7.379 12.877 -0.350 1.00 1.00 C ATOM 0 H VAL A 42 7.243 13.159 -2.880 1.00 1.00 H new ATOM 0 HA VAL A 42 6.787 15.356 -1.280 1.00 1.00 H new ATOM 0 HB VAL A 42 9.192 13.475 -1.349 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.397 14.054 1.055 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.584 15.499 0.033 1.00 1.00 H new ATOM 0 HG13 VAL A 42 8.053 15.208 0.892 1.00 1.00 H new ATOM 0 HG21 VAL A 42 7.890 12.196 0.330 1.00 1.00 H new ATOM 0 HG22 VAL A 42 6.546 13.351 0.169 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.002 12.319 -1.207 1.00 1.00 H new ATOM 548 N GLY A 43 9.599 15.651 -3.008 1.00 1.00 N ATOM 549 CA GLY A 43 10.597 16.616 -3.456 1.00 1.00 C ATOM 550 C GLY A 43 9.958 17.762 -4.233 1.00 1.00 C ATOM 551 O GLY A 43 10.403 18.906 -4.143 1.00 1.00 O ATOM 0 H GLY A 43 9.738 14.703 -3.357 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.133 17.014 -2.594 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.333 16.115 -4.085 1.00 1.00 H new ATOM 555 N HIS A 44 8.933 17.447 -5.019 1.00 1.00 N ATOM 556 CA HIS A 44 8.268 18.459 -5.830 1.00 1.00 C ATOM 557 C HIS A 44 7.570 19.493 -4.951 1.00 1.00 C ATOM 558 O HIS A 44 7.451 20.658 -5.327 1.00 1.00 O ATOM 559 CB HIS A 44 7.242 17.793 -6.750 1.00 1.00 C ATOM 560 CG HIS A 44 6.533 18.847 -7.556 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.738 18.997 -8.918 1.00 1.00 N ATOM 562 CD2 HIS A 44 5.620 19.811 -7.205 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.966 20.015 -9.335 1.00 1.00 C ATOM 564 NE2 HIS A 44 5.263 20.548 -8.333 1.00 1.00 N ATOM 0 H HIS A 44 8.548 16.507 -5.111 1.00 1.00 H new ATOM 0 HA HIS A 44 9.024 18.968 -6.428 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.738 17.085 -7.414 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.522 17.226 -6.160 1.00 1.00 H new ATOM 0 HD2 HIS A 44 5.237 19.973 -6.208 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.920 20.360 -10.357 1.00 1.00 H new ATOM 0 HE2 HIS A 44 4.606 21.327 -8.382 1.00 1.00 H new ATOM 573 N ILE A 45 7.094 19.058 -3.789 1.00 1.00 N ATOM 574 CA ILE A 45 6.392 19.957 -2.881 1.00 1.00 C ATOM 575 C ILE A 45 7.361 20.942 -2.236 1.00 1.00 C ATOM 576 O ILE A 45 6.970 22.039 -1.836 1.00 1.00 O ATOM 577 CB ILE A 45 5.678 19.152 -1.794 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.614 18.263 -2.441 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.010 20.109 -0.802 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.070 17.277 -1.405 1.00 1.00 C ATOM 0 H ILE A 45 7.180 18.098 -3.456 1.00 1.00 H new ATOM 0 HA ILE A 45 5.657 20.519 -3.458 1.00 1.00 H new ATOM 0 HB ILE A 45 6.401 18.532 -1.265 1.00 1.00 H new ATOM 0 HG12 ILE A 45 3.804 18.876 -2.835 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.042 17.721 -3.284 1.00 1.00 H new ATOM 0 HG21 ILE A 45 4.502 19.534 -0.028 1.00 1.00 H new ATOM 0 HG22 ILE A 45 5.767 20.745 -0.343 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.285 20.730 -1.328 1.00 1.00 H new ATOM 0 HD11 ILE A 45 3.312 16.645 -1.867 1.00 1.00 H new ATOM 0 HD12 ILE A 45 4.884 16.655 -1.032 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.626 17.828 -0.576 1.00 1.00 H new ATOM 592 N SER A 46 8.616 20.529 -2.095 1.00 1.00 N ATOM 593 CA SER A 46 9.619 21.372 -1.456 1.00 1.00 C ATOM 594 C SER A 46 9.681 22.747 -2.115 1.00 1.00 C ATOM 595 O SER A 46 10.109 23.722 -1.498 1.00 1.00 O ATOM 596 CB SER A 46 10.992 20.703 -1.541 1.00 1.00 C ATOM 597 OG SER A 46 11.477 20.790 -2.874 1.00 1.00 O ATOM 0 H SER A 46 8.961 19.623 -2.412 1.00 1.00 H new ATOM 0 HA SER A 46 9.337 21.501 -0.411 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.688 21.188 -0.857 1.00 1.00 H new ATOM 0 HB3 SER A 46 10.920 19.659 -1.236 1.00 1.00 H new ATOM 0 HG SER A 46 11.123 20.043 -3.400 1.00 1.00 H new ATOM 603 N HIS A 47 9.264 22.817 -3.375 1.00 1.00 N ATOM 604 CA HIS A 47 9.287 24.077 -4.111 1.00 1.00 C ATOM 605 C HIS A 47 8.100 24.948 -3.717 1.00 1.00 C ATOM 606 O HIS A 47 8.027 26.121 -4.082 1.00 1.00 O ATOM 607 CB HIS A 47 9.240 23.802 -5.616 1.00 1.00 C ATOM 608 CG HIS A 47 9.495 25.079 -6.368 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.771 25.482 -6.727 1.00 1.00 N ATOM 610 CD2 HIS A 47 8.648 26.049 -6.846 1.00 1.00 C ATOM 611 CE1 HIS A 47 10.658 26.643 -7.395 1.00 1.00 C ATOM 612 NE2 HIS A 47 9.386 27.036 -7.497 1.00 1.00 N ATOM 0 H HIS A 47 8.908 22.022 -3.905 1.00 1.00 H new ATOM 0 HA HIS A 47 10.209 24.604 -3.865 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.987 23.055 -5.883 1.00 1.00 H new ATOM 0 HB3 HIS A 47 8.268 23.393 -5.891 1.00 1.00 H new ATOM 0 HD2 HIS A 47 7.574 26.047 -6.734 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.495 27.192 -7.800 1.00 1.00 H new ATOM 0 HE2 HIS A 47 9.031 27.877 -7.953 1.00 1.00 H new ATOM 621 N GLN A 48 7.160 24.351 -2.995 1.00 1.00 N ATOM 622 CA GLN A 48 5.961 25.067 -2.577 1.00 1.00 C ATOM 623 C GLN A 48 6.270 26.018 -1.426 1.00 1.00 C ATOM 624 O GLN A 48 5.832 27.169 -1.431 1.00 1.00 O ATOM 625 CB GLN A 48 4.882 24.071 -2.147 1.00 1.00 C ATOM 626 CG GLN A 48 3.559 24.809 -1.933 1.00 1.00 C ATOM 627 CD GLN A 48 2.430 23.803 -1.733 1.00 1.00 C ATOM 628 OE1 GLN A 48 2.682 22.642 -1.411 1.00 1.00 O ATOM 629 NE2 GLN A 48 1.193 24.180 -1.912 1.00 1.00 N ATOM 0 H GLN A 48 7.204 23.379 -2.688 1.00 1.00 H new ATOM 0 HA GLN A 48 5.600 25.652 -3.423 1.00 1.00 H new ATOM 0 HB2 GLN A 48 4.761 23.300 -2.907 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.182 23.568 -1.228 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.634 25.463 -1.064 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.344 25.444 -2.792 1.00 1.00 H new ATOM 0 HE21 GLN A 48 0.987 25.143 -2.179 1.00 1.00 H new ATOM 0 HE22 GLN A 48 0.433 23.512 -1.785 1.00 1.00 H new ATOM 638 N LEU A 49 7.010 25.532 -0.433 1.00 1.00 N ATOM 639 CA LEU A 49 7.342 26.357 0.724 1.00 1.00 C ATOM 640 C LEU A 49 8.363 25.659 1.618 1.00 1.00 C ATOM 641 O LEU A 49 9.121 26.313 2.336 1.00 1.00 O ATOM 642 CB LEU A 49 6.065 26.640 1.521 1.00 1.00 C ATOM 643 CG LEU A 49 6.329 27.623 2.671 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.648 29.025 2.130 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.078 27.680 3.553 1.00 1.00 C ATOM 0 H LEU A 49 7.387 24.584 -0.405 1.00 1.00 H new ATOM 0 HA LEU A 49 7.780 27.292 0.374 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.303 27.050 0.858 1.00 1.00 H new ATOM 0 HB3 LEU A 49 5.670 25.706 1.922 1.00 1.00 H new ATOM 0 HG LEU A 49 7.188 27.282 3.249 1.00 1.00 H new ATOM 0 HD11 LEU A 49 6.831 29.703 2.963 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.535 28.978 1.498 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.804 29.390 1.544 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.245 28.374 4.377 1.00 1.00 H new ATOM 0 HD22 LEU A 49 4.229 28.020 2.959 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.868 26.687 3.951 1.00 1.00 H new ATOM 657 N ASN A 50 8.354 24.329 1.602 1.00 1.00 N ATOM 658 CA ASN A 50 9.257 23.555 2.448 1.00 1.00 C ATOM 659 C ASN A 50 10.640 23.449 1.813 1.00 1.00 C ATOM 660 O ASN A 50 10.772 23.023 0.666 1.00 1.00 O ATOM 661 CB ASN A 50 8.686 22.150 2.657 1.00 1.00 C ATOM 662 CG ASN A 50 7.481 22.209 3.590 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.412 22.675 3.197 1.00 1.00 O ATOM 664 ND2 ASN A 50 7.591 21.760 4.810 1.00 1.00 N ATOM 0 H ASN A 50 7.736 23.768 1.016 1.00 1.00 H new ATOM 0 HA ASN A 50 9.352 24.065 3.407 1.00 1.00 H new ATOM 0 HB2 ASN A 50 8.393 21.721 1.698 1.00 1.00 H new ATOM 0 HB3 ASN A 50 9.450 21.497 3.078 1.00 1.00 H new ATOM 0 HD21 ASN A 50 6.790 21.795 5.440 1.00 1.00 H new ATOM 0 HD22 ASN A 50 8.478 21.374 5.133 1.00 1.00 H new ATOM 671 N LEU A 51 11.677 23.797 2.574 1.00 1.00 N ATOM 672 CA LEU A 51 13.057 23.693 2.097 1.00 1.00 C ATOM 673 C LEU A 51 13.708 22.441 2.678 1.00 1.00 C ATOM 674 O LEU A 51 14.932 22.359 2.787 1.00 1.00 O ATOM 675 CB LEU A 51 13.856 24.926 2.540 1.00 1.00 C ATOM 676 CG LEU A 51 13.493 26.160 1.700 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.957 25.997 0.242 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.980 26.414 1.749 1.00 1.00 C ATOM 0 H LEU A 51 11.588 24.154 3.525 1.00 1.00 H new ATOM 0 HA LEU A 51 13.052 23.634 1.009 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.660 25.130 3.593 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.923 24.722 2.448 1.00 1.00 H new ATOM 0 HG LEU A 51 14.011 27.019 2.126 1.00 1.00 H new ATOM 0 HD11 LEU A 51 13.686 26.886 -0.328 1.00 1.00 H new ATOM 0 HD12 LEU A 51 15.039 25.866 0.217 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.475 25.124 -0.198 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.739 27.292 1.149 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.452 25.547 1.352 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.673 26.584 2.781 1.00 1.00 H new ATOM 690 N SER A 52 12.883 21.459 3.032 1.00 1.00 N ATOM 691 CA SER A 52 13.386 20.204 3.582 1.00 1.00 C ATOM 692 C SER A 52 12.357 19.094 3.383 1.00 1.00 C ATOM 693 O SER A 52 11.157 19.313 3.545 1.00 1.00 O ATOM 694 CB SER A 52 13.704 20.377 5.071 1.00 1.00 C ATOM 695 OG SER A 52 12.696 21.170 5.679 1.00 1.00 O ATOM 0 H SER A 52 11.868 21.508 2.948 1.00 1.00 H new ATOM 0 HA SER A 52 14.301 19.927 3.058 1.00 1.00 H new ATOM 0 HB2 SER A 52 13.759 19.403 5.558 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.678 20.851 5.194 1.00 1.00 H new ATOM 0 HG SER A 52 12.897 21.280 6.632 1.00 1.00 H new ATOM 701 N GLN A 53 12.831 17.912 3.000 1.00 1.00 N ATOM 702 CA GLN A 53 11.943 16.780 2.742 1.00 1.00 C ATOM 703 C GLN A 53 11.618 16.025 4.028 1.00 1.00 C ATOM 704 O GLN A 53 10.639 15.282 4.088 1.00 1.00 O ATOM 705 CB GLN A 53 12.605 15.822 1.750 1.00 1.00 C ATOM 706 CG GLN A 53 13.172 16.618 0.572 1.00 1.00 C ATOM 707 CD GLN A 53 13.652 15.663 -0.517 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.857 15.484 -0.699 1.00 1.00 O ATOM 709 NE2 GLN A 53 12.778 15.036 -1.255 1.00 1.00 N ATOM 0 H GLN A 53 13.822 17.712 2.861 1.00 1.00 H new ATOM 0 HA GLN A 53 11.014 17.169 2.326 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.401 15.265 2.243 1.00 1.00 H new ATOM 0 HB3 GLN A 53 11.879 15.092 1.393 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.409 17.286 0.172 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.998 17.244 0.909 1.00 1.00 H new ATOM 0 HE21 GLN A 53 11.781 15.186 -1.103 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.092 14.396 -1.985 1.00 1.00 H new ATOM 718 N SER A 54 12.466 16.182 5.040 1.00 1.00 N ATOM 719 CA SER A 54 12.276 15.466 6.297 1.00 1.00 C ATOM 720 C SER A 54 11.016 15.937 7.017 1.00 1.00 C ATOM 721 O SER A 54 10.333 15.147 7.668 1.00 1.00 O ATOM 722 CB SER A 54 13.490 15.680 7.203 1.00 1.00 C ATOM 723 OG SER A 54 13.559 17.046 7.585 1.00 1.00 O ATOM 0 H SER A 54 13.283 16.792 5.016 1.00 1.00 H new ATOM 0 HA SER A 54 12.165 14.406 6.068 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.414 15.047 8.087 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.402 15.390 6.682 1.00 1.00 H new ATOM 0 HG SER A 54 14.335 17.184 8.167 1.00 1.00 H new ATOM 729 N ASN A 55 10.727 17.229 6.918 1.00 1.00 N ATOM 730 CA ASN A 55 9.559 17.788 7.591 1.00 1.00 C ATOM 731 C ASN A 55 8.271 17.262 6.964 1.00 1.00 C ATOM 732 O ASN A 55 7.283 17.030 7.660 1.00 1.00 O ATOM 733 CB ASN A 55 9.581 19.317 7.516 1.00 1.00 C ATOM 734 CG ASN A 55 9.377 19.779 6.077 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.343 19.499 5.473 1.00 1.00 O ATOM 736 ND2 ASN A 55 10.301 20.495 5.499 1.00 1.00 N ATOM 0 H ASN A 55 11.277 17.903 6.385 1.00 1.00 H new ATOM 0 HA ASN A 55 9.592 17.481 8.636 1.00 1.00 H new ATOM 0 HB2 ASN A 55 8.799 19.730 8.152 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.532 19.693 7.895 1.00 1.00 H new ATOM 0 HD21 ASN A 55 10.167 20.825 4.543 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.157 20.725 6.003 1.00 1.00 H new ATOM 743 N VAL A 56 8.285 17.085 5.648 1.00 1.00 N ATOM 744 CA VAL A 56 7.106 16.597 4.943 1.00 1.00 C ATOM 745 C VAL A 56 6.821 15.144 5.308 1.00 1.00 C ATOM 746 O VAL A 56 5.665 14.736 5.415 1.00 1.00 O ATOM 747 CB VAL A 56 7.316 16.717 3.433 1.00 1.00 C ATOM 748 CG1 VAL A 56 5.982 16.502 2.715 1.00 1.00 C ATOM 749 CG2 VAL A 56 7.852 18.112 3.104 1.00 1.00 C ATOM 0 H VAL A 56 9.092 17.270 5.052 1.00 1.00 H new ATOM 0 HA VAL A 56 6.251 17.204 5.241 1.00 1.00 H new ATOM 0 HB VAL A 56 8.032 15.964 3.103 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.130 16.587 1.639 1.00 1.00 H new ATOM 0 HG12 VAL A 56 5.598 15.510 2.951 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.266 17.256 3.043 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.002 18.200 2.028 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.135 18.864 3.433 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.801 18.267 3.617 1.00 1.00 H new ATOM 759 N SER A 57 7.883 14.366 5.486 1.00 1.00 N ATOM 760 CA SER A 57 7.736 12.957 5.830 1.00 1.00 C ATOM 761 C SER A 57 6.919 12.792 7.108 1.00 1.00 C ATOM 762 O SER A 57 6.090 11.889 7.215 1.00 1.00 O ATOM 763 CB SER A 57 9.114 12.323 6.023 1.00 1.00 C ATOM 764 OG SER A 57 9.805 12.311 4.782 1.00 1.00 O ATOM 0 H SER A 57 8.848 14.684 5.399 1.00 1.00 H new ATOM 0 HA SER A 57 7.213 12.459 5.014 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.684 12.884 6.764 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.009 11.307 6.403 1.00 1.00 H new ATOM 0 HG SER A 57 10.043 13.228 4.531 1.00 1.00 H new ATOM 770 N HIS A 58 7.173 13.660 8.083 1.00 1.00 N ATOM 771 CA HIS A 58 6.467 13.590 9.356 1.00 1.00 C ATOM 772 C HIS A 58 5.046 14.126 9.221 1.00 1.00 C ATOM 773 O HIS A 58 4.076 13.416 9.484 1.00 1.00 O ATOM 774 CB HIS A 58 7.219 14.404 10.412 1.00 1.00 C ATOM 775 CG HIS A 58 8.676 14.030 10.394 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.182 13.073 9.530 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.746 14.476 11.131 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.502 12.972 9.764 1.00 1.00 C ATOM 779 NE2 HIS A 58 10.900 13.805 10.730 1.00 1.00 N ATOM 0 H HIS A 58 7.857 14.414 8.016 1.00 1.00 H new ATOM 0 HA HIS A 58 6.418 12.545 9.661 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.104 15.470 10.214 1.00 1.00 H new ATOM 0 HB3 HIS A 58 6.797 14.216 11.399 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.700 15.230 11.902 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.161 12.299 9.235 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.845 13.924 11.095 1.00 1.00 H new ATOM 788 N GLN A 59 4.931 15.392 8.835 1.00 1.00 N ATOM 789 CA GLN A 59 3.624 16.024 8.698 1.00 1.00 C ATOM 790 C GLN A 59 2.676 15.149 7.884 1.00 1.00 C ATOM 791 O GLN A 59 1.564 14.852 8.322 1.00 1.00 O ATOM 792 CB GLN A 59 3.778 17.384 8.015 1.00 1.00 C ATOM 793 CG GLN A 59 2.412 18.066 7.916 1.00 1.00 C ATOM 794 CD GLN A 59 2.584 19.509 7.453 1.00 1.00 C ATOM 795 OE1 GLN A 59 2.228 19.847 6.325 1.00 1.00 O ATOM 796 NE2 GLN A 59 3.120 20.383 8.260 1.00 1.00 N ATOM 0 H GLN A 59 5.721 15.997 8.613 1.00 1.00 H new ATOM 0 HA GLN A 59 3.202 16.157 9.694 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.468 18.010 8.580 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.205 17.256 7.020 1.00 1.00 H new ATOM 0 HG2 GLN A 59 1.775 17.524 7.217 1.00 1.00 H new ATOM 0 HG3 GLN A 59 1.913 18.043 8.885 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.414 20.101 9.195 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.245 21.349 7.956 1.00 1.00 H new ATOM 805 N LEU A 60 3.109 14.757 6.691 1.00 1.00 N ATOM 806 CA LEU A 60 2.276 13.942 5.812 1.00 1.00 C ATOM 807 C LEU A 60 1.844 12.658 6.513 1.00 1.00 C ATOM 808 O LEU A 60 0.751 12.146 6.267 1.00 1.00 O ATOM 809 CB LEU A 60 3.058 13.605 4.537 1.00 1.00 C ATOM 810 CG LEU A 60 2.259 12.660 3.629 1.00 1.00 C ATOM 811 CD1 LEU A 60 0.875 13.249 3.328 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.033 12.466 2.322 1.00 1.00 C ATOM 0 H LEU A 60 4.027 14.988 6.311 1.00 1.00 H new ATOM 0 HA LEU A 60 1.380 14.507 5.554 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.290 14.523 3.997 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.008 13.142 4.802 1.00 1.00 H new ATOM 0 HG LEU A 60 2.123 11.702 4.132 1.00 1.00 H new ATOM 0 HD11 LEU A 60 0.322 12.566 2.683 1.00 1.00 H new ATOM 0 HD12 LEU A 60 0.329 13.390 4.261 1.00 1.00 H new ATOM 0 HD13 LEU A 60 0.990 14.210 2.826 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.477 11.796 1.666 1.00 1.00 H new ATOM 0 HD22 LEU A 60 3.164 13.430 1.830 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.010 12.034 2.538 1.00 1.00 H new ATOM 824 N LYS A 61 2.710 12.130 7.371 1.00 1.00 N ATOM 825 CA LYS A 61 2.407 10.892 8.080 1.00 1.00 C ATOM 826 C LYS A 61 1.162 11.057 8.943 1.00 1.00 C ATOM 827 O LYS A 61 0.411 10.104 9.154 1.00 1.00 O ATOM 828 CB LYS A 61 3.592 10.489 8.959 1.00 1.00 C ATOM 829 CG LYS A 61 3.432 9.034 9.409 1.00 1.00 C ATOM 830 CD LYS A 61 4.686 8.594 10.167 1.00 1.00 C ATOM 831 CE LYS A 61 4.480 7.182 10.717 1.00 1.00 C ATOM 832 NZ LYS A 61 5.790 6.624 11.157 1.00 1.00 N ATOM 0 H LYS A 61 3.620 12.535 7.591 1.00 1.00 H new ATOM 0 HA LYS A 61 2.221 10.111 7.343 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.524 10.608 8.406 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.651 11.144 9.828 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.554 8.934 10.047 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.272 8.390 8.544 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.551 8.615 9.504 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.893 9.287 10.983 1.00 1.00 H new ATOM 0 HE2 LYS A 61 3.783 7.205 11.554 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.039 6.543 9.952 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 5.650 5.664 11.531 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.442 6.589 10.347 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.193 7.230 11.900 1.00 1.00 H new ATOM 846 N LEU A 62 0.946 12.270 9.441 1.00 1.00 N ATOM 847 CA LEU A 62 -0.213 12.543 10.280 1.00 1.00 C ATOM 848 C LEU A 62 -1.496 12.501 9.456 1.00 1.00 C ATOM 849 O LEU A 62 -2.433 11.775 9.789 1.00 1.00 O ATOM 850 CB LEU A 62 -0.073 13.917 10.939 1.00 1.00 C ATOM 851 CG LEU A 62 1.352 14.093 11.473 1.00 1.00 C ATOM 852 CD1 LEU A 62 1.451 15.431 12.211 1.00 1.00 C ATOM 853 CD2 LEU A 62 1.690 12.951 12.436 1.00 1.00 C ATOM 0 H LEU A 62 1.554 13.073 9.279 1.00 1.00 H new ATOM 0 HA LEU A 62 -0.265 11.775 11.051 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -0.300 14.702 10.217 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.791 14.015 11.753 1.00 1.00 H new ATOM 0 HG LEU A 62 2.056 14.078 10.641 1.00 1.00 H new ATOM 0 HD11 LEU A 62 2.463 15.562 12.593 1.00 1.00 H new ATOM 0 HD12 LEU A 62 1.215 16.244 11.524 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.745 15.441 13.042 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.705 13.081 12.813 1.00 1.00 H new ATOM 0 HD22 LEU A 62 0.989 12.959 13.271 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.617 11.999 11.911 1.00 1.00 H new ATOM 865 N LEU A 63 -1.534 13.280 8.380 1.00 1.00 N ATOM 866 CA LEU A 63 -2.713 13.319 7.523 1.00 1.00 C ATOM 867 C LEU A 63 -3.101 11.906 7.096 1.00 1.00 C ATOM 868 O LEU A 63 -4.283 11.586 6.979 1.00 1.00 O ATOM 869 CB LEU A 63 -2.435 14.183 6.286 1.00 1.00 C ATOM 870 CG LEU A 63 -2.513 15.668 6.653 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.466 15.999 7.720 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.258 16.511 5.401 1.00 1.00 C ATOM 0 H LEU A 63 -0.770 13.887 8.083 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.540 13.757 8.083 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.448 13.951 5.885 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.159 13.955 5.504 1.00 1.00 H new ATOM 0 HG LEU A 63 -3.504 15.891 7.049 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.528 17.057 7.975 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -1.652 15.399 8.611 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -0.471 15.777 7.335 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.313 17.569 5.657 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -1.268 16.284 5.005 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -3.012 16.281 4.648 1.00 1.00 H new ATOM 884 N LYS A 64 -2.099 11.061 6.879 1.00 1.00 N ATOM 885 CA LYS A 64 -2.353 9.681 6.483 1.00 1.00 C ATOM 886 C LYS A 64 -3.144 8.955 7.565 1.00 1.00 C ATOM 887 O LYS A 64 -3.925 8.048 7.275 1.00 1.00 O ATOM 888 CB LYS A 64 -1.031 8.950 6.238 1.00 1.00 C ATOM 889 CG LYS A 64 -1.320 7.541 5.716 1.00 1.00 C ATOM 890 CD LYS A 64 -0.020 6.897 5.233 1.00 1.00 C ATOM 891 CE LYS A 64 -0.286 5.440 4.850 1.00 1.00 C ATOM 892 NZ LYS A 64 0.993 4.789 4.446 1.00 1.00 N ATOM 0 H LYS A 64 -1.113 11.304 6.969 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.935 9.689 5.562 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.426 9.500 5.517 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.455 8.897 7.162 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.767 6.935 6.504 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -2.041 7.585 4.900 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.373 7.444 4.376 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.736 6.946 6.017 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -0.727 4.907 5.692 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -1.004 5.394 4.031 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 0.811 3.799 4.186 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 1.397 5.293 3.631 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 1.665 4.821 5.239 1.00 1.00 H new ATOM 906 N SER A 65 -2.947 9.369 8.813 1.00 1.00 N ATOM 907 CA SER A 65 -3.659 8.758 9.930 1.00 1.00 C ATOM 908 C SER A 65 -5.114 9.215 9.947 1.00 1.00 C ATOM 909 O SER A 65 -6.007 8.459 10.328 1.00 1.00 O ATOM 910 CB SER A 65 -2.987 9.140 11.250 1.00 1.00 C ATOM 911 OG SER A 65 -3.582 8.408 12.311 1.00 1.00 O ATOM 0 H SER A 65 -2.306 10.118 9.075 1.00 1.00 H new ATOM 0 HA SER A 65 -3.629 7.675 9.809 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.919 8.928 11.202 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.092 10.210 11.428 1.00 1.00 H new ATOM 0 HG SER A 65 -3.152 8.650 13.157 1.00 1.00 H new ATOM 917 N VAL A 66 -5.347 10.453 9.521 1.00 1.00 N ATOM 918 CA VAL A 66 -6.700 10.997 9.480 1.00 1.00 C ATOM 919 C VAL A 66 -7.444 10.461 8.261 1.00 1.00 C ATOM 920 O VAL A 66 -8.619 10.766 8.052 1.00 1.00 O ATOM 921 CB VAL A 66 -6.642 12.527 9.433 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.984 13.120 9.873 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.542 13.017 10.377 1.00 1.00 C ATOM 0 H VAL A 66 -4.621 11.095 9.201 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.235 10.689 10.378 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.429 12.845 8.412 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.931 14.208 9.836 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.772 12.772 9.205 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -8.206 12.802 10.892 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.496 14.106 10.348 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.762 12.690 11.393 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.583 12.605 10.063 1.00 1.00 H new ATOM 933 N HIS A 67 -6.750 9.643 7.476 1.00 1.00 N ATOM 934 CA HIS A 67 -7.337 9.028 6.290 1.00 1.00 C ATOM 935 C HIS A 67 -7.675 10.076 5.233 1.00 1.00 C ATOM 936 O HIS A 67 -8.326 9.768 4.235 1.00 1.00 O ATOM 937 CB HIS A 67 -8.604 8.254 6.671 1.00 1.00 C ATOM 938 CG HIS A 67 -8.958 7.275 5.584 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.175 7.114 4.451 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.999 6.389 5.449 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.749 6.164 3.693 1.00 1.00 C ATOM 942 NE2 HIS A 67 -9.863 5.688 4.252 1.00 1.00 N ATOM 0 H HIS A 67 -5.776 9.390 7.641 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.602 8.341 5.870 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.447 7.725 7.611 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.430 8.948 6.829 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -10.800 6.256 6.161 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -8.356 5.827 2.745 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -10.482 4.966 3.883 1.00 1.00 H new ATOM 951 N LEU A 68 -7.233 11.311 5.449 1.00 1.00 N ATOM 952 CA LEU A 68 -7.502 12.379 4.492 1.00 1.00 C ATOM 953 C LEU A 68 -6.629 12.225 3.251 1.00 1.00 C ATOM 954 O LEU A 68 -6.846 12.900 2.244 1.00 1.00 O ATOM 955 CB LEU A 68 -7.227 13.743 5.131 1.00 1.00 C ATOM 956 CG LEU A 68 -8.220 14.019 6.268 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.707 15.200 7.097 1.00 1.00 C ATOM 958 CD2 LEU A 68 -9.617 14.347 5.717 1.00 1.00 C ATOM 0 H LEU A 68 -6.694 11.595 6.267 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.551 12.314 4.201 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -6.208 13.771 5.517 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -7.304 14.526 4.376 1.00 1.00 H new ATOM 0 HG LEU A 68 -8.301 13.126 6.887 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.405 15.405 7.908 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.729 14.955 7.512 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -7.621 16.081 6.461 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -10.299 14.538 6.545 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -9.560 15.232 5.083 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -9.984 13.504 5.131 1.00 1.00 H new ATOM 970 N VAL A 69 -5.618 11.362 3.337 1.00 1.00 N ATOM 971 CA VAL A 69 -4.693 11.151 2.224 1.00 1.00 C ATOM 972 C VAL A 69 -4.241 9.696 2.171 1.00 1.00 C ATOM 973 O VAL A 69 -4.388 8.951 3.141 1.00 1.00 O ATOM 974 CB VAL A 69 -3.474 12.064 2.389 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.785 11.761 3.721 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.492 11.828 1.237 1.00 1.00 C ATOM 0 H VAL A 69 -5.419 10.799 4.164 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.206 11.390 1.293 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.798 13.105 2.377 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.918 12.411 3.838 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -3.483 11.936 4.540 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.463 10.720 3.735 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.626 12.479 1.358 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -2.167 10.788 1.243 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.983 12.049 0.289 1.00 1.00 H new ATOM 986 N LYS A 70 -3.696 9.298 1.024 1.00 1.00 N ATOM 987 CA LYS A 70 -3.222 7.931 0.820 1.00 1.00 C ATOM 988 C LYS A 70 -1.952 7.937 -0.023 1.00 1.00 C ATOM 989 O LYS A 70 -1.516 8.986 -0.497 1.00 1.00 O ATOM 990 CB LYS A 70 -4.299 7.108 0.108 1.00 1.00 C ATOM 991 CG LYS A 70 -4.823 7.890 -1.101 1.00 1.00 C ATOM 992 CD LYS A 70 -5.604 6.952 -2.024 1.00 1.00 C ATOM 993 CE LYS A 70 -6.691 6.229 -1.226 1.00 1.00 C ATOM 994 NZ LYS A 70 -7.361 7.197 -0.312 1.00 1.00 N ATOM 0 H LYS A 70 -3.571 9.908 0.216 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.007 7.486 1.792 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -3.887 6.152 -0.215 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.117 6.888 0.794 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -5.465 8.706 -0.768 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -3.991 8.340 -1.643 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.054 7.520 -2.838 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -4.928 6.226 -2.477 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.421 5.786 -1.903 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.253 5.413 -0.651 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.349 6.907 -0.163 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -6.864 7.213 0.601 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -7.339 8.147 -0.735 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.354 6.763 -0.197 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.122 6.643 -0.971 1.00 1.00 C ATOM 1010 C ALA A 71 0.006 5.242 -1.557 1.00 1.00 C ATOM 1011 O ALA A 71 -0.621 4.297 -1.079 1.00 1.00 O ATOM 1012 CB ALA A 71 1.084 6.934 -0.075 1.00 1.00 C ATOM 0 H ALA A 71 -1.700 5.883 0.186 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.153 7.365 -1.787 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.001 6.843 -0.658 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.006 7.946 0.323 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.106 6.221 0.749 1.00 1.00 H new ATOM 1018 N LYS A 72 0.815 5.120 -2.606 1.00 1.00 N ATOM 1019 CA LYS A 72 1.020 3.837 -3.275 1.00 1.00 C ATOM 1020 C LYS A 72 2.431 3.767 -3.850 1.00 1.00 C ATOM 1021 O LYS A 72 3.087 4.791 -4.036 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.004 3.673 -4.400 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.007 2.226 -4.902 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.183 2.023 -5.859 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.308 0.538 -6.205 1.00 1.00 C ATOM 1026 NZ LYS A 72 -0.029 0.058 -6.800 1.00 1.00 N ATOM 0 H LYS A 72 1.340 5.894 -3.012 1.00 1.00 H new ATOM 0 HA LYS A 72 0.892 3.034 -2.550 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -0.997 3.944 -4.041 1.00 1.00 H new ATOM 0 HB3 LYS A 72 0.234 4.350 -5.220 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.932 2.003 -5.409 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.086 1.538 -4.061 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.105 2.379 -5.400 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.032 2.607 -6.767 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.543 -0.037 -5.309 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.128 0.385 -6.906 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -0.188 -0.852 -7.278 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 0.317 0.756 -7.489 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 0.679 -0.066 -6.048 1.00 1.00 H new ATOM 1040 N ARG A 73 2.889 2.551 -4.141 1.00 1.00 N ATOM 1041 CA ARG A 73 4.220 2.345 -4.708 1.00 1.00 C ATOM 1042 C ARG A 73 4.147 2.298 -6.230 1.00 1.00 C ATOM 1043 O ARG A 73 3.261 1.661 -6.799 1.00 1.00 O ATOM 1044 CB ARG A 73 4.810 1.034 -4.185 1.00 1.00 C ATOM 1045 CG ARG A 73 3.995 -0.145 -4.719 1.00 1.00 C ATOM 1046 CD ARG A 73 4.370 -1.413 -3.948 1.00 1.00 C ATOM 1047 NE ARG A 73 5.814 -1.475 -3.751 1.00 1.00 N ATOM 1048 CZ ARG A 73 6.399 -2.582 -3.307 1.00 1.00 C ATOM 1049 NH1 ARG A 73 5.677 -3.624 -3.001 1.00 1.00 N ATOM 1050 NH2 ARG A 73 7.697 -2.623 -3.169 1.00 1.00 N ATOM 0 H ARG A 73 2.358 1.693 -3.993 1.00 1.00 H new ATOM 0 HA ARG A 73 4.858 3.177 -4.409 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.850 0.941 -4.498 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.803 1.030 -3.095 1.00 1.00 H new ATOM 0 HG2 ARG A 73 2.929 0.057 -4.612 1.00 1.00 H new ATOM 0 HG3 ARG A 73 4.188 -0.283 -5.783 1.00 1.00 H new ATOM 0 HD2 ARG A 73 3.863 -1.424 -2.983 1.00 1.00 H new ATOM 0 HD3 ARG A 73 4.032 -2.293 -4.495 1.00 1.00 H new ATOM 0 HE ARG A 73 6.384 -0.655 -3.958 1.00 1.00 H new ATOM 0 HH11 ARG A 73 4.663 -3.589 -3.103 1.00 1.00 H new ATOM 0 HH12 ARG A 73 6.127 -4.474 -2.660 1.00 1.00 H new ATOM 0 HH21 ARG A 73 8.261 -1.805 -3.402 1.00 1.00 H new ATOM 0 HH22 ARG A 73 8.147 -3.473 -2.828 1.00 1.00 H new ATOM 1064 N GLN A 74 5.093 2.966 -6.884 1.00 1.00 N ATOM 1065 CA GLN A 74 5.141 2.990 -8.342 1.00 1.00 C ATOM 1066 C GLN A 74 6.571 3.208 -8.827 1.00 1.00 C ATOM 1067 O GLN A 74 6.952 4.322 -9.188 1.00 1.00 O ATOM 1068 CB GLN A 74 4.242 4.107 -8.878 1.00 1.00 C ATOM 1069 CG GLN A 74 4.108 3.966 -10.395 1.00 1.00 C ATOM 1070 CD GLN A 74 3.092 4.973 -10.925 1.00 1.00 C ATOM 1071 OE1 GLN A 74 3.017 6.098 -10.433 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.301 4.631 -11.905 1.00 1.00 N ATOM 0 H GLN A 74 5.835 3.497 -6.428 1.00 1.00 H new ATOM 0 HA GLN A 74 4.785 2.029 -8.714 1.00 1.00 H new ATOM 0 HB2 GLN A 74 3.260 4.055 -8.409 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.664 5.080 -8.628 1.00 1.00 H new ATOM 0 HG2 GLN A 74 5.075 4.128 -10.870 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.795 2.953 -10.648 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.366 3.697 -12.311 1.00 1.00 H new ATOM 0 HE22 GLN A 74 1.618 5.297 -12.265 1.00 1.00 H new ATOM 1081 N GLY A 75 7.353 2.135 -8.841 1.00 1.00 N ATOM 1082 CA GLY A 75 8.736 2.217 -9.294 1.00 1.00 C ATOM 1083 C GLY A 75 9.636 2.795 -8.207 1.00 1.00 C ATOM 1084 O GLY A 75 10.414 3.714 -8.462 1.00 1.00 O ATOM 0 H GLY A 75 7.056 1.205 -8.546 1.00 1.00 H new ATOM 0 HA2 GLY A 75 9.090 1.225 -9.574 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.793 2.839 -10.187 1.00 1.00 H new ATOM 1088 N GLN A 76 9.523 2.248 -7.001 1.00 1.00 N ATOM 1089 CA GLN A 76 10.336 2.694 -5.873 1.00 1.00 C ATOM 1090 C GLN A 76 9.936 4.097 -5.422 1.00 1.00 C ATOM 1091 O GLN A 76 10.281 4.522 -4.320 1.00 1.00 O ATOM 1092 CB GLN A 76 11.823 2.670 -6.252 1.00 1.00 C ATOM 1093 CG GLN A 76 12.687 2.614 -4.989 1.00 1.00 C ATOM 1094 CD GLN A 76 14.157 2.799 -5.352 1.00 1.00 C ATOM 1095 OE1 GLN A 76 14.894 1.820 -5.476 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.632 4.001 -5.527 1.00 1.00 N ATOM 0 H GLN A 76 8.874 1.493 -6.778 1.00 1.00 H new ATOM 0 HA GLN A 76 10.164 2.009 -5.043 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.032 1.806 -6.883 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.072 3.557 -6.834 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.376 3.391 -4.291 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.546 1.658 -4.485 1.00 1.00 H new ATOM 0 HE21 GLN A 76 14.021 4.811 -5.424 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.615 4.131 -5.767 1.00 1.00 H new ATOM 1105 N SER A 77 9.205 4.813 -6.273 1.00 1.00 N ATOM 1106 CA SER A 77 8.759 6.166 -5.947 1.00 1.00 C ATOM 1107 C SER A 77 7.426 6.128 -5.206 1.00 1.00 C ATOM 1108 O SER A 77 6.431 5.622 -5.724 1.00 1.00 O ATOM 1109 CB SER A 77 8.602 6.984 -7.229 1.00 1.00 C ATOM 1110 OG SER A 77 7.381 6.636 -7.864 1.00 1.00 O ATOM 0 H SER A 77 8.909 4.481 -7.191 1.00 1.00 H new ATOM 0 HA SER A 77 9.508 6.630 -5.305 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.614 8.049 -6.998 1.00 1.00 H new ATOM 0 HB3 SER A 77 9.440 6.794 -7.899 1.00 1.00 H new ATOM 0 HG SER A 77 7.496 5.797 -8.357 1.00 1.00 H new ATOM 1116 N MET A 78 7.412 6.673 -3.993 1.00 1.00 N ATOM 1117 CA MET A 78 6.195 6.702 -3.186 1.00 1.00 C ATOM 1118 C MET A 78 5.320 7.888 -3.581 1.00 1.00 C ATOM 1119 O MET A 78 5.424 8.969 -3.001 1.00 1.00 O ATOM 1120 CB MET A 78 6.558 6.811 -1.703 1.00 1.00 C ATOM 1121 CG MET A 78 7.573 5.725 -1.344 1.00 1.00 C ATOM 1122 SD MET A 78 7.714 5.603 0.455 1.00 1.00 S ATOM 1123 CE MET A 78 9.351 4.837 0.505 1.00 1.00 C ATOM 0 H MET A 78 8.225 7.099 -3.548 1.00 1.00 H new ATOM 0 HA MET A 78 5.642 5.779 -3.361 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.974 7.796 -1.491 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.663 6.704 -1.090 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.260 4.768 -1.761 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.544 5.961 -1.780 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.642 4.669 1.542 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.323 3.884 -0.023 1.00 1.00 H new ATOM 0 HE3 MET A 78 10.076 5.496 0.027 1.00 1.00 H new ATOM 1133 N ILE A 79 4.458 7.678 -4.573 1.00 1.00 N ATOM 1134 CA ILE A 79 3.566 8.732 -5.049 1.00 1.00 C ATOM 1135 C ILE A 79 2.263 8.733 -4.256 1.00 1.00 C ATOM 1136 O ILE A 79 1.887 7.725 -3.659 1.00 1.00 O ATOM 1137 CB ILE A 79 3.263 8.514 -6.536 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.548 8.133 -7.278 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.679 9.792 -7.144 1.00 1.00 C ATOM 1140 CD1 ILE A 79 5.655 9.146 -6.973 1.00 1.00 C ATOM 0 H ILE A 79 4.358 6.789 -5.062 1.00 1.00 H new ATOM 0 HA ILE A 79 4.058 9.695 -4.911 1.00 1.00 H new ATOM 0 HB ILE A 79 2.537 7.707 -6.634 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.867 7.134 -6.979 1.00 1.00 H new ATOM 0 HG13 ILE A 79 4.361 8.100 -8.351 1.00 1.00 H new ATOM 0 HG21 ILE A 79 2.467 9.628 -8.201 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.757 10.053 -6.625 1.00 1.00 H new ATOM 0 HG23 ILE A 79 3.397 10.605 -7.040 1.00 1.00 H new ATOM 0 HD11 ILE A 79 6.563 8.864 -7.506 1.00 1.00 H new ATOM 0 HD12 ILE A 79 5.339 10.138 -7.294 1.00 1.00 H new ATOM 0 HD13 ILE A 79 5.852 9.158 -5.901 1.00 1.00 H new ATOM 1152 N TYR A 80 1.563 9.866 -4.279 1.00 1.00 N ATOM 1153 CA TYR A 80 0.284 9.992 -3.585 1.00 1.00 C ATOM 1154 C TYR A 80 -0.614 10.990 -4.311 1.00 1.00 C ATOM 1155 O TYR A 80 -0.203 11.608 -5.292 1.00 1.00 O ATOM 1156 CB TYR A 80 0.517 10.444 -2.139 1.00 1.00 C ATOM 1157 CG TYR A 80 1.582 11.516 -2.111 1.00 1.00 C ATOM 1158 CD1 TYR A 80 1.282 12.811 -2.552 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.866 11.221 -1.632 1.00 1.00 C ATOM 1160 CE1 TYR A 80 2.263 13.808 -2.516 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.845 12.220 -1.594 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.545 13.514 -2.036 1.00 1.00 C ATOM 1163 OH TYR A 80 4.509 14.499 -1.994 1.00 1.00 O ATOM 0 H TYR A 80 1.860 10.709 -4.770 1.00 1.00 H new ATOM 0 HA TYR A 80 -0.211 9.021 -3.577 1.00 1.00 H new ATOM 0 HB2 TYR A 80 -0.410 10.827 -1.713 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.823 9.596 -1.527 1.00 1.00 H new ATOM 0 HD1 TYR A 80 0.293 13.040 -2.920 1.00 1.00 H new ATOM 0 HD2 TYR A 80 3.100 10.223 -1.292 1.00 1.00 H new ATOM 0 HE1 TYR A 80 2.031 14.806 -2.859 1.00 1.00 H new ATOM 0 HE2 TYR A 80 4.833 11.992 -1.223 1.00 1.00 H new ATOM 0 HH TYR A 80 4.852 14.582 -1.080 1.00 1.00 H new ATOM 1173 N SER A 81 -1.845 11.134 -3.827 1.00 1.00 N ATOM 1174 CA SER A 81 -2.800 12.049 -4.443 1.00 1.00 C ATOM 1175 C SER A 81 -3.879 12.453 -3.443 1.00 1.00 C ATOM 1176 O SER A 81 -3.819 12.088 -2.269 1.00 1.00 O ATOM 1177 CB SER A 81 -3.455 11.382 -5.653 1.00 1.00 C ATOM 1178 OG SER A 81 -4.488 12.220 -6.151 1.00 1.00 O ATOM 0 H SER A 81 -2.203 10.632 -3.015 1.00 1.00 H new ATOM 0 HA SER A 81 -2.262 12.942 -4.763 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.712 11.202 -6.430 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.863 10.411 -5.371 1.00 1.00 H new ATOM 0 HG SER A 81 -4.908 11.795 -6.928 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.859 13.215 -3.916 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.944 13.672 -3.056 1.00 1.00 C ATOM 1186 C LEU A 82 -6.892 12.521 -2.737 1.00 1.00 C ATOM 1187 O LEU A 82 -7.035 11.586 -3.526 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.707 14.805 -3.753 1.00 1.00 C ATOM 1189 CG LEU A 82 -7.833 15.345 -2.863 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.264 15.935 -1.563 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -8.589 16.427 -3.640 1.00 1.00 C ATOM 0 H LEU A 82 -4.925 13.528 -4.885 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.524 14.041 -2.120 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -6.018 15.612 -4.002 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.125 14.442 -4.692 1.00 1.00 H new ATOM 0 HG LEU A 82 -8.507 14.531 -2.596 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -8.080 16.312 -0.947 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -6.725 15.160 -1.017 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -6.582 16.751 -1.802 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -9.395 16.823 -3.022 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.903 17.233 -3.902 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -9.008 15.996 -4.550 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.539 12.597 -1.579 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.475 11.557 -1.167 1.00 1.00 C ATOM 1205 C ASP A 83 -9.419 11.198 -2.308 1.00 1.00 C ATOM 1206 O ASP A 83 -9.189 10.232 -3.035 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.291 12.036 0.035 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.326 10.981 0.415 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.991 10.105 1.196 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.438 11.067 -0.079 1.00 1.00 O ATOM 0 H ASP A 83 -7.434 13.362 -0.913 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.902 10.671 -0.892 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.630 12.230 0.880 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.788 12.976 -0.204 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.492 11.972 -2.451 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.475 11.714 -3.498 1.00 1.00 C ATOM 1217 C ASP A 84 -12.274 12.972 -3.819 1.00 1.00 C ATOM 1218 O ASP A 84 -11.919 14.072 -3.395 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.429 10.606 -3.050 1.00 1.00 C ATOM 1220 CG ASP A 84 -11.641 9.346 -2.706 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -11.231 9.222 -1.564 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -11.459 8.525 -3.590 1.00 1.00 O ATOM 0 H ASP A 84 -10.701 12.777 -1.860 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.942 11.402 -4.396 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.000 10.936 -2.182 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.147 10.391 -3.841 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.355 12.798 -4.571 1.00 1.00 N ATOM 1228 CA ILE A 85 -14.204 13.920 -4.950 1.00 1.00 C ATOM 1229 C ILE A 85 -14.964 14.452 -3.739 1.00 1.00 C ATOM 1230 O ILE A 85 -15.820 15.327 -3.868 1.00 1.00 O ATOM 1231 CB ILE A 85 -15.200 13.479 -6.026 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.855 12.162 -5.607 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -14.463 13.283 -7.353 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -17.058 11.879 -6.510 1.00 1.00 C ATOM 0 H ILE A 85 -13.663 11.894 -4.929 1.00 1.00 H new ATOM 0 HA ILE A 85 -13.570 14.715 -5.343 1.00 1.00 H new ATOM 0 HB ILE A 85 -15.968 14.244 -6.146 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.135 11.347 -5.677 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -16.173 12.217 -4.566 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -15.171 12.969 -8.120 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -13.997 14.222 -7.652 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.695 12.519 -7.233 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.524 10.940 -6.211 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.781 12.689 -6.417 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.726 11.806 -7.546 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.650 13.913 -2.564 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.313 14.335 -1.334 1.00 1.00 C ATOM 1248 C HIS A 86 -14.666 15.597 -0.773 1.00 1.00 C ATOM 1249 O HIS A 86 -15.041 16.713 -1.131 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.226 13.218 -0.291 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.024 12.031 -0.756 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.532 10.739 -0.691 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.285 11.925 -1.292 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.479 9.917 -1.174 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.569 10.587 -1.556 1.00 1.00 N ATOM 0 H HIS A 86 -13.945 13.187 -2.438 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.357 14.549 -1.564 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.186 12.932 -0.136 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.606 13.571 0.668 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.953 12.752 -1.480 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.372 8.845 -1.245 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.425 10.202 -1.955 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.718 15.409 0.140 1.00 1.00 N ATOM 1265 CA VAL A 87 -13.050 16.534 0.783 1.00 1.00 C ATOM 1266 C VAL A 87 -12.642 17.585 -0.245 1.00 1.00 C ATOM 1267 O VAL A 87 -12.450 18.753 0.093 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.807 16.037 1.524 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -11.063 17.227 2.134 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -12.228 15.074 2.637 1.00 1.00 C ATOM 0 H VAL A 87 -13.396 14.492 0.450 1.00 1.00 H new ATOM 0 HA VAL A 87 -13.745 16.990 1.488 1.00 1.00 H new ATOM 0 HB VAL A 87 -11.151 15.520 0.824 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -10.178 16.871 2.661 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -10.762 17.913 1.342 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -11.718 17.746 2.834 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -11.343 14.719 3.165 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -12.885 15.591 3.336 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -12.756 14.225 2.203 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.494 17.161 -1.496 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.088 18.073 -2.558 1.00 1.00 C ATOM 1282 C ALA A 88 -12.913 19.356 -2.521 1.00 1.00 C ATOM 1283 O ALA A 88 -12.365 20.458 -2.536 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.259 17.395 -3.918 1.00 1.00 C ATOM 0 H ALA A 88 -12.648 16.199 -1.797 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.040 18.330 -2.404 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.954 18.082 -4.708 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.641 16.498 -3.958 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.305 17.121 -4.059 1.00 1.00 H new ATOM 1290 N THR A 89 -14.234 19.205 -2.502 1.00 1.00 N ATOM 1291 CA THR A 89 -15.126 20.358 -2.500 1.00 1.00 C ATOM 1292 C THR A 89 -15.208 20.985 -1.112 1.00 1.00 C ATOM 1293 O THR A 89 -15.231 22.209 -0.974 1.00 1.00 O ATOM 1294 CB THR A 89 -16.525 19.932 -2.951 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.417 19.108 -4.103 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.355 21.172 -3.286 1.00 1.00 C ATOM 0 H THR A 89 -14.707 18.302 -2.488 1.00 1.00 H new ATOM 0 HA THR A 89 -14.725 21.099 -3.191 1.00 1.00 H new ATOM 0 HB THR A 89 -17.013 19.377 -2.150 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.312 18.832 -4.393 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.351 20.867 -3.607 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.436 21.805 -2.402 1.00 1.00 H new ATOM 0 HG23 THR A 89 -16.870 21.729 -4.088 1.00 1.00 H new ATOM 1304 N MET A 90 -15.273 20.142 -0.086 1.00 1.00 N ATOM 1305 CA MET A 90 -15.378 20.628 1.286 1.00 1.00 C ATOM 1306 C MET A 90 -14.403 21.776 1.535 1.00 1.00 C ATOM 1307 O MET A 90 -14.748 22.765 2.183 1.00 1.00 O ATOM 1308 CB MET A 90 -15.085 19.490 2.265 1.00 1.00 C ATOM 1309 CG MET A 90 -15.404 19.947 3.690 1.00 1.00 C ATOM 1310 SD MET A 90 -15.314 18.530 4.813 1.00 1.00 S ATOM 1311 CE MET A 90 -13.575 18.714 5.279 1.00 1.00 C ATOM 0 H MET A 90 -15.255 19.126 -0.177 1.00 1.00 H new ATOM 0 HA MET A 90 -16.393 20.994 1.440 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.682 18.614 2.010 1.00 1.00 H new ATOM 0 HB3 MET A 90 -14.038 19.194 2.192 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.699 20.718 4.003 1.00 1.00 H new ATOM 0 HG3 MET A 90 -16.399 20.391 3.727 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.218 17.786 5.725 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.983 18.942 4.393 1.00 1.00 H new ATOM 0 HE3 MET A 90 -13.475 19.525 6.000 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.184 21.634 1.027 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.165 22.661 1.209 1.00 1.00 C ATOM 1323 C LEU A 91 -12.491 23.885 0.355 1.00 1.00 C ATOM 1324 O LEU A 91 -12.637 24.994 0.869 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.793 22.090 0.824 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.663 22.858 1.522 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.336 22.149 1.244 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.600 24.299 1.005 1.00 1.00 C ATOM 0 H LEU A 91 -12.878 20.823 0.489 1.00 1.00 H new ATOM 0 HA LEU A 91 -12.144 22.969 2.254 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.744 21.036 1.097 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.662 22.146 -0.257 1.00 1.00 H new ATOM 0 HG LEU A 91 -9.852 22.884 2.595 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -7.526 22.687 1.736 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -8.380 21.130 1.628 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.155 22.124 0.169 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.794 24.832 1.509 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -9.414 24.292 -0.069 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.547 24.800 1.207 1.00 1.00 H new ATOM 1340 N LYS A 92 -12.606 23.670 -0.951 1.00 1.00 N ATOM 1341 CA LYS A 92 -12.912 24.758 -1.872 1.00 1.00 C ATOM 1342 C LYS A 92 -14.260 25.390 -1.538 1.00 1.00 C ATOM 1343 O LYS A 92 -14.597 26.457 -2.049 1.00 1.00 O ATOM 1344 CB LYS A 92 -12.939 24.224 -3.307 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.891 25.389 -4.298 1.00 1.00 C ATOM 1346 CD LYS A 92 -12.772 24.841 -5.722 1.00 1.00 C ATOM 1347 CE LYS A 92 -12.698 26.003 -6.715 1.00 1.00 C ATOM 1348 NZ LYS A 92 -11.407 26.726 -6.539 1.00 1.00 N ATOM 0 H LYS A 92 -12.493 22.758 -1.394 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.138 25.520 -1.775 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -12.091 23.559 -3.473 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -13.842 23.635 -3.468 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.791 25.997 -4.205 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.043 26.037 -4.074 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -11.882 24.218 -5.809 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.629 24.207 -5.951 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.781 25.629 -7.735 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -13.533 26.685 -6.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.223 27.316 -7.375 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -11.460 27.330 -5.694 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -10.636 26.037 -6.424 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.015 24.745 -0.652 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.320 25.258 -0.242 1.00 1.00 C ATOM 1364 C GLN A 93 -16.178 26.189 0.956 1.00 1.00 C ATOM 1365 O GLN A 93 -17.008 27.071 1.174 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.238 24.091 0.127 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.585 24.631 0.611 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.615 23.506 0.637 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.483 23.439 -0.232 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.565 22.612 1.586 1.00 1.00 N ATOM 0 H GLN A 93 -14.747 23.868 -0.205 1.00 1.00 H new ATOM 0 HA GLN A 93 -16.750 25.818 -1.073 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.384 23.443 -0.737 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -16.777 23.485 0.906 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.478 25.061 1.607 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.924 25.431 -0.047 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.844 22.671 2.305 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.247 21.854 1.609 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.119 25.983 1.733 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.877 26.805 2.912 1.00 1.00 C ATOM 1381 C ALA A 94 -14.507 28.228 2.508 1.00 1.00 C ATOM 1382 O ALA A 94 -15.205 29.183 2.851 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.744 26.198 3.743 1.00 1.00 C ATOM 0 H ALA A 94 -14.420 25.259 1.569 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.791 26.836 3.506 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.567 26.816 4.623 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.021 25.192 4.056 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.836 26.154 3.142 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.403 28.363 1.780 1.00 1.00 N ATOM 1390 CA ILE A 95 -12.949 29.677 1.342 1.00 1.00 C ATOM 1391 C ILE A 95 -13.986 30.329 0.433 1.00 1.00 C ATOM 1392 O ILE A 95 -14.030 31.553 0.308 1.00 1.00 O ATOM 1393 CB ILE A 95 -11.615 29.554 0.604 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.756 28.547 -0.540 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -10.535 29.071 1.574 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.393 28.343 -1.207 1.00 1.00 C ATOM 0 H ILE A 95 -12.812 27.587 1.484 1.00 1.00 H new ATOM 0 HA ILE A 95 -12.814 30.305 2.223 1.00 1.00 H new ATOM 0 HB ILE A 95 -11.333 30.527 0.202 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.133 27.598 -0.159 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.480 28.908 -1.270 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -9.585 28.984 1.047 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -10.433 29.786 2.390 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -10.817 28.098 1.977 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.491 27.626 -2.022 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.035 29.294 -1.601 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -9.682 27.963 -0.473 1.00 1.00 H new ATOM 1408 N HIS A 96 -14.840 29.512 -0.176 1.00 1.00 N ATOM 1409 CA HIS A 96 -15.892 30.041 -1.036 1.00 1.00 C ATOM 1410 C HIS A 96 -16.948 30.757 -0.202 1.00 1.00 C ATOM 1411 O HIS A 96 -17.432 31.825 -0.578 1.00 1.00 O ATOM 1412 CB HIS A 96 -16.552 28.906 -1.824 1.00 1.00 C ATOM 1413 CG HIS A 96 -17.649 29.469 -2.686 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -18.841 29.936 -2.157 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -17.740 29.662 -4.043 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -19.591 30.384 -3.179 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -18.968 30.242 -4.351 1.00 1.00 N ATOM 0 H HIS A 96 -14.825 28.496 -0.092 1.00 1.00 H new ATOM 0 HA HIS A 96 -15.442 30.750 -1.731 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -15.811 28.400 -2.443 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -16.958 28.161 -1.139 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -16.976 29.403 -4.761 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -20.578 30.807 -3.065 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -19.316 30.502 -5.274 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.298 30.162 0.933 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.297 30.748 1.819 1.00 1.00 C ATOM 1428 C HIS A 97 -17.724 31.960 2.544 1.00 1.00 C ATOM 1429 O HIS A 97 -18.437 32.660 3.265 1.00 1.00 O ATOM 1430 CB HIS A 97 -18.754 29.707 2.843 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.811 30.305 3.731 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.160 30.232 3.424 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.733 30.982 4.923 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.835 30.846 4.412 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.014 31.321 5.352 1.00 1.00 N ATOM 0 H HIS A 97 -16.907 29.279 1.260 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.149 31.069 1.219 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.148 28.828 2.333 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -17.906 29.375 3.442 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.818 31.216 5.448 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.910 30.943 4.442 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.270 31.824 6.202 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.430 32.195 2.361 1.00 1.00 N ATOM 1445 CA ALA A 98 -15.765 33.316 3.014 1.00 1.00 C ATOM 1446 C ALA A 98 -16.339 34.646 2.536 1.00 1.00 C ATOM 1447 O ALA A 98 -16.523 35.572 3.326 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.265 33.274 2.718 1.00 1.00 C ATOM 0 H ALA A 98 -15.823 31.628 1.769 1.00 1.00 H new ATOM 0 HA ALA A 98 -15.932 33.231 4.088 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.774 34.114 3.209 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -13.846 32.340 3.092 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.105 33.338 1.642 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.611 34.740 1.237 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.151 35.967 0.656 1.00 1.00 C ATOM 1456 C ASN A 99 -17.983 35.651 -0.582 1.00 1.00 C ATOM 1457 O ASN A 99 -17.554 34.894 -1.453 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.008 36.909 0.275 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.071 36.219 -0.711 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -15.350 36.179 -1.909 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.970 35.671 -0.276 1.00 1.00 N ATOM 0 H ASN A 99 -16.467 33.984 0.568 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.789 36.449 1.397 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.409 37.820 -0.169 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.457 37.205 1.167 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -13.338 35.208 -0.929 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.741 35.706 0.717 1.00 1.00 H new ATOM 1468 N HIS A 100 -19.178 36.228 -0.648 1.00 1.00 N ATOM 1469 CA HIS A 100 -20.068 35.991 -1.778 1.00 1.00 C ATOM 1470 C HIS A 100 -21.280 36.917 -1.715 1.00 1.00 C ATOM 1471 O HIS A 100 -22.418 36.456 -1.629 1.00 1.00 O ATOM 1472 CB HIS A 100 -20.540 34.537 -1.770 1.00 1.00 C ATOM 1473 CG HIS A 100 -21.156 34.216 -0.435 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -22.501 33.914 -0.296 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -20.623 34.146 0.829 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -22.731 33.677 1.008 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -21.621 33.804 1.738 1.00 1.00 N ATOM 0 H HIS A 100 -19.550 36.859 0.062 1.00 1.00 H new ATOM 0 HA HIS A 100 -19.518 36.194 -2.697 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -21.267 34.375 -2.566 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -19.700 33.870 -1.965 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -23.191 33.878 -1.046 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -19.588 34.328 1.080 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -23.697 33.416 1.415 1.00 1.00 H new ATOM 1486 N PRO A 101 -21.059 38.204 -1.755 1.00 1.00 N ATOM 1487 CA PRO A 101 -22.158 39.208 -1.701 1.00 1.00 C ATOM 1488 C PRO A 101 -22.902 39.308 -3.030 1.00 1.00 C ATOM 1489 O PRO A 101 -22.330 39.066 -4.093 1.00 1.00 O ATOM 1490 CB PRO A 101 -21.418 40.509 -1.369 1.00 1.00 C ATOM 1491 CG PRO A 101 -20.071 40.338 -1.993 1.00 1.00 C ATOM 1492 CD PRO A 101 -19.737 38.848 -1.860 1.00 1.00 C ATOM 0 HA PRO A 101 -22.930 38.955 -0.974 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -21.937 41.377 -1.776 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -21.341 40.659 -0.292 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -20.083 40.645 -3.039 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -19.325 40.953 -1.489 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.181 38.483 -2.724 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -19.124 38.651 -0.980 1.00 1.00 H new ATOM 1500 N LYS A 102 -24.186 39.645 -2.961 1.00 1.00 N ATOM 1501 CA LYS A 102 -25.002 39.751 -4.165 1.00 1.00 C ATOM 1502 C LYS A 102 -25.023 38.421 -4.912 1.00 1.00 C ATOM 1503 O LYS A 102 -24.390 38.277 -5.959 1.00 1.00 O ATOM 1504 CB LYS A 102 -24.447 40.844 -5.080 1.00 1.00 C ATOM 1505 CG LYS A 102 -25.478 41.167 -6.168 1.00 1.00 C ATOM 1506 CD LYS A 102 -24.848 42.003 -7.287 1.00 1.00 C ATOM 1507 CE LYS A 102 -24.684 43.457 -6.833 1.00 1.00 C ATOM 1508 NZ LYS A 102 -26.008 44.005 -6.425 1.00 1.00 N ATOM 0 H LYS A 102 -24.680 39.848 -2.092 1.00 1.00 H new ATOM 0 HA LYS A 102 -26.020 40.009 -3.871 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -24.221 41.739 -4.500 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -23.513 40.514 -5.535 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -25.878 40.241 -6.581 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -26.316 41.710 -5.731 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -23.878 41.588 -7.559 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -25.474 41.961 -8.179 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -23.984 43.512 -5.999 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -24.265 44.056 -7.641 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -26.030 45.029 -6.605 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -26.760 43.541 -6.973 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -26.159 43.828 -5.411 1.00 1.00 H new ATOM 1522 N GLU A 103 -25.752 37.452 -4.369 1.00 1.00 N ATOM 1523 CA GLU A 103 -25.844 36.138 -4.993 1.00 1.00 C ATOM 1524 C GLU A 103 -26.154 36.272 -6.480 1.00 1.00 C ATOM 1525 O GLU A 103 -26.749 37.268 -6.854 1.00 1.00 O ATOM 1526 CB GLU A 103 -26.942 35.317 -4.312 1.00 1.00 C ATOM 1527 CG GLU A 103 -26.647 35.209 -2.815 1.00 1.00 C ATOM 1528 CD GLU A 103 -25.357 34.427 -2.592 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -24.309 35.051 -2.554 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -25.436 33.218 -2.459 1.00 1.00 O ATOM 0 H GLU A 103 -26.284 37.551 -3.504 1.00 1.00 H new ATOM 0 HA GLU A 103 -24.886 35.632 -4.879 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -27.912 35.788 -4.469 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -26.995 34.323 -4.755 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -26.558 36.205 -2.381 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -27.475 34.713 -2.308 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -5.488 37.027 -0.414 1.00 1.00 N ATOM 1539 CA ASN B 9 -4.141 36.421 -0.611 1.00 1.00 C ATOM 1540 C ASN B 9 -3.735 35.666 0.649 1.00 1.00 C ATOM 1541 O ASN B 9 -4.585 35.154 1.379 1.00 1.00 O ATOM 1542 CB ASN B 9 -3.125 37.526 -0.907 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.698 38.502 -1.930 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -4.393 39.450 -1.562 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -3.439 38.332 -3.197 1.00 1.00 N ATOM 0 HA ASN B 9 -4.170 35.726 -1.450 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -2.874 38.056 0.012 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -2.201 37.090 -1.286 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -3.812 38.985 -3.886 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -2.863 37.546 -3.499 1.00 1.00 H new ATOM 1552 N THR B 10 -2.431 35.592 0.895 1.00 1.00 N ATOM 1553 CA THR B 10 -1.920 34.891 2.067 1.00 1.00 C ATOM 1554 C THR B 10 -2.640 35.351 3.330 1.00 1.00 C ATOM 1555 O THR B 10 -2.701 34.624 4.321 1.00 1.00 O ATOM 1556 CB THR B 10 -0.420 35.152 2.215 1.00 1.00 C ATOM 1557 OG1 THR B 10 0.246 34.780 1.016 1.00 1.00 O ATOM 1558 CG2 THR B 10 0.129 34.329 3.381 1.00 1.00 C ATOM 0 H THR B 10 -1.712 36.007 0.302 1.00 1.00 H new ATOM 0 HA THR B 10 -2.097 33.824 1.931 1.00 1.00 H new ATOM 0 HB THR B 10 -0.253 36.211 2.409 1.00 1.00 H new ATOM 0 HG1 THR B 10 1.207 34.949 1.110 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.198 34.515 3.486 1.00 1.00 H new ATOM 0 HG22 THR B 10 -0.381 34.615 4.301 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.037 33.269 3.188 1.00 1.00 H new ATOM 1566 N ASP B 11 -3.198 36.556 3.283 1.00 1.00 N ATOM 1567 CA ASP B 11 -3.922 37.093 4.428 1.00 1.00 C ATOM 1568 C ASP B 11 -5.125 36.214 4.754 1.00 1.00 C ATOM 1569 O ASP B 11 -5.562 36.139 5.902 1.00 1.00 O ATOM 1570 CB ASP B 11 -4.395 38.518 4.131 1.00 1.00 C ATOM 1571 CG ASP B 11 -5.260 38.531 2.875 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -6.395 38.093 2.958 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -4.776 38.982 1.850 1.00 1.00 O ATOM 0 H ASP B 11 -3.163 37.174 2.472 1.00 1.00 H new ATOM 0 HA ASP B 11 -3.249 37.108 5.285 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.963 38.905 4.977 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -3.535 39.175 3.997 1.00 1.00 H new ATOM 1578 N THR B 12 -5.655 35.552 3.731 1.00 1.00 N ATOM 1579 CA THR B 12 -6.810 34.679 3.908 1.00 1.00 C ATOM 1580 C THR B 12 -6.386 33.333 4.486 1.00 1.00 C ATOM 1581 O THR B 12 -6.968 32.855 5.459 1.00 1.00 O ATOM 1582 CB THR B 12 -7.506 34.463 2.562 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.942 35.713 2.049 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.711 33.540 2.752 1.00 1.00 C ATOM 0 H THR B 12 -5.305 35.603 2.774 1.00 1.00 H new ATOM 0 HA THR B 12 -7.499 35.156 4.605 1.00 1.00 H new ATOM 0 HB THR B 12 -6.807 34.007 1.861 1.00 1.00 H new ATOM 0 HG1 THR B 12 -7.365 36.427 2.393 1.00 1.00 H new ATOM 0 HG21 THR B 12 -9.206 33.386 1.793 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.376 32.580 3.145 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.411 33.995 3.453 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.362 32.732 3.889 1.00 1.00 N ATOM 1593 CA LEU B 13 -4.866 31.445 4.363 1.00 1.00 C ATOM 1594 C LEU B 13 -4.675 31.487 5.876 1.00 1.00 C ATOM 1595 O LEU B 13 -4.588 30.447 6.531 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.536 31.112 3.671 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.792 30.550 2.269 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.677 31.513 1.475 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.457 30.370 1.544 1.00 1.00 C ATOM 0 H LEU B 13 -4.863 33.111 3.084 1.00 1.00 H new ATOM 0 HA LEU B 13 -5.594 30.670 4.121 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -2.919 32.008 3.604 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -2.981 30.386 4.265 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.297 29.588 2.354 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.855 31.107 0.479 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.629 31.641 1.990 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.178 32.479 1.389 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.636 29.970 0.546 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -1.954 31.333 1.464 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.829 29.678 2.105 1.00 1.00 H new ATOM 1611 N GLU B 14 -4.638 32.697 6.426 1.00 1.00 N ATOM 1612 CA GLU B 14 -4.493 32.875 7.867 1.00 1.00 C ATOM 1613 C GLU B 14 -5.852 32.778 8.553 1.00 1.00 C ATOM 1614 O GLU B 14 -6.020 32.038 9.522 1.00 1.00 O ATOM 1615 CB GLU B 14 -3.872 34.242 8.164 1.00 1.00 C ATOM 1616 CG GLU B 14 -2.411 34.250 7.709 1.00 1.00 C ATOM 1617 CD GLU B 14 -1.825 35.650 7.862 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -1.611 36.060 8.991 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -1.600 36.290 6.849 1.00 1.00 O ATOM 0 H GLU B 14 -4.706 33.567 5.897 1.00 1.00 H new ATOM 0 HA GLU B 14 -3.843 32.088 8.249 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.428 35.025 7.649 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -3.933 34.457 9.231 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.834 33.539 8.299 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -2.344 33.930 6.669 1.00 1.00 H new ATOM 1626 N ARG B 15 -6.805 33.569 8.070 1.00 1.00 N ATOM 1627 CA ARG B 15 -8.134 33.610 8.671 1.00 1.00 C ATOM 1628 C ARG B 15 -8.817 32.246 8.612 1.00 1.00 C ATOM 1629 O ARG B 15 -9.396 31.794 9.599 1.00 1.00 O ATOM 1630 CB ARG B 15 -8.997 34.648 7.950 1.00 1.00 C ATOM 1631 CG ARG B 15 -8.350 36.029 8.076 1.00 1.00 C ATOM 1632 CD ARG B 15 -9.367 37.111 7.705 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.983 36.805 6.419 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.367 37.087 5.275 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.183 37.637 5.289 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -9.946 36.811 4.139 1.00 1.00 N ATOM 0 H ARG B 15 -6.683 34.187 7.268 1.00 1.00 H new ATOM 0 HA ARG B 15 -8.020 33.887 9.719 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.104 34.380 6.899 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -9.999 34.664 8.379 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.996 36.184 9.095 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.480 36.095 7.423 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.134 37.179 8.477 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.875 38.082 7.658 1.00 1.00 H new ATOM 0 HE ARG B 15 -10.904 36.366 6.397 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.730 37.850 6.178 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -7.711 37.853 4.411 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.870 36.379 4.129 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.475 37.027 3.261 1.00 1.00 H new ATOM 1650 N VAL B 16 -8.778 31.605 7.447 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.435 30.312 7.275 1.00 1.00 C ATOM 1652 C VAL B 16 -9.194 29.404 8.478 1.00 1.00 C ATOM 1653 O VAL B 16 -10.094 28.686 8.912 1.00 1.00 O ATOM 1654 CB VAL B 16 -8.918 29.627 6.009 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.209 30.511 4.796 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -7.410 29.407 6.130 1.00 1.00 C ATOM 0 H VAL B 16 -8.303 31.955 6.615 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.507 30.490 7.186 1.00 1.00 H new ATOM 0 HB VAL B 16 -9.417 28.666 5.885 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -8.841 30.023 3.894 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -10.284 30.669 4.710 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -8.710 31.472 4.918 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.040 28.919 5.228 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.911 30.368 6.253 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.202 28.777 6.995 1.00 1.00 H new ATOM 1666 N THR B 17 -7.976 29.435 9.008 1.00 1.00 N ATOM 1667 CA THR B 17 -7.632 28.602 10.155 1.00 1.00 C ATOM 1668 C THR B 17 -8.482 28.972 11.367 1.00 1.00 C ATOM 1669 O THR B 17 -8.824 28.117 12.182 1.00 1.00 O ATOM 1670 CB THR B 17 -6.152 28.775 10.502 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.957 30.037 11.125 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.315 28.701 9.225 1.00 1.00 C ATOM 0 H THR B 17 -7.216 30.023 8.665 1.00 1.00 H new ATOM 0 HA THR B 17 -7.828 27.563 9.892 1.00 1.00 H new ATOM 0 HB THR B 17 -5.844 27.982 11.183 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.631 30.682 10.463 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.261 28.824 9.473 1.00 1.00 H new ATOM 0 HG22 THR B 17 -5.464 27.733 8.748 1.00 1.00 H new ATOM 0 HG23 THR B 17 -5.622 29.493 8.542 1.00 1.00 H new ATOM 1680 N GLU B 18 -8.805 30.255 11.486 1.00 1.00 N ATOM 1681 CA GLU B 18 -9.602 30.733 12.610 1.00 1.00 C ATOM 1682 C GLU B 18 -11.033 30.212 12.514 1.00 1.00 C ATOM 1683 O GLU B 18 -11.741 30.122 13.517 1.00 1.00 O ATOM 1684 CB GLU B 18 -9.604 32.264 12.624 1.00 1.00 C ATOM 1685 CG GLU B 18 -10.327 32.784 13.872 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.839 32.735 13.672 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -12.281 33.033 12.574 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -12.532 32.400 14.618 1.00 1.00 O ATOM 0 H GLU B 18 -8.529 30.979 10.822 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.161 30.362 13.535 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -8.580 32.636 12.608 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.095 32.642 11.727 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -10.049 32.183 14.738 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -10.015 33.807 14.081 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.446 29.853 11.303 1.00 1.00 N ATOM 1696 CA ILE B 19 -12.794 29.340 11.088 1.00 1.00 C ATOM 1697 C ILE B 19 -12.924 27.912 11.610 1.00 1.00 C ATOM 1698 O ILE B 19 -13.986 27.511 12.086 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.132 29.372 9.596 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -12.771 30.745 9.024 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.628 29.118 9.405 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.149 30.796 7.542 1.00 1.00 C ATOM 0 H ILE B 19 -10.872 29.907 10.462 1.00 1.00 H new ATOM 0 HA ILE B 19 -13.491 29.975 11.635 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.565 28.599 9.077 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -13.296 31.528 9.571 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -11.704 30.932 9.145 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.868 29.141 8.342 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.886 28.141 9.814 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.197 29.890 9.922 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -12.892 31.774 7.134 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -12.604 30.023 7.001 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.221 30.628 7.434 1.00 1.00 H new ATOM 1714 N PHE B 20 -11.845 27.144 11.503 1.00 1.00 N ATOM 1715 CA PHE B 20 -11.862 25.756 11.953 1.00 1.00 C ATOM 1716 C PHE B 20 -11.740 25.676 13.471 1.00 1.00 C ATOM 1717 O PHE B 20 -12.607 25.115 14.142 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.710 24.984 11.307 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.002 24.771 9.840 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.905 23.776 9.447 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.372 25.566 8.873 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.181 23.577 8.089 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.648 25.366 7.515 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.553 24.372 7.123 1.00 1.00 C ATOM 0 H PHE B 20 -10.955 27.455 11.113 1.00 1.00 H new ATOM 0 HA PHE B 20 -12.812 25.313 11.655 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -9.777 25.536 11.426 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.578 24.023 11.805 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.389 23.162 10.192 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.674 26.333 9.175 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.879 22.810 7.787 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.163 25.979 6.770 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.766 24.219 6.075 1.00 1.00 H new ATOM 1734 N LYS B 21 -10.645 26.207 14.004 1.00 1.00 N ATOM 1735 CA LYS B 21 -10.403 26.163 15.442 1.00 1.00 C ATOM 1736 C LYS B 21 -11.646 26.580 16.221 1.00 1.00 C ATOM 1737 O LYS B 21 -11.877 26.111 17.336 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.242 27.092 15.801 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.909 26.947 17.287 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.660 27.769 17.610 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.253 27.529 19.065 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.185 28.496 19.448 1.00 1.00 N ATOM 0 H LYS B 21 -9.914 26.671 13.465 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.153 25.137 15.713 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -8.368 26.849 15.197 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -9.507 28.125 15.577 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -9.748 27.287 17.894 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.741 25.898 17.533 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -6.845 27.489 16.942 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.857 28.829 17.446 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.117 27.646 19.720 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.895 26.507 19.190 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.908 28.333 20.437 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -5.359 28.363 18.831 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.542 29.467 19.344 1.00 1.00 H new ATOM 1756 N ALA B 22 -12.429 27.486 15.644 1.00 1.00 N ATOM 1757 CA ALA B 22 -13.628 27.983 16.310 1.00 1.00 C ATOM 1758 C ALA B 22 -14.598 26.845 16.616 1.00 1.00 C ATOM 1759 O ALA B 22 -15.449 26.964 17.497 1.00 1.00 O ATOM 1760 CB ALA B 22 -14.322 29.018 15.423 1.00 1.00 C ATOM 0 H ALA B 22 -12.257 27.889 14.723 1.00 1.00 H new ATOM 0 HA ALA B 22 -13.327 28.444 17.251 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -15.217 29.386 15.925 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -13.643 29.850 15.235 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -14.601 28.557 14.476 1.00 1.00 H new ATOM 1766 N LEU B 23 -14.469 25.742 15.881 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.342 24.584 16.069 1.00 1.00 C ATOM 1768 C LEU B 23 -14.705 23.577 17.023 1.00 1.00 C ATOM 1769 O LEU B 23 -14.913 22.371 16.893 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.600 23.911 14.717 1.00 1.00 C ATOM 1771 CG LEU B 23 -15.846 24.982 13.651 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.232 24.308 12.333 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.977 25.908 14.104 1.00 1.00 C ATOM 0 H LEU B 23 -13.768 25.625 15.149 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.284 24.926 16.499 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -14.746 23.294 14.437 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.463 23.248 14.788 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.938 25.567 13.508 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.408 25.069 11.573 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.424 23.652 12.010 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.140 23.722 12.476 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.150 26.670 13.344 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -17.887 25.326 14.249 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -16.700 26.389 15.042 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.904 24.075 17.959 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.213 23.203 18.902 1.00 1.00 C ATOM 1787 C GLY B 24 -14.196 22.353 19.703 1.00 1.00 C ATOM 1788 O GLY B 24 -14.472 21.208 19.347 1.00 1.00 O ATOM 0 H GLY B 24 -13.718 25.070 18.085 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.525 22.553 18.361 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.613 23.806 19.583 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.678 22.902 20.812 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.583 22.170 21.695 1.00 1.00 C ATOM 1794 C ASP B 25 -16.621 21.386 20.897 1.00 1.00 C ATOM 1795 O ASP B 25 -16.970 21.759 19.778 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.286 23.147 22.641 1.00 1.00 C ATOM 1797 CG ASP B 25 -16.867 22.399 23.838 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -17.558 21.418 23.620 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.610 22.817 24.955 1.00 1.00 O ATOM 0 H ASP B 25 -14.459 23.849 21.122 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.992 21.460 22.274 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -15.580 23.904 22.984 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.081 23.670 22.110 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.073 20.269 21.463 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.029 19.397 20.786 1.00 1.00 C ATOM 1806 C TYR B 26 -19.469 19.834 21.043 1.00 1.00 C ATOM 1807 O TYR B 26 -20.393 19.355 20.387 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.849 17.961 21.281 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.941 17.933 22.788 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -19.187 17.790 23.410 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -16.782 18.054 23.563 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -19.273 17.767 24.808 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -16.868 18.030 24.960 1.00 1.00 C ATOM 1814 CZ TYR B 26 -18.113 17.887 25.583 1.00 1.00 C ATOM 1815 OH TYR B 26 -18.198 17.864 26.960 1.00 1.00 O ATOM 0 H TYR B 26 -16.792 19.947 22.389 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.837 19.459 19.715 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.614 17.317 20.847 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.884 17.572 20.958 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -20.082 17.697 22.812 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.821 18.166 23.083 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -20.234 17.657 25.288 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -15.973 18.122 25.557 1.00 1.00 H new ATOM 0 HH TYR B 26 -17.302 17.958 27.345 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.666 20.696 22.037 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.013 21.132 22.398 1.00 1.00 C ATOM 1827 C ASN B 27 -21.519 22.211 21.445 1.00 1.00 C ATOM 1828 O ASN B 27 -22.698 22.235 21.094 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.023 21.670 23.829 1.00 1.00 C ATOM 1830 CG ASN B 27 -19.893 22.676 24.023 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -19.267 23.102 23.053 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.593 23.081 25.226 1.00 1.00 N ATOM 0 H ASN B 27 -18.920 21.103 22.601 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.675 20.269 22.325 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -21.982 22.144 24.040 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.912 20.847 24.535 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -18.838 23.753 25.365 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -20.114 22.726 26.028 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.631 23.119 21.054 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.013 24.215 20.171 1.00 1.00 C ATOM 1841 C ARG B 28 -21.356 23.700 18.778 1.00 1.00 C ATOM 1842 O ARG B 28 -22.268 24.207 18.125 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.871 25.229 20.072 1.00 1.00 C ATOM 1844 CG ARG B 28 -18.614 24.531 19.547 1.00 1.00 C ATOM 1845 CD ARG B 28 -17.426 25.490 19.632 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.808 26.814 19.153 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.042 27.875 19.384 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -15.928 27.741 20.051 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.403 29.049 18.946 1.00 1.00 N ATOM 0 H ARG B 28 -19.650 23.118 21.332 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.896 24.696 20.592 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -20.152 26.045 19.406 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.675 25.668 21.050 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -18.413 23.633 20.131 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -18.765 24.213 18.515 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.076 25.556 20.662 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -16.597 25.106 19.038 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.678 26.927 18.632 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -15.646 26.823 20.394 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -15.339 28.555 20.229 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.274 29.153 18.426 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -16.814 29.863 19.124 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.613 22.698 18.321 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.845 22.137 16.994 1.00 1.00 C ATOM 1865 C ILE B 29 -22.067 21.226 17.001 1.00 1.00 C ATOM 1866 O ILE B 29 -22.685 20.996 15.962 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.621 21.342 16.538 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.834 20.868 15.098 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.432 20.130 17.452 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.556 20.203 14.584 1.00 1.00 C ATOM 0 H ILE B 29 -19.853 22.261 18.843 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.022 22.961 16.302 1.00 1.00 H new ATOM 0 HB ILE B 29 -18.734 21.974 16.587 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -20.665 20.164 15.055 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -20.098 21.712 14.461 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -18.560 19.562 17.128 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -19.285 20.467 18.478 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.317 19.495 17.402 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -18.708 19.866 13.559 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.736 20.921 14.612 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.312 19.348 15.215 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.425 20.727 18.180 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.593 19.865 18.305 1.00 1.00 C ATOM 1884 C ARG B 30 -24.865 20.663 18.040 1.00 1.00 C ATOM 1885 O ARG B 30 -25.861 20.125 17.558 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.646 19.258 19.709 1.00 1.00 C ATOM 1887 CG ARG B 30 -24.836 18.301 19.808 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.780 17.554 21.142 1.00 1.00 C ATOM 1889 NE ARG B 30 -25.781 16.495 21.171 1.00 1.00 N ATOM 1890 CZ ARG B 30 -25.690 15.488 22.033 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.687 15.430 22.867 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -26.603 14.555 22.044 1.00 1.00 N ATOM 0 H ARG B 30 -21.928 20.903 19.054 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.518 19.063 17.571 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.719 18.725 19.921 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.738 20.048 20.455 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.771 18.856 19.729 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -24.816 17.592 18.981 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -23.787 17.129 21.287 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -24.952 18.249 21.964 1.00 1.00 H new ATOM 0 HE ARG B 30 -26.564 16.527 20.519 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.973 16.158 22.857 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.618 14.657 23.528 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -27.385 14.599 21.391 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.534 13.782 22.705 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.808 21.960 18.327 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.949 22.834 18.087 1.00 1.00 C ATOM 1908 C ILE B 31 -26.070 23.150 16.600 1.00 1.00 C ATOM 1909 O ILE B 31 -27.169 23.163 16.047 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.789 24.136 18.876 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.733 23.822 20.373 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.981 25.053 18.593 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.243 25.054 21.139 1.00 1.00 C ATOM 0 H ILE B 31 -23.991 22.425 18.723 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.853 22.322 18.417 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.867 24.633 18.574 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.720 23.528 20.730 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.065 22.980 20.553 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.868 25.980 19.154 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.023 25.277 17.527 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.903 24.556 18.896 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.204 24.828 22.205 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.248 25.328 20.789 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.928 25.884 20.969 1.00 1.00 H new ATOM 1925 N MET B 32 -24.931 23.379 15.955 1.00 1.00 N ATOM 1926 CA MET B 32 -24.919 23.666 14.526 1.00 1.00 C ATOM 1927 C MET B 32 -25.583 22.529 13.755 1.00 1.00 C ATOM 1928 O MET B 32 -26.200 22.749 12.712 1.00 1.00 O ATOM 1929 CB MET B 32 -23.480 23.849 14.039 1.00 1.00 C ATOM 1930 CG MET B 32 -22.883 25.105 14.677 1.00 1.00 C ATOM 1931 SD MET B 32 -21.102 25.155 14.362 1.00 1.00 S ATOM 1932 CE MET B 32 -20.665 26.293 15.699 1.00 1.00 C ATOM 0 H MET B 32 -24.011 23.372 16.395 1.00 1.00 H new ATOM 0 HA MET B 32 -25.475 24.587 14.350 1.00 1.00 H new ATOM 0 HB2 MET B 32 -22.882 22.976 14.300 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.460 23.935 12.953 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.360 25.995 14.268 1.00 1.00 H new ATOM 0 HG3 MET B 32 -23.073 25.106 15.750 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.695 26.744 15.490 1.00 1.00 H new ATOM 0 HE2 MET B 32 -21.421 27.075 15.773 1.00 1.00 H new ATOM 0 HE3 MET B 32 -20.616 25.746 16.641 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.482 21.321 14.297 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.109 20.161 13.674 1.00 1.00 C ATOM 1944 C GLU B 33 -27.624 20.244 13.825 1.00 1.00 C ATOM 1945 O GLU B 33 -28.372 19.747 12.983 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.595 18.875 14.324 1.00 1.00 C ATOM 1947 CG GLU B 33 -24.119 18.680 13.972 1.00 1.00 C ATOM 1948 CD GLU B 33 -23.580 17.429 14.656 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.384 16.616 15.081 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -22.370 17.303 14.749 1.00 1.00 O ATOM 0 H GLU B 33 -24.976 21.120 15.160 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.855 20.151 12.614 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.718 18.927 15.406 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.178 18.022 13.978 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -24.003 18.592 12.892 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -23.544 19.552 14.285 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.065 20.894 14.896 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.490 21.066 15.146 1.00 1.00 C ATOM 1959 C LEU B 34 -30.091 22.014 14.108 1.00 1.00 C ATOM 1960 O LEU B 34 -31.038 21.663 13.404 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.687 21.618 16.568 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.062 21.237 17.139 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.165 21.652 16.161 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.153 19.728 17.430 1.00 1.00 C ATOM 0 H LEU B 34 -27.458 21.309 15.603 1.00 1.00 H new ATOM 0 HA LEU B 34 -29.999 20.106 15.063 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -28.903 21.233 17.220 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.586 22.703 16.555 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.195 21.767 18.082 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.137 21.379 16.572 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.127 22.730 16.005 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.018 21.143 15.209 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.138 19.494 17.833 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.996 19.169 16.507 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.389 19.451 18.156 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.516 23.208 14.007 1.00 1.00 N ATOM 1977 CA LEU B 35 -29.994 24.199 13.050 1.00 1.00 C ATOM 1978 C LEU B 35 -30.049 23.615 11.642 1.00 1.00 C ATOM 1979 O LEU B 35 -30.787 24.106 10.788 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.073 25.421 13.050 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.761 25.845 14.488 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.983 27.163 14.464 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.064 26.031 15.271 1.00 1.00 C ATOM 0 H LEU B 35 -28.723 23.512 14.572 1.00 1.00 H new ATOM 0 HA LEU B 35 -30.999 24.496 13.350 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.148 25.189 12.522 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.547 26.244 12.515 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.163 25.073 14.973 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.757 27.471 15.485 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.053 27.026 13.912 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.584 27.931 13.978 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -29.834 26.333 16.293 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.669 26.801 14.793 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.617 25.092 15.285 1.00 1.00 H new ATOM 1995 N SER B 36 -29.263 22.570 11.399 1.00 1.00 N ATOM 1996 CA SER B 36 -29.239 21.942 10.083 1.00 1.00 C ATOM 1997 C SER B 36 -30.535 21.180 9.830 1.00 1.00 C ATOM 1998 O SER B 36 -31.176 21.351 8.793 1.00 1.00 O ATOM 1999 CB SER B 36 -28.053 20.980 9.984 1.00 1.00 C ATOM 2000 OG SER B 36 -26.863 21.656 10.365 1.00 1.00 O ATOM 0 H SER B 36 -28.642 22.145 12.087 1.00 1.00 H new ATOM 0 HA SER B 36 -29.136 22.724 9.330 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.216 20.117 10.629 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.960 20.604 8.965 1.00 1.00 H new ATOM 0 HG SER B 36 -26.878 21.827 11.330 1.00 1.00 H new ATOM 2006 N VAL B 37 -30.919 20.344 10.789 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.147 19.568 10.665 1.00 1.00 C ATOM 2008 C VAL B 37 -33.343 20.491 10.465 1.00 1.00 C ATOM 2009 O VAL B 37 -34.283 20.158 9.742 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.356 18.721 11.922 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.629 17.886 11.773 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.158 17.790 12.115 1.00 1.00 C ATOM 0 H VAL B 37 -30.402 20.187 11.654 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.058 18.914 9.797 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.452 19.377 12.787 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.776 17.283 12.669 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.484 18.548 11.636 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.535 17.231 10.907 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.307 17.187 13.010 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.062 17.136 11.248 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.250 18.383 12.224 1.00 1.00 H new ATOM 2022 N SER B 38 -33.298 21.656 11.105 1.00 1.00 N ATOM 2023 CA SER B 38 -34.380 22.629 10.991 1.00 1.00 C ATOM 2024 C SER B 38 -34.191 23.755 12.001 1.00 1.00 C ATOM 2025 O SER B 38 -33.540 23.575 13.031 1.00 1.00 O ATOM 2026 CB SER B 38 -35.729 21.946 11.237 1.00 1.00 C ATOM 2027 OG SER B 38 -36.656 22.898 11.739 1.00 1.00 O ATOM 0 H SER B 38 -32.527 21.949 11.706 1.00 1.00 H new ATOM 0 HA SER B 38 -34.363 23.047 9.984 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.103 21.512 10.310 1.00 1.00 H new ATOM 0 HB3 SER B 38 -35.611 21.128 11.947 1.00 1.00 H new ATOM 0 HG SER B 38 -37.520 22.462 11.895 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.774 24.913 11.708 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.671 26.057 12.606 1.00 1.00 C ATOM 2035 C GLU B 39 -35.490 25.819 13.871 1.00 1.00 C ATOM 2036 O GLU B 39 -36.395 24.985 13.885 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.175 27.321 11.905 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.574 27.065 11.341 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.134 28.347 10.734 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.558 28.824 9.770 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.131 28.833 11.243 1.00 1.00 O ATOM 0 H GLU B 39 -35.319 25.083 10.863 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.624 26.185 12.880 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.201 28.154 12.607 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.493 27.602 11.102 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.532 26.282 10.584 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.234 26.709 12.132 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.165 26.553 14.930 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.876 26.410 16.197 1.00 1.00 C ATOM 2050 C ALA B 40 -35.734 27.672 17.040 1.00 1.00 C ATOM 2051 O ALA B 40 -34.962 28.571 16.705 1.00 1.00 O ATOM 2052 CB ALA B 40 -35.319 25.214 16.971 1.00 1.00 C ATOM 0 H ALA B 40 -34.419 27.249 14.938 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.933 26.249 15.983 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.853 25.111 17.916 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -35.448 24.307 16.381 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -34.259 25.370 17.169 1.00 1.00 H new ATOM 2058 N SER B 41 -36.470 27.726 18.149 1.00 1.00 N ATOM 2059 CA SER B 41 -36.412 28.868 19.057 1.00 1.00 C ATOM 2060 C SER B 41 -35.387 28.620 20.159 1.00 1.00 C ATOM 2061 O SER B 41 -35.109 27.475 20.518 1.00 1.00 O ATOM 2062 CB SER B 41 -37.787 29.098 19.686 1.00 1.00 C ATOM 2063 OG SER B 41 -38.125 27.987 20.504 1.00 1.00 O ATOM 0 H SER B 41 -37.114 26.990 18.440 1.00 1.00 H new ATOM 0 HA SER B 41 -36.116 29.750 18.489 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.779 30.012 20.280 1.00 1.00 H new ATOM 0 HB3 SER B 41 -38.538 29.231 18.907 1.00 1.00 H new ATOM 0 HG SER B 41 -39.005 28.135 20.909 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.815 29.700 20.679 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.807 29.592 21.727 1.00 1.00 C ATOM 2071 C VAL B 42 -34.296 28.700 22.865 1.00 1.00 C ATOM 2072 O VAL B 42 -33.556 27.850 23.361 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.469 30.983 22.267 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -34.708 31.607 22.917 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.347 30.867 23.301 1.00 1.00 C ATOM 0 H VAL B 42 -35.030 30.655 20.394 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.913 29.141 21.297 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.143 31.619 21.444 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -34.459 32.597 23.299 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -35.503 31.693 22.176 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -35.045 30.975 23.739 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.104 31.857 23.687 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.673 30.227 24.121 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -31.463 30.434 22.832 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.523 28.933 23.315 1.00 1.00 N ATOM 2086 CA GLY B 43 -36.069 28.173 24.434 1.00 1.00 C ATOM 2087 C GLY B 43 -36.251 26.701 24.076 1.00 1.00 C ATOM 2088 O GLY B 43 -36.189 25.832 24.947 1.00 1.00 O ATOM 0 H GLY B 43 -36.154 29.635 22.927 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.404 28.260 25.293 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -37.028 28.598 24.730 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.525 26.427 22.805 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.782 25.059 22.368 1.00 1.00 C ATOM 2094 C HIS B 44 -35.494 24.244 22.274 1.00 1.00 C ATOM 2095 O HIS B 44 -35.488 23.049 22.567 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.472 25.073 21.002 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.881 23.675 20.633 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -39.192 23.238 20.733 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -37.163 22.603 20.161 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.224 21.955 20.331 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -38.015 21.518 19.970 1.00 1.00 N ATOM 0 H HIS B 44 -36.575 27.127 22.065 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.427 24.590 23.111 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -38.346 25.723 21.031 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.798 25.478 20.247 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -36.100 22.602 19.968 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.119 21.351 20.303 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -37.768 20.589 19.628 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.411 24.883 21.839 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.135 24.186 21.687 1.00 1.00 C ATOM 2112 C ILE B 45 -32.417 24.070 23.028 1.00 1.00 C ATOM 2113 O ILE B 45 -31.459 23.309 23.162 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.249 24.895 20.658 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -32.001 26.354 21.067 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -32.958 24.870 19.304 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.015 26.467 22.240 1.00 1.00 C ATOM 0 H ILE B 45 -34.389 25.871 21.588 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.340 23.179 21.324 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.289 24.382 20.601 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.612 26.908 20.213 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.948 26.818 21.344 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -32.339 25.372 18.560 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -33.125 23.837 19.000 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -33.916 25.384 19.385 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.871 27.517 22.494 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.415 25.936 23.104 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.059 26.028 21.955 1.00 1.00 H new ATOM 2129 N SER B 46 -32.894 24.811 24.021 1.00 1.00 N ATOM 2130 CA SER B 46 -32.295 24.759 25.350 1.00 1.00 C ATOM 2131 C SER B 46 -32.382 23.345 25.917 1.00 1.00 C ATOM 2132 O SER B 46 -31.847 23.059 26.988 1.00 1.00 O ATOM 2133 CB SER B 46 -33.015 25.731 26.288 1.00 1.00 C ATOM 2134 OG SER B 46 -32.749 25.371 27.636 1.00 1.00 O ATOM 0 H SER B 46 -33.685 25.449 23.934 1.00 1.00 H new ATOM 0 HA SER B 46 -31.246 25.045 25.268 1.00 1.00 H new ATOM 0 HB2 SER B 46 -32.680 26.751 26.100 1.00 1.00 H new ATOM 0 HB3 SER B 46 -34.088 25.708 26.099 1.00 1.00 H new ATOM 0 HG SER B 46 -32.030 24.705 27.661 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.069 22.471 25.190 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.236 21.084 25.614 1.00 1.00 C ATOM 2142 C HIS B 47 -32.012 20.257 25.235 1.00 1.00 C ATOM 2143 O HIS B 47 -31.858 19.117 25.675 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.482 20.485 24.961 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.700 21.233 25.430 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.611 22.369 26.219 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.042 21.019 25.231 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.863 22.793 26.464 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.775 22.006 25.886 1.00 1.00 N ATOM 0 H HIS B 47 -33.520 22.698 24.304 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.351 21.066 26.698 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -34.401 20.544 23.876 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.569 19.429 25.218 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -37.464 20.209 24.655 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.103 23.664 27.056 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -38.790 22.106 25.918 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.138 20.848 24.427 1.00 1.00 N ATOM 2159 CA GLN B 48 -29.919 20.167 24.007 1.00 1.00 C ATOM 2160 C GLN B 48 -28.919 20.112 25.158 1.00 1.00 C ATOM 2161 O GLN B 48 -28.467 19.037 25.551 1.00 1.00 O ATOM 2162 CB GLN B 48 -29.291 20.897 22.818 1.00 1.00 C ATOM 2163 CG GLN B 48 -30.207 20.786 21.597 1.00 1.00 C ATOM 2164 CD GLN B 48 -29.452 21.205 20.340 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -29.455 22.381 19.977 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -28.801 20.308 19.652 1.00 1.00 N ATOM 0 H GLN B 48 -31.250 21.790 24.052 1.00 1.00 H new ATOM 0 HA GLN B 48 -30.176 19.150 23.710 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -29.129 21.945 23.068 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -28.315 20.469 22.591 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -30.565 19.762 21.492 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -31.085 21.418 21.732 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -28.800 19.334 19.955 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -28.293 20.581 18.811 1.00 1.00 H new ATOM 2175 N LEU B 49 -28.594 21.279 25.704 1.00 1.00 N ATOM 2176 CA LEU B 49 -27.663 21.356 26.824 1.00 1.00 C ATOM 2177 C LEU B 49 -27.597 22.778 27.368 1.00 1.00 C ATOM 2178 O LEU B 49 -27.161 23.002 28.498 1.00 1.00 O ATOM 2179 CB LEU B 49 -26.267 20.876 26.401 1.00 1.00 C ATOM 2180 CG LEU B 49 -25.768 21.609 25.135 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -24.983 22.879 25.494 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -24.844 20.694 24.322 1.00 1.00 C ATOM 0 H LEU B 49 -28.959 22.179 25.392 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.025 20.701 27.616 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -25.563 21.040 27.217 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.293 19.803 26.213 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.649 21.880 24.553 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -24.647 23.369 24.580 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -25.626 23.558 26.055 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -24.118 22.613 26.102 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -24.499 21.222 23.433 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -23.986 20.410 24.931 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.389 19.799 24.024 1.00 1.00 H new ATOM 2194 N ASN B 50 -28.057 23.735 26.566 1.00 1.00 N ATOM 2195 CA ASN B 50 -28.075 25.135 26.981 1.00 1.00 C ATOM 2196 C ASN B 50 -29.348 25.434 27.765 1.00 1.00 C ATOM 2197 O ASN B 50 -30.410 24.886 27.471 1.00 1.00 O ATOM 2198 CB ASN B 50 -28.012 26.044 25.752 1.00 1.00 C ATOM 2199 CG ASN B 50 -26.664 25.891 25.057 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -26.597 25.396 23.932 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -25.578 26.285 25.665 1.00 1.00 N ATOM 0 H ASN B 50 -28.421 23.567 25.628 1.00 1.00 H new ATOM 0 HA ASN B 50 -27.209 25.322 27.616 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -28.817 25.792 25.062 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -28.161 27.082 26.050 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -24.672 26.183 25.208 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -25.636 26.695 26.597 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.233 26.289 28.778 1.00 1.00 N ATOM 2209 CA LEU B 51 -30.376 26.637 29.618 1.00 1.00 C ATOM 2210 C LEU B 51 -30.227 28.065 30.139 1.00 1.00 C ATOM 2211 O LEU B 51 -30.712 28.396 31.222 1.00 1.00 O ATOM 2212 CB LEU B 51 -30.482 25.644 30.785 1.00 1.00 C ATOM 2213 CG LEU B 51 -29.083 25.238 31.256 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -28.271 26.482 31.624 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -29.212 24.329 32.482 1.00 1.00 C ATOM 0 H LEU B 51 -28.362 26.753 29.037 1.00 1.00 H new ATOM 0 HA LEU B 51 -31.289 26.580 29.026 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -31.035 26.096 31.609 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -31.040 24.761 30.473 1.00 1.00 H new ATOM 0 HG LEU B 51 -28.571 24.707 30.453 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -27.278 26.182 31.958 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -28.181 27.129 30.751 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -28.775 27.022 32.425 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -28.219 24.036 32.823 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -29.726 24.865 33.280 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -29.782 23.439 32.217 1.00 1.00 H new ATOM 2227 N SER B 52 -29.560 28.908 29.355 1.00 1.00 N ATOM 2228 CA SER B 52 -29.348 30.309 29.722 1.00 1.00 C ATOM 2229 C SER B 52 -29.452 31.198 28.488 1.00 1.00 C ATOM 2230 O SER B 52 -28.489 31.356 27.738 1.00 1.00 O ATOM 2231 CB SER B 52 -27.965 30.475 30.356 1.00 1.00 C ATOM 2232 OG SER B 52 -27.622 31.852 30.386 1.00 1.00 O ATOM 0 H SER B 52 -29.154 28.645 28.457 1.00 1.00 H new ATOM 0 HA SER B 52 -30.114 30.604 30.439 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.965 30.067 31.367 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.222 29.916 29.786 1.00 1.00 H new ATOM 0 HG SER B 52 -26.966 32.010 31.097 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.636 31.767 28.279 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.870 32.629 27.126 1.00 1.00 C ATOM 2240 C GLN B 53 -29.761 33.667 26.990 1.00 1.00 C ATOM 2241 O GLN B 53 -29.617 34.298 25.944 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.216 33.342 27.279 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.241 34.106 28.603 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.640 34.652 28.865 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.801 35.838 29.152 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.669 33.853 28.784 1.00 1.00 N ATOM 0 H GLN B 53 -31.444 31.647 28.890 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.879 32.008 26.230 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.372 34.029 26.447 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -33.029 32.617 27.250 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -31.941 33.447 29.418 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.522 34.925 28.573 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.534 32.870 28.546 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -35.608 34.211 28.959 1.00 1.00 H new ATOM 2255 N SER B 54 -29.002 33.866 28.063 1.00 1.00 N ATOM 2256 CA SER B 54 -27.931 34.858 28.067 1.00 1.00 C ATOM 2257 C SER B 54 -26.639 34.281 27.497 1.00 1.00 C ATOM 2258 O SER B 54 -25.912 34.960 26.774 1.00 1.00 O ATOM 2259 CB SER B 54 -27.681 35.335 29.500 1.00 1.00 C ATOM 2260 OG SER B 54 -26.706 36.368 29.491 1.00 1.00 O ATOM 0 H SER B 54 -29.108 33.355 28.939 1.00 1.00 H new ATOM 0 HA SER B 54 -28.241 35.694 27.440 1.00 1.00 H new ATOM 0 HB2 SER B 54 -28.609 35.700 29.941 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.340 34.504 30.117 1.00 1.00 H new ATOM 0 HG SER B 54 -26.546 36.675 30.408 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.342 33.035 27.855 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.110 32.397 27.404 1.00 1.00 C ATOM 2268 C ASN B 55 -25.197 32.012 25.930 1.00 1.00 C ATOM 2269 O ASN B 55 -24.239 32.187 25.177 1.00 1.00 O ATOM 2270 CB ASN B 55 -24.834 31.146 28.240 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.701 31.522 29.713 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.033 30.724 30.590 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.233 32.696 30.038 1.00 1.00 N ATOM 0 H ASN B 55 -26.931 32.452 28.450 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.296 33.111 27.529 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.643 30.427 28.111 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -23.920 30.663 27.895 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.141 32.954 31.020 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -23.959 33.355 29.310 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.340 31.465 25.529 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.524 31.033 24.148 1.00 1.00 C ATOM 2282 C VAL B 56 -26.669 32.231 23.216 1.00 1.00 C ATOM 2283 O VAL B 56 -26.077 32.263 22.138 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.767 30.147 24.047 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.018 30.985 24.328 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.860 29.546 22.643 1.00 1.00 C ATOM 0 H VAL B 56 -27.146 31.311 26.134 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.644 30.467 23.844 1.00 1.00 H new ATOM 0 HB VAL B 56 -27.696 29.343 24.779 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.903 30.353 24.256 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.955 31.408 25.331 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -29.087 31.791 23.598 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.747 28.916 22.575 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.928 30.348 21.908 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -26.972 28.946 22.445 1.00 1.00 H new ATOM 2296 N SER B 57 -27.453 33.219 23.639 1.00 1.00 N ATOM 2297 CA SER B 57 -27.661 34.414 22.829 1.00 1.00 C ATOM 2298 C SER B 57 -26.333 35.116 22.560 1.00 1.00 C ATOM 2299 O SER B 57 -26.181 35.823 21.564 1.00 1.00 O ATOM 2300 CB SER B 57 -28.611 35.374 23.546 1.00 1.00 C ATOM 2301 OG SER B 57 -28.766 36.554 22.771 1.00 1.00 O ATOM 0 H SER B 57 -27.950 33.216 24.530 1.00 1.00 H new ATOM 0 HA SER B 57 -28.100 34.113 21.878 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.579 34.897 23.700 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.218 35.623 24.532 1.00 1.00 H new ATOM 0 HG SER B 57 -29.376 37.169 23.230 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.362 34.880 23.437 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.039 35.468 23.271 1.00 1.00 C ATOM 2309 C HIS B 58 -23.243 34.691 22.228 1.00 1.00 C ATOM 2310 O HIS B 58 -22.763 35.261 21.248 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.287 35.456 24.604 1.00 1.00 C ATOM 2312 CG HIS B 58 -21.967 36.160 24.442 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -21.880 37.523 24.204 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -20.672 35.703 24.482 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.576 37.836 24.111 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -19.796 36.765 24.272 1.00 1.00 N ATOM 0 H HIS B 58 -25.466 34.291 24.263 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.157 36.498 22.934 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.882 35.948 25.374 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.126 34.430 24.934 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -20.378 34.677 24.650 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -20.204 38.833 23.928 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -18.777 36.732 24.247 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.119 33.385 22.442 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.386 32.533 21.512 1.00 1.00 C ATOM 2327 C GLN B 59 -22.808 32.811 20.073 1.00 1.00 C ATOM 2328 O GLN B 59 -21.966 33.015 19.199 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.648 31.062 21.843 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.723 30.177 21.005 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.949 28.711 21.355 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -23.062 28.317 21.700 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -20.949 27.873 21.289 1.00 1.00 N ATOM 0 H GLN B 59 -23.514 32.896 23.245 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.323 32.751 21.612 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.478 30.881 22.904 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.689 30.813 21.640 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.913 30.340 19.944 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -20.683 30.447 21.188 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.027 28.201 21.003 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -21.091 26.891 21.524 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.114 32.798 19.831 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.636 33.029 18.488 1.00 1.00 C ATOM 2344 C LEU B 60 -24.123 34.350 17.925 1.00 1.00 C ATOM 2345 O LEU B 60 -23.939 34.485 16.716 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.167 33.051 18.519 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.718 31.670 18.914 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.148 31.817 19.443 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.738 30.723 17.707 1.00 1.00 C ATOM 0 H LEU B 60 -24.827 32.631 20.541 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.293 32.218 17.846 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.511 33.803 19.229 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.552 33.336 17.540 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.069 31.255 19.685 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -28.535 30.837 19.722 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -28.148 32.469 20.316 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -28.780 32.250 18.668 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.132 29.753 18.012 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -27.372 31.143 16.926 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -25.725 30.599 17.325 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.907 35.328 18.800 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.431 36.635 18.357 1.00 1.00 C ATOM 2363 C LYS B 61 -21.989 36.547 17.867 1.00 1.00 C ATOM 2364 O LYS B 61 -21.617 37.194 16.887 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.528 37.645 19.503 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.341 39.060 18.952 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.080 40.038 20.103 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.290 40.092 21.038 1.00 1.00 C ATOM 2369 NZ LYS B 61 -25.542 40.211 20.239 1.00 1.00 N ATOM 0 H LYS B 61 -24.051 35.243 19.806 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.059 36.966 17.530 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.496 37.560 19.996 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.768 37.432 20.255 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.507 39.079 18.251 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.229 39.365 18.399 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -22.195 39.728 20.659 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.874 41.032 19.705 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -24.325 39.193 21.654 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -24.199 40.940 21.716 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -26.300 40.597 20.837 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.380 40.847 19.432 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -25.821 39.272 19.889 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.181 35.740 18.547 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.783 35.579 18.166 1.00 1.00 C ATOM 2385 C LEU B 62 -19.668 34.824 16.846 1.00 1.00 C ATOM 2386 O LEU B 62 -18.787 35.107 16.033 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.023 34.823 19.258 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.415 35.363 20.636 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.533 34.712 21.703 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.224 36.882 20.671 1.00 1.00 C ATOM 0 H LEU B 62 -21.467 35.192 19.358 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.347 36.570 18.043 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.247 33.758 19.198 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -17.949 34.932 19.107 1.00 1.00 H new ATOM 0 HG LEU B 62 -20.461 35.129 20.832 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -18.809 35.094 22.686 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.673 33.631 21.681 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.487 34.946 21.503 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.504 37.261 21.654 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.179 37.122 20.474 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.852 37.345 19.910 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.556 33.857 16.639 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.536 33.063 15.415 1.00 1.00 C ATOM 2404 C LEU B 63 -21.121 33.863 14.253 1.00 1.00 C ATOM 2405 O LEU B 63 -20.745 33.666 13.097 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.329 31.765 15.625 1.00 1.00 C ATOM 2407 CG LEU B 63 -20.869 30.673 14.637 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -19.662 29.910 15.195 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.003 29.671 14.393 1.00 1.00 C ATOM 0 H LEU B 63 -21.293 33.605 17.297 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.504 32.811 15.172 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -21.196 31.414 16.648 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.393 31.958 15.490 1.00 1.00 H new ATOM 0 HG LEU B 63 -20.592 31.163 13.704 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -19.354 29.145 14.482 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -18.838 30.604 15.361 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -19.935 29.438 16.139 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.667 28.905 13.694 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -22.285 29.203 15.336 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -22.865 30.191 13.975 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.044 34.766 14.569 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.670 35.597 13.549 1.00 1.00 C ATOM 2423 C LYS B 64 -21.598 36.260 12.686 1.00 1.00 C ATOM 2424 O LYS B 64 -21.644 36.196 11.458 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.552 36.656 14.230 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.714 37.077 13.321 1.00 1.00 C ATOM 2427 CD LYS B 64 -24.182 37.553 11.966 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.252 38.380 11.248 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.545 39.608 12.039 1.00 1.00 N ATOM 0 H LYS B 64 -22.373 34.940 15.519 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.293 34.979 12.903 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -23.944 36.259 15.166 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -22.949 37.528 14.482 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -25.395 36.238 13.178 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.286 37.874 13.796 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -23.282 38.151 12.109 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -23.901 36.696 11.354 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.908 38.651 10.250 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.160 37.790 11.123 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -25.866 40.364 11.401 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -26.290 39.403 12.735 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -24.684 39.916 12.534 1.00 1.00 H new ATOM 2443 N SER B 65 -20.624 36.883 13.341 1.00 1.00 N ATOM 2444 CA SER B 65 -19.537 37.544 12.628 1.00 1.00 C ATOM 2445 C SER B 65 -18.915 36.605 11.599 1.00 1.00 C ATOM 2446 O SER B 65 -18.598 37.017 10.482 1.00 1.00 O ATOM 2447 CB SER B 65 -18.464 37.999 13.619 1.00 1.00 C ATOM 2448 OG SER B 65 -17.629 36.899 13.949 1.00 1.00 O ATOM 0 H SER B 65 -20.565 36.944 14.357 1.00 1.00 H new ATOM 0 HA SER B 65 -19.946 38.411 12.109 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.870 38.803 13.185 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.931 38.398 14.519 1.00 1.00 H new ATOM 0 HG SER B 65 -18.071 36.344 14.625 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.755 35.341 11.976 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.180 34.353 11.069 1.00 1.00 C ATOM 2456 C VAL B 66 -19.096 34.162 9.863 1.00 1.00 C ATOM 2457 O VAL B 66 -18.760 33.452 8.915 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.967 33.025 11.804 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.028 32.124 10.996 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.335 33.295 13.171 1.00 1.00 C ATOM 0 H VAL B 66 -19.012 34.978 12.894 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.212 34.709 10.717 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.931 32.531 11.927 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.882 31.183 11.526 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.466 31.926 10.018 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.067 32.621 10.869 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -17.183 32.351 13.694 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.375 33.794 13.036 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.996 33.933 13.758 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.212 34.885 9.877 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.149 34.903 8.757 1.00 1.00 C ATOM 2472 C HIS B 67 -21.946 33.605 8.649 1.00 1.00 C ATOM 2473 O HIS B 67 -22.590 33.356 7.629 1.00 1.00 O ATOM 2474 CB HIS B 67 -20.395 35.161 7.444 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.329 35.722 6.403 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -21.644 37.071 6.345 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.031 35.129 5.383 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -22.501 37.243 5.325 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -22.772 36.093 4.703 1.00 1.00 N ATOM 0 H HIS B 67 -20.492 35.473 10.662 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.858 35.710 8.941 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.575 35.857 7.619 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.953 34.232 7.083 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -22.012 34.076 5.144 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -22.921 38.197 5.042 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -23.388 35.951 3.903 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.944 32.797 9.706 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.719 31.557 9.708 1.00 1.00 C ATOM 2490 C LEU B 68 -24.169 31.849 10.093 1.00 1.00 C ATOM 2491 O LEU B 68 -24.950 32.334 9.275 1.00 1.00 O ATOM 2492 CB LEU B 68 -22.095 30.554 10.691 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.933 29.798 10.034 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.979 30.780 9.346 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -20.180 29.011 11.109 1.00 1.00 C ATOM 0 H LEU B 68 -21.421 32.974 10.564 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.705 31.123 8.708 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.738 31.080 11.577 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -22.853 29.846 11.025 1.00 1.00 H new ATOM 0 HG LEU B 68 -21.327 29.115 9.282 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -19.160 30.229 8.885 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -20.519 31.336 8.580 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.578 31.475 10.084 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -19.352 28.470 10.651 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.793 29.700 11.860 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.859 28.302 11.583 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.531 31.522 11.330 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.899 31.724 11.794 1.00 1.00 C ATOM 2509 C VAL B 69 -26.349 33.162 11.556 1.00 1.00 C ATOM 2510 O VAL B 69 -25.528 34.070 11.434 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.003 31.400 13.286 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.738 29.909 13.506 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.976 32.227 14.064 1.00 1.00 C ATOM 0 H VAL B 69 -23.901 31.119 12.024 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.548 31.055 11.229 1.00 1.00 H new ATOM 0 HB VAL B 69 -27.004 31.644 13.641 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.812 29.679 14.569 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -26.475 29.323 12.956 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.738 29.661 13.150 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.052 31.995 15.126 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -23.973 31.987 13.711 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.171 33.288 13.910 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.664 33.357 11.496 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.236 34.683 11.277 1.00 1.00 C ATOM 2525 C LYS B 70 -29.627 34.764 11.897 1.00 1.00 C ATOM 2526 O LYS B 70 -30.481 33.915 11.641 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.326 34.969 9.777 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.809 36.405 9.559 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.600 36.799 8.095 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.295 38.134 7.822 1.00 1.00 C ATOM 2531 NZ LYS B 70 -30.771 37.937 7.824 1.00 1.00 N ATOM 0 H LYS B 70 -28.354 32.613 11.596 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.592 35.425 11.748 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.351 34.827 9.310 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.012 34.267 9.303 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.863 36.489 9.822 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.263 37.086 10.211 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.535 36.880 7.878 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.001 36.027 7.439 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -29.014 38.864 8.581 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -28.972 38.534 6.861 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -31.225 38.706 7.291 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -31.000 37.026 7.379 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -31.120 37.941 8.804 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.841 35.777 12.736 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.120 35.961 13.423 1.00 1.00 C ATOM 2547 C ALA B 71 -31.935 37.065 12.758 1.00 1.00 C ATOM 2548 O ALA B 71 -31.417 38.144 12.468 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.867 36.334 14.885 1.00 1.00 C ATOM 0 H ALA B 71 -29.142 36.486 12.957 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.680 35.027 13.367 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.820 36.471 15.396 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.306 35.537 15.372 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.295 37.261 14.930 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.216 36.787 12.521 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.125 37.746 11.891 1.00 1.00 C ATOM 2557 C LYS B 72 -35.304 38.038 12.814 1.00 1.00 C ATOM 2558 O LYS B 72 -35.596 37.264 13.726 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.649 37.168 10.575 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.323 35.821 10.843 1.00 1.00 C ATOM 2561 CD LYS B 72 -35.756 35.193 9.517 1.00 1.00 C ATOM 2562 CE LYS B 72 -36.397 33.829 9.782 1.00 1.00 C ATOM 2563 NZ LYS B 72 -36.590 33.112 8.491 1.00 1.00 N ATOM 0 H LYS B 72 -33.652 35.896 12.758 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.582 38.671 11.698 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.359 37.858 10.119 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -33.829 37.042 9.868 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -34.635 35.156 11.365 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -36.188 35.958 11.492 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -36.464 35.846 9.007 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -34.895 35.080 8.858 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -35.764 33.241 10.446 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -37.355 33.957 10.286 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -37.026 32.185 8.671 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -37.210 33.672 7.872 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -35.669 32.978 8.027 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.992 39.147 12.558 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.155 39.529 13.357 1.00 1.00 C ATOM 2579 C ARG B 73 -38.422 38.909 12.774 1.00 1.00 C ATOM 2580 O ARG B 73 -38.740 39.105 11.601 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.280 41.056 13.388 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.970 41.629 12.003 1.00 1.00 C ATOM 2583 CD ARG B 73 -37.334 43.114 11.973 1.00 1.00 C ATOM 2584 NE ARG B 73 -36.506 43.857 12.915 1.00 1.00 N ATOM 2585 CZ ARG B 73 -36.545 45.185 12.968 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -37.335 45.847 12.167 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -35.794 45.827 13.821 1.00 1.00 N ATOM 0 H ARG B 73 -35.766 39.797 11.805 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.025 39.161 14.375 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -38.287 41.342 13.693 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -36.594 41.471 14.126 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.913 41.498 11.772 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -37.532 41.090 11.240 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -37.196 43.509 10.967 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -38.387 43.242 12.224 1.00 1.00 H new ATOM 0 HE ARG B 73 -35.885 43.349 13.545 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -37.922 45.346 11.501 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -37.365 46.866 12.208 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -35.177 45.310 14.447 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -35.824 46.846 13.861 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.136 38.143 13.596 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.362 37.485 13.154 1.00 1.00 C ATOM 2603 C GLN B 74 -41.303 37.259 14.333 1.00 1.00 C ATOM 2604 O GLN B 74 -41.092 36.357 15.144 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.025 36.142 12.503 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.263 35.598 11.787 1.00 1.00 C ATOM 2607 CD GLN B 74 -40.948 34.244 11.162 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -39.976 34.114 10.419 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.715 33.220 11.423 1.00 1.00 N ATOM 0 H GLN B 74 -38.887 37.963 14.569 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.858 38.128 12.427 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.206 36.265 11.794 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.688 35.433 13.260 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.088 35.499 12.493 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.585 36.298 11.016 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -42.520 33.330 12.039 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.509 32.310 11.011 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.346 38.079 14.417 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.320 37.956 15.494 1.00 1.00 C ATOM 2620 C GLY B 75 -42.644 38.048 16.859 1.00 1.00 C ATOM 2621 O GLY B 75 -42.845 37.192 17.719 1.00 1.00 O ATOM 0 H GLY B 75 -42.537 38.832 13.756 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.070 38.742 15.402 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.844 37.004 15.408 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.854 39.099 17.053 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.164 39.306 18.321 1.00 1.00 C ATOM 2627 C GLN B 76 -40.327 38.087 18.696 1.00 1.00 C ATOM 2628 O GLN B 76 -39.744 38.036 19.779 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.181 39.583 19.431 1.00 1.00 C ATOM 2630 CG GLN B 76 -42.861 40.930 19.177 1.00 1.00 C ATOM 2631 CD GLN B 76 -43.821 41.250 20.318 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -44.970 40.808 20.306 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -43.415 41.994 21.310 1.00 1.00 N ATOM 0 H GLN B 76 -41.676 39.818 16.352 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.500 40.163 18.207 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.926 38.788 19.463 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -41.683 39.592 20.401 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -42.110 41.716 19.091 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.403 40.901 18.232 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -42.463 42.359 21.317 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -44.050 42.211 22.078 1.00 1.00 H new ATOM 2642 N SER B 77 -40.269 37.105 17.798 1.00 1.00 N ATOM 2643 CA SER B 77 -39.500 35.882 18.029 1.00 1.00 C ATOM 2644 C SER B 77 -38.250 35.871 17.155 1.00 1.00 C ATOM 2645 O SER B 77 -38.339 35.914 15.928 1.00 1.00 O ATOM 2646 CB SER B 77 -40.360 34.661 17.692 1.00 1.00 C ATOM 2647 OG SER B 77 -40.323 34.429 16.292 1.00 1.00 O ATOM 0 H SER B 77 -40.748 37.133 16.898 1.00 1.00 H new ATOM 0 HA SER B 77 -39.205 35.848 19.078 1.00 1.00 H new ATOM 0 HB2 SER B 77 -39.992 33.785 18.227 1.00 1.00 H new ATOM 0 HB3 SER B 77 -41.387 34.825 18.017 1.00 1.00 H new ATOM 0 HG SER B 77 -40.010 35.237 15.835 1.00 1.00 H new ATOM 2653 N MET B 78 -37.086 35.809 17.794 1.00 1.00 N ATOM 2654 CA MET B 78 -35.820 35.787 17.069 1.00 1.00 C ATOM 2655 C MET B 78 -35.462 34.362 16.660 1.00 1.00 C ATOM 2656 O MET B 78 -34.752 33.657 17.377 1.00 1.00 O ATOM 2657 CB MET B 78 -34.707 36.358 17.952 1.00 1.00 C ATOM 2658 CG MET B 78 -34.894 37.871 18.086 1.00 1.00 C ATOM 2659 SD MET B 78 -33.829 38.497 19.408 1.00 1.00 S ATOM 2660 CE MET B 78 -34.588 40.135 19.548 1.00 1.00 C ATOM 0 H MET B 78 -36.993 35.773 18.809 1.00 1.00 H new ATOM 0 HA MET B 78 -35.925 36.396 16.171 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.730 35.889 18.935 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.732 36.138 17.517 1.00 1.00 H new ATOM 0 HG2 MET B 78 -34.650 38.363 17.144 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.937 38.101 18.305 1.00 1.00 H new ATOM 0 HE1 MET B 78 -34.078 40.707 20.323 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.503 40.658 18.595 1.00 1.00 H new ATOM 0 HE3 MET B 78 -35.640 40.027 19.810 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.952 33.948 15.494 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.669 32.609 14.987 1.00 1.00 C ATOM 2672 C ILE B 79 -34.291 32.568 14.335 1.00 1.00 C ATOM 2673 O ILE B 79 -33.768 33.594 13.900 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.734 32.199 13.968 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -38.094 32.117 14.665 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.377 30.831 13.382 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -39.199 31.941 13.622 1.00 1.00 C ATOM 0 H ILE B 79 -36.543 34.516 14.887 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.684 31.911 15.824 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.778 32.936 13.166 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -38.105 31.281 15.365 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -38.270 33.022 15.246 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.135 30.537 12.656 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.406 30.888 12.890 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.336 30.092 14.182 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -40.166 31.883 14.122 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.194 32.791 12.940 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -39.026 31.023 13.060 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.702 31.375 14.282 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.372 31.183 13.698 1.00 1.00 C ATOM 2691 C TYR B 80 -32.417 30.112 12.612 1.00 1.00 C ATOM 2692 O TYR B 80 -33.058 29.075 12.775 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.387 30.758 14.790 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.608 31.598 16.025 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.552 31.203 16.981 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.862 32.766 16.220 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.750 31.977 18.131 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -31.058 33.538 17.370 1.00 1.00 C ATOM 2699 CZ TYR B 80 -32.003 33.144 18.326 1.00 1.00 C ATOM 2700 OH TYR B 80 -32.196 33.906 19.460 1.00 1.00 O ATOM 0 H TYR B 80 -34.127 30.519 14.639 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.046 32.124 13.254 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.523 29.703 15.026 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.363 30.876 14.436 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.127 30.301 16.831 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -30.135 33.071 15.482 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.479 31.673 18.867 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -30.481 34.438 17.521 1.00 1.00 H new ATOM 0 HH TYR B 80 -31.597 34.681 19.439 1.00 1.00 H new ATOM 2710 N SER B 81 -31.724 30.370 11.505 1.00 1.00 N ATOM 2711 CA SER B 81 -31.676 29.431 10.387 1.00 1.00 C ATOM 2712 C SER B 81 -30.331 29.520 9.675 1.00 1.00 C ATOM 2713 O SER B 81 -29.471 30.317 10.048 1.00 1.00 O ATOM 2714 CB SER B 81 -32.801 29.743 9.397 1.00 1.00 C ATOM 2715 OG SER B 81 -34.026 29.880 10.101 1.00 1.00 O ATOM 0 H SER B 81 -31.186 31.224 11.358 1.00 1.00 H new ATOM 0 HA SER B 81 -31.804 28.421 10.776 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.577 30.661 8.853 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.881 28.946 8.658 1.00 1.00 H new ATOM 0 HG SER B 81 -34.716 29.336 9.667 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.150 28.685 8.656 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.897 28.665 7.908 1.00 1.00 C ATOM 2723 C LEU B 82 -28.739 29.935 7.078 1.00 1.00 C ATOM 2724 O LEU B 82 -29.704 30.666 6.855 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.857 27.440 6.990 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.403 26.218 7.736 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.227 24.972 6.864 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.642 26.035 9.051 1.00 1.00 C ATOM 0 H LEU B 82 -30.850 28.018 8.331 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.074 28.613 8.621 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.449 27.626 6.094 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.834 27.252 6.663 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.461 26.367 7.951 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.615 24.101 7.392 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.772 25.102 5.929 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.169 24.825 6.649 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -29.032 25.165 9.579 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.583 25.887 8.841 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.768 26.923 9.671 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.518 30.185 6.615 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.241 31.365 5.803 1.00 1.00 C ATOM 2742 C ASP B 83 -27.644 31.124 4.352 1.00 1.00 C ATOM 2743 O ASP B 83 -28.281 31.971 3.725 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.750 31.704 5.868 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.487 33.029 5.160 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.849 34.055 5.710 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.927 32.997 4.075 1.00 1.00 O ATOM 0 H ASP B 83 -26.708 29.589 6.787 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.823 32.198 6.197 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.428 31.767 6.907 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.167 30.910 5.401 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.268 29.964 3.823 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.590 29.618 2.444 1.00 1.00 C ATOM 2754 C ASP B 84 -27.200 28.169 2.159 1.00 1.00 C ATOM 2755 O ASP B 84 -26.870 27.417 3.076 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.846 30.552 1.485 1.00 1.00 C ATOM 2757 CG ASP B 84 -27.477 30.499 0.097 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.693 30.566 0.018 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -26.735 30.392 -0.866 1.00 1.00 O ATOM 0 H ASP B 84 -26.742 29.250 4.327 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.664 29.731 2.295 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.874 31.573 1.866 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -25.797 30.263 1.426 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.232 27.784 0.887 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.873 26.424 0.501 1.00 1.00 C ATOM 2766 C ILE B 85 -25.358 26.249 0.498 1.00 1.00 C ATOM 2767 O ILE B 85 -24.709 26.403 -0.536 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.429 26.114 -0.893 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.869 26.624 -1.006 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -27.399 24.604 -1.136 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.708 26.112 0.168 1.00 1.00 C ATOM 0 H ILE B 85 -27.501 28.389 0.111 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.304 25.734 1.226 1.00 1.00 H new ATOM 0 HB ILE B 85 -26.813 26.613 -1.641 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -28.876 27.714 -1.019 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -29.307 26.291 -1.947 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.795 24.387 -2.128 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.372 24.245 -1.069 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.009 24.102 -0.384 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -30.729 26.482 0.074 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -29.715 25.022 0.162 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -29.278 26.467 1.105 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.800 25.920 1.660 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.358 25.724 1.778 1.00 1.00 C ATOM 2785 C HIS B 86 -23.023 24.887 3.010 1.00 1.00 C ATOM 2786 O HIS B 86 -22.850 23.672 2.919 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.654 27.079 1.880 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.691 27.775 0.546 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.178 29.063 0.399 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.282 27.383 -0.706 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.054 29.400 -0.896 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.513 28.413 -1.615 1.00 1.00 N ATOM 0 H HIS B 86 -25.320 25.784 2.527 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.013 25.196 0.889 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -23.140 27.696 2.636 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.621 26.939 2.199 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.848 26.424 -0.948 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.355 30.353 -1.305 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -22.312 28.413 -2.615 1.00 1.00 H new ATOM 2801 N VAL B 87 -22.877 25.557 4.148 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.497 24.879 5.383 1.00 1.00 C ATOM 2803 C VAL B 87 -23.311 23.606 5.590 1.00 1.00 C ATOM 2804 O VAL B 87 -22.911 22.722 6.346 1.00 1.00 O ATOM 2805 CB VAL B 87 -22.705 25.816 6.576 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -21.725 26.987 6.484 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.139 26.348 6.563 1.00 1.00 C ATOM 0 H VAL B 87 -23.015 26.563 4.242 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.445 24.605 5.305 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.529 25.268 7.502 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -21.874 27.654 7.334 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -20.703 26.608 6.495 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -21.899 27.535 5.558 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.287 27.015 7.412 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.316 26.895 5.637 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.837 25.514 6.631 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.457 23.519 4.924 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.317 22.348 5.063 1.00 1.00 C ATOM 2819 C ALA B 88 -24.576 21.079 4.653 1.00 1.00 C ATOM 2820 O ALA B 88 -24.500 20.118 5.419 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.566 22.514 4.196 1.00 1.00 C ATOM 0 H ALA B 88 -24.810 24.236 4.290 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.607 22.259 6.110 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.203 21.637 4.304 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.114 23.402 4.513 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.272 22.622 3.152 1.00 1.00 H new ATOM 2827 N THR B 89 -24.048 21.075 3.434 1.00 1.00 N ATOM 2828 CA THR B 89 -23.339 19.908 2.922 1.00 1.00 C ATOM 2829 C THR B 89 -22.045 19.670 3.695 1.00 1.00 C ATOM 2830 O THR B 89 -21.599 18.532 3.835 1.00 1.00 O ATOM 2831 CB THR B 89 -23.020 20.104 1.438 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.126 21.197 1.286 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.313 20.391 0.673 1.00 1.00 C ATOM 0 H THR B 89 -24.097 21.861 2.786 1.00 1.00 H new ATOM 0 HA THR B 89 -23.982 19.037 3.048 1.00 1.00 H new ATOM 0 HB THR B 89 -22.557 19.200 1.043 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.411 21.936 1.864 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.087 20.531 -0.384 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.999 19.552 0.790 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.776 21.295 1.068 1.00 1.00 H new ATOM 2841 N MET B 90 -21.441 20.748 4.186 1.00 1.00 N ATOM 2842 CA MET B 90 -20.192 20.633 4.932 1.00 1.00 C ATOM 2843 C MET B 90 -20.327 19.606 6.052 1.00 1.00 C ATOM 2844 O MET B 90 -19.526 18.677 6.153 1.00 1.00 O ATOM 2845 CB MET B 90 -19.810 21.989 5.528 1.00 1.00 C ATOM 2846 CG MET B 90 -18.444 21.878 6.209 1.00 1.00 C ATOM 2847 SD MET B 90 -17.839 23.531 6.627 1.00 1.00 S ATOM 2848 CE MET B 90 -16.515 23.012 7.747 1.00 1.00 C ATOM 0 H MET B 90 -21.791 21.701 4.083 1.00 1.00 H new ATOM 0 HA MET B 90 -19.412 20.305 4.244 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.778 22.747 4.745 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.563 22.307 6.249 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.524 21.270 7.110 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.737 21.377 5.548 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.998 23.891 8.131 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.941 22.450 8.578 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.808 22.382 7.207 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.345 19.780 6.889 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.570 18.862 8.000 1.00 1.00 C ATOM 2860 C LEU B 91 -21.691 17.430 7.492 1.00 1.00 C ATOM 2861 O LEU B 91 -21.116 16.508 8.070 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.846 19.247 8.754 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.825 20.737 9.112 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -24.179 21.126 9.709 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -21.713 21.022 10.127 1.00 1.00 C ATOM 0 H LEU B 91 -22.021 20.541 6.821 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.718 18.928 8.677 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.719 19.026 8.140 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -22.934 18.649 9.661 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.635 21.322 8.212 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -24.172 22.185 9.967 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -24.966 20.935 8.980 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -24.364 20.536 10.606 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -21.708 22.084 10.373 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -21.889 20.440 11.032 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -20.750 20.745 9.699 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.437 17.249 6.406 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.617 15.922 5.830 1.00 1.00 C ATOM 2879 C LYS B 92 -21.296 15.388 5.284 1.00 1.00 C ATOM 2880 O LYS B 92 -20.745 14.417 5.802 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.652 15.981 4.705 1.00 1.00 C ATOM 2882 CG LYS B 92 -23.991 14.562 4.244 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.189 14.608 3.293 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.442 13.213 2.722 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.399 12.892 1.707 1.00 1.00 N ATOM 0 H LYS B 92 -22.922 17.998 5.911 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.968 15.250 6.613 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.553 16.486 5.052 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.263 16.562 3.869 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.132 14.116 3.743 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.220 13.933 5.105 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.074 14.961 3.823 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -24.998 15.314 2.485 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -25.425 12.473 3.522 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.432 13.169 2.268 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.711 12.084 1.132 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.248 13.717 1.092 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.509 12.651 2.188 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.806 16.019 4.221 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.561 15.600 3.587 1.00 1.00 C ATOM 2901 C GLN B 93 -18.507 15.226 4.627 1.00 1.00 C ATOM 2902 O GLN B 93 -17.603 14.437 4.351 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.025 16.736 2.710 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.963 16.196 1.748 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.629 15.451 0.595 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.899 16.040 -0.451 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.911 14.183 0.725 1.00 1.00 N ATOM 0 H GLN B 93 -21.253 16.823 3.780 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.770 14.721 2.978 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.841 17.189 2.147 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.597 17.519 3.336 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.361 17.018 1.360 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.286 15.528 2.280 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -18.686 13.697 1.593 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.356 13.678 -0.042 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.618 15.812 5.814 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.654 15.548 6.876 1.00 1.00 C ATOM 2918 C ALA B 94 -17.834 14.144 7.442 1.00 1.00 C ATOM 2919 O ALA B 94 -16.987 13.272 7.247 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.823 16.574 7.998 1.00 1.00 C ATOM 0 H ALA B 94 -19.359 16.467 6.064 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.653 15.626 6.452 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.100 16.371 8.788 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.657 17.576 7.603 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.832 16.507 8.404 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.932 13.936 8.161 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.195 12.639 8.773 1.00 1.00 C ATOM 2928 C ILE B 95 -19.301 11.553 7.709 1.00 1.00 C ATOM 2929 O ILE B 95 -19.151 10.367 8.003 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.493 12.694 9.581 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.698 11.364 10.310 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.672 12.946 8.638 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.776 11.531 11.383 1.00 1.00 C ATOM 0 H ILE B 95 -19.648 14.642 8.333 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.365 12.399 9.437 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.432 13.502 10.310 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.992 10.590 9.601 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -19.763 11.039 10.766 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.597 12.985 9.214 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.527 13.894 8.120 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.733 12.139 7.908 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -21.922 10.584 11.902 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.463 12.292 12.098 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.712 11.836 10.914 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.538 11.965 6.468 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.635 11.014 5.368 1.00 1.00 C ATOM 2947 C HIS B 96 -18.246 10.534 4.958 1.00 1.00 C ATOM 2948 O HIS B 96 -18.093 9.453 4.389 1.00 1.00 O ATOM 2949 CB HIS B 96 -20.324 11.667 4.168 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.642 10.614 3.142 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.303 9.441 3.467 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.390 10.541 1.793 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -21.427 8.718 2.341 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.888 9.341 1.290 1.00 1.00 N ATOM 0 H HIS B 96 -19.665 12.941 6.201 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.224 10.159 5.701 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -21.238 12.167 4.487 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.678 12.430 3.734 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -19.884 11.298 1.212 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.905 7.751 2.292 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.849 9.010 0.326 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.238 11.347 5.256 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.863 11.000 4.920 1.00 1.00 C ATOM 2965 C HIS B 97 -15.368 9.853 5.795 1.00 1.00 C ATOM 2966 O HIS B 97 -14.927 8.821 5.291 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.959 12.220 5.117 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.541 11.861 4.766 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.971 12.206 3.551 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.553 11.223 5.476 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.695 11.783 3.566 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.387 11.175 4.715 1.00 1.00 N ATOM 0 H HIS B 97 -17.347 12.245 5.727 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.831 10.684 3.877 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.302 13.044 4.491 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -15.013 12.562 6.151 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.663 10.820 6.472 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.003 11.918 2.748 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.491 10.764 4.978 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.428 10.050 7.108 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.965 9.034 8.046 1.00 1.00 C ATOM 2983 C ALA B 98 -15.738 7.732 7.864 1.00 1.00 C ATOM 2984 O ALA B 98 -15.148 6.654 7.792 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.138 9.535 9.481 1.00 1.00 C ATOM 0 H ALA B 98 -15.790 10.898 7.544 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.910 8.842 7.849 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -14.790 8.772 10.177 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -14.556 10.446 9.621 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.191 9.745 9.669 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.062 7.835 7.813 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.909 6.656 7.668 1.00 1.00 C ATOM 2993 C ASN B 99 -17.950 6.189 6.217 1.00 1.00 C ATOM 2994 O ASN B 99 -17.922 7.000 5.292 1.00 1.00 O ATOM 2995 CB ASN B 99 -19.328 6.977 8.141 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.116 5.687 8.350 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -19.631 4.603 8.025 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -21.308 5.740 8.878 1.00 1.00 N ATOM 0 H ASN B 99 -17.570 8.718 7.870 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.489 5.856 8.278 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.290 7.544 9.071 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.831 7.605 7.406 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -21.840 4.882 9.022 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -21.707 6.639 9.146 1.00 1.00 H new ATOM 3005 N HIS B 100 -18.045 4.876 6.029 1.00 1.00 N ATOM 3006 CA HIS B 100 -18.121 4.305 4.689 1.00 1.00 C ATOM 3007 C HIS B 100 -18.653 2.874 4.763 1.00 1.00 C ATOM 3008 O HIS B 100 -18.453 2.197 5.772 1.00 1.00 O ATOM 3009 CB HIS B 100 -16.729 4.305 4.045 1.00 1.00 C ATOM 3010 CG HIS B 100 -16.364 5.697 3.605 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -17.188 6.454 2.787 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -15.255 6.473 3.841 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -16.570 7.625 2.559 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -15.388 7.692 3.177 1.00 1.00 N ATOM 0 H HIS B 100 -18.071 4.191 6.784 1.00 1.00 H new ATOM 0 HA HIS B 100 -18.798 4.908 4.083 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -15.991 3.934 4.756 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -16.715 3.629 3.190 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -14.410 6.183 4.448 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.980 8.417 1.949 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -14.725 8.467 3.166 1.00 1.00 H new ATOM 3023 N PRO B 101 -19.314 2.388 3.741 1.00 1.00 N ATOM 3024 CA PRO B 101 -19.856 0.998 3.741 1.00 1.00 C ATOM 3025 C PRO B 101 -18.770 -0.045 3.485 1.00 1.00 C ATOM 3026 O PRO B 101 -18.665 -1.037 4.205 1.00 1.00 O ATOM 3027 CB PRO B 101 -20.878 1.029 2.601 1.00 1.00 C ATOM 3028 CG PRO B 101 -20.308 2.006 1.628 1.00 1.00 C ATOM 3029 CD PRO B 101 -19.635 3.087 2.481 1.00 1.00 C ATOM 0 HA PRO B 101 -20.285 0.714 4.702 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -21.003 0.044 2.151 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -21.860 1.345 2.954 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -19.589 1.525 0.965 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -21.088 2.433 0.997 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -18.738 3.477 1.999 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -20.299 3.934 2.651 1.00 1.00 H new ATOM 3037 N LYS B 102 -17.976 0.179 2.442 1.00 1.00 N ATOM 3038 CA LYS B 102 -16.915 -0.755 2.082 1.00 1.00 C ATOM 3039 C LYS B 102 -16.077 -1.119 3.303 1.00 1.00 C ATOM 3040 O LYS B 102 -16.179 -2.228 3.829 1.00 1.00 O ATOM 3041 CB LYS B 102 -16.018 -0.129 1.011 1.00 1.00 C ATOM 3042 CG LYS B 102 -16.887 0.557 -0.046 1.00 1.00 C ATOM 3043 CD LYS B 102 -16.045 0.861 -1.288 1.00 1.00 C ATOM 3044 CE LYS B 102 -14.817 1.688 -0.896 1.00 1.00 C ATOM 3045 NZ LYS B 102 -14.230 2.312 -2.115 1.00 1.00 N ATOM 0 H LYS B 102 -18.047 0.995 1.834 1.00 1.00 H new ATOM 0 HA LYS B 102 -17.373 -1.664 1.692 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -15.341 0.594 1.466 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -15.399 -0.896 0.546 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -17.727 -0.085 -0.312 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -17.306 1.480 0.356 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -15.732 -0.069 -1.762 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -16.643 1.406 -2.019 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -15.098 2.459 -0.179 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -14.078 1.053 -0.408 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -13.396 2.874 -1.850 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -13.948 1.568 -2.784 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -14.936 2.931 -2.563 1.00 1.00 H new ATOM 3059 N GLU B 103 -15.239 -0.186 3.742 1.00 1.00 N ATOM 3060 CA GLU B 103 -14.377 -0.423 4.893 1.00 1.00 C ATOM 3061 C GLU B 103 -15.159 -1.076 6.028 1.00 1.00 C ATOM 3062 O GLU B 103 -15.000 -2.270 6.220 1.00 1.00 O ATOM 3063 CB GLU B 103 -13.781 0.900 5.379 1.00 1.00 C ATOM 3064 CG GLU B 103 -12.623 0.621 6.338 1.00 1.00 C ATOM 3065 CD GLU B 103 -11.418 0.095 5.565 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -11.220 0.535 4.445 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -10.707 -0.737 6.106 1.00 1.00 O ATOM 0 H GLU B 103 -15.139 0.737 3.320 1.00 1.00 H new ATOM 0 HA GLU B 103 -13.575 -1.095 4.588 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -13.430 1.486 4.530 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -14.546 1.493 5.880 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -12.354 1.533 6.870 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -12.930 -0.107 7.089 1.00 1.00 H new TER 3074 GLU B 103