USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=148 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 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 NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: B 139 ASN :FLIP amide:sc= -11.8! C(o=-26!,f=-21!) USER MOD Set 1.2: D 146 HIS : no HD1:sc= -9.58! C(o=-21!,f=-22!) USER MOD Set 2.1: D 92 HIS : no HD1:sc= -5.55! C(o=-4.8!,f=-14!) USER MOD Set 2.2: D 145 TYR OH : rot -56:sc= 0.7 USER MOD Set 3.1: C 122 HIS : no HE2:sc= -0.669 K(o=-0.97,f=-4.6!) USER MOD Set 3.2: D 112 CYS SG : rot -50:sc= -0.304 USER MOD Set 4.1: B 82 LYS NZ :NH3+ 171:sc= -1.22! (180deg=-1.88) USER MOD Set 4.2: B 143 HIS :FLIP no HD1:sc= -2.23! C(o=-13!,f=-7.8!) USER MOD Set 4.3: D 82 LYS NZ :NH3+ -171:sc= -1.24 (180deg=-1.97) USER MOD Set 4.4: D 143 HIS :FLIP no HE2:sc= -3.11! C(o=-13!,f=-7.8!) USER MOD Set 5.1: D 1 VAL N :NH3+ 129:sc= -7.31! (180deg=-9.54!) USER MOD Set 5.2: D 132 LYS NZ :NH3+ -112:sc=-0.00261 (180deg=-0.0746) USER MOD Set 6.1: C 103 HIS :FLIP no HD1:sc= -8.39! C(o=-23!,f=-22!) USER MOD Set 6.2: D 108 ASN :FLIP amide:sc= -13.7! C(o=-23!,f=-22!) USER MOD Set 7.1: C 76 MET CE :methyl -146:sc= -3.85! (180deg=-1.76!) USER MOD Set 7.2: C 131 SER OG : rot 0:sc= -3.38! USER MOD Set 8.1: B 146 HIS : no HD1:sc= -7.95! C(o=-19!,f=-21!) USER MOD Set 8.2: D 139 ASN :FLIP amide:sc= -11.1! C(o=-24!,f=-19!) USER MOD Set 9.1: A 103 HIS :FLIP no HD1:sc= -8.13! C(o=-23!,f=-22!) USER MOD Set 9.2: B 108 ASN :FLIP amide:sc= -13.8! C(o=-23!,f=-22!) USER MOD Set10.1: B 97 HIS : no HD1:sc= -6.98! C(o=-7!,f=-9.3!) USER MOD Set10.2: C 41 THR OG1 : rot 130:sc= 0 USER MOD Set11.1: B 92 HIS : no HD1:sc= -5.88! C(o=-5.2!,f=-14!) USER MOD Set11.2: B 145 TYR OH : rot -58:sc= 0.698 USER MOD Set12.1: B 1 VAL N :NH3+ 137:sc= -7.19! (180deg=-9.78!) USER MOD Set12.2: B 132 LYS NZ :NH3+ -113:sc=-0.00567 (180deg=-0.0704) USER MOD Set13.1: A 122 HIS : no HE2:sc= -0.619 K(o=-1.1,f=-4.9!) USER MOD Set13.2: B 112 CYS SG : rot -49:sc= -0.49 USER MOD Set14.1: A 76 MET CE :methyl -149:sc= -3.89! (180deg=-1.85!) USER MOD Set14.2: A 131 SER OG : rot -8:sc= -3.41! USER MOD Set15.1: A 41 THR OG1 : rot 130:sc= 0 USER MOD Set15.2: D 97 HIS : no HD1:sc= -7.24! C(o=-7.2!,f=-8.9!) USER MOD Single : A 1 VAL N :NH3+ -161:sc= -0.305 (180deg=-1.12) USER MOD Single : A 3 SER OG : rot 180:sc= -2.09! USER MOD Single : A 7 LYS NZ :NH3+ -125:sc= 0.752 (180deg=-1.62!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.261 F(o=-0.96,f=-0.26) USER MOD Single : A 11 LYS NZ :NH3+ -138:sc= -2.62! (180deg=-6.47!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0932 X(o=-0.093,f=-0.072) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.699 USER MOD Single : A 32 MET CE :methyl -158:sc= -5.61! (180deg=-6.55!) USER MOD Single : A 35 SER OG : rot -81:sc= 0.873 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -83:sc= -0.237 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.332 USER MOD Single : A 45 HIS : no HE2:sc= -6.63! C(o=-6.6!,f=-12!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -0.133 F(o=-1,f=-0.13) USER MOD Single : A 52 SER OG : rot -94:sc= -0.191 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -5.83! C(o=-5.8!,f=-9.9!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 154:sc= 0.895 (180deg=0.263) USER MOD Single : A 67 THR OG1 : rot 88:sc= 1.05 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.526 F(o=-2!,f=-0.53) USER MOD Single : A 72 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.16) USER MOD Single : A 78 ASN : amide:sc= -0.425 X(o=-0.42,f=0) USER MOD Single : A 81 SER OG : rot -72:sc= 0.804 USER MOD Single : A 84 SER OG : rot 61:sc= 0.962 USER MOD Single : A 87 HIS : no HE2:sc= -0.792 K(o=-0.79,f=-8.1!) USER MOD Single : A 89 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-7.1!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ -153:sc= -0.152 (180deg=-0.906) USER MOD Single : A 102 SER OG : rot -83:sc= 0.563 USER MOD Single : A 104 CYS SG : rot 43:sc= -1.63! USER MOD Single : A 108 THR OG1 : rot -160:sc= -1.02! USER MOD Single : A 112 HIS :FLIP no HD1:sc= -6.06! C(o=-7.2!,f=-6.1!) USER MOD Single : A 118 THR OG1 : rot 120:sc= -5.28! USER MOD Single : A 124 SER OG : rot 32:sc= -1.77 USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0584) USER MOD Single : A 133 SER OG : rot 154:sc= 1.81 USER MOD Single : A 134 THR OG1 : rot 70:sc= 0.874 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -49:sc= 0.963 USER MOD Single : A 139 LYS NZ :NH3+ 155:sc= -0.241 (180deg=-1.31!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 HIS :FLIP no HD1:sc= -0.293 F(o=-1.4,f=-0.29) USER MOD Single : B 4 THR OG1 : rot 139:sc= 0.682 USER MOD Single : B 8 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0872) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 70:sc= -0.122 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.0172 K(o=-0.017,f=-1.9!) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot 140:sc= -0.593! USER MOD Single : B 39 GLN : amide:sc= -0.0911 K(o=-0.091,f=-2.3!) USER MOD Single : B 44 SER OG : rot 173:sc= 1.85 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0.0856 USER MOD Single : B 55 MET CE :methyl -141:sc= -0.663 (180deg=-0.684) USER MOD Single : B 57 ASN : amide:sc= 0.677 K(o=0.68,f=-0.0051) USER MOD Single : B 59 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.116) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -16.7! C(o=-17!,f=-28!) USER MOD Single : B 65 LYS NZ :NH3+ -109:sc= -1.12 (180deg=-6.97!) USER MOD Single : B 66 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.259) USER MOD Single : B 72 SER OG : rot -92:sc= -0.267 USER MOD Single : B 77 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-4.9!) USER MOD Single : B 80 ASN : amide:sc= -3.53! C(o=-3.5!,f=-3.6!) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.102 USER MOD Single : B 89 SER OG : rot -152:sc= 0.662 USER MOD Single : B 93 CYS SG : rot -97:sc= 0.0347 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 ASN : amide:sc= -2.45! C(o=-2.5!,f=-3.6!) USER MOD Single : B 116 HIS : no HD1:sc= -10.3! C(o=-10!,f=-29!) USER MOD Single : B 117 HIS : no HE2:sc= -0.431 K(o=-0.43,f=-4.7!) USER MOD Single : B 120 LYS NZ :NH3+ -166:sc= -0.0197 (180deg=-0.396) USER MOD Single : B 123 THR OG1 : rot -153:sc= -2.7! USER MOD Single : B 127 GLN : amide:sc= -4.56! C(o=-4.6!,f=-11!) USER MOD Single : B 130 TYR OH : rot 180:sc= -0.619 USER MOD Single : B 131 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.26) USER MOD Single : B 144 LYS NZ :NH3+ 147:sc= -0.248 (180deg=-1.37!) USER MOD Single : C 1 VAL N :NH3+ -163:sc= -0.322 (180deg=-1.05) USER MOD Single : C 3 SER OG : rot 180:sc= -2.16! USER MOD Single : C 7 LYS NZ :NH3+ -125:sc= 0.743 (180deg=-1.62!) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN :FLIP amide:sc= -0.161 F(o=-0.95,f=-0.16) USER MOD Single : C 11 LYS NZ :NH3+ -145:sc= -2.59! (180deg=-6.55!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.073 X(o=-0.073,f=-0.047) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.645 USER MOD Single : C 32 MET CE :methyl -149:sc= -5.64! (180deg=-6.49!) USER MOD Single : C 35 SER OG : rot -81:sc= 0.864 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -86:sc= -0.232 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 42 TYR OH : rot 180:sc= -0.284 USER MOD Single : C 45 HIS : no HE2:sc= -6.37! C(o=-6.4!,f=-12!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS :FLIP no HD1:sc= -0.126 F(o=-1,f=-0.13) USER MOD Single : C 52 SER OG : rot -102:sc= -0.296 USER MOD Single : C 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -6.01! C(o=-6!,f=-10!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 61 LYS NZ :NH3+ 155:sc= 0.916 (180deg=0.219) USER MOD Single : C 67 THR OG1 : rot 88:sc= 1.03 USER MOD Single : C 68 ASN :FLIP amide:sc= -0.604 F(o=-2!,f=-0.6) USER MOD Single : C 72 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.13) USER MOD Single : C 78 ASN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : C 81 SER OG : rot -105:sc= 0.72 USER MOD Single : C 84 SER OG : rot 74:sc= 0.904 USER MOD Single : C 87 HIS : no HE2:sc= -0.786 K(o=-0.79,f=-8!) USER MOD Single : C 89 HIS : no HD1:sc= -5.03! C(o=-5!,f=-7.3!) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 99 LYS NZ :NH3+ -154:sc= -0.165 (180deg=-1.01) USER MOD Single : C 102 SER OG : rot -69:sc= 0.638 USER MOD Single : C 104 CYS SG : rot 48:sc= -1.69! USER MOD Single : C 108 THR OG1 : rot -160:sc= -0.761! USER MOD Single : C 112 HIS :FLIP no HD1:sc= -6.08! C(o=-7.2!,f=-6.1!) USER MOD Single : C 118 THR OG1 : rot 139:sc= -4.54! USER MOD Single : C 124 SER OG : rot 36:sc= -1.98 USER MOD Single : C 127 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0351) USER MOD Single : C 133 SER OG : rot 151:sc= 1.87 USER MOD Single : C 134 THR OG1 : rot 71:sc= 0.906 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 138 SER OG : rot -49:sc= 0.964 USER MOD Single : C 139 LYS NZ :NH3+ 153:sc= -0.274 (180deg=-1.31!) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 2 HIS :FLIP no HD1:sc= -0.285 F(o=-1.4,f=-0.29) USER MOD Single : D 4 THR OG1 : rot 142:sc= 0.704 USER MOD Single : D 8 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.119) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 71:sc= -0.0415 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.0161 K(o=-0.016,f=-1.9!) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot 140:sc= -0.85! USER MOD Single : D 39 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.2!) USER MOD Single : D 44 SER OG : rot 173:sc= 1.84 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0.0818 USER MOD Single : D 55 MET CE :methyl -143:sc= -0.666 (180deg=-0.684) USER MOD Single : D 57 ASN : amide:sc= 0.622 K(o=0.62,f=-0.026) USER MOD Single : D 59 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.125) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -16.9! C(o=-17!,f=-28!) USER MOD Single : D 65 LYS NZ :NH3+ -110:sc= -1.19 (180deg=-6.96!) USER MOD Single : D 66 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.258) USER MOD Single : D 72 SER OG : rot -93:sc= -0.336 USER MOD Single : D 77 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-4.8!) USER MOD Single : D 80 ASN : amide:sc= -3.49! C(o=-3.5!,f=-3.7!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.123 USER MOD Single : D 89 SER OG : rot -147:sc= 0.633 USER MOD Single : D 93 CYS SG : rot -96:sc= 0.0369 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 102 ASN : amide:sc= -2.6! C(o=-2.6!,f=-3.7!) USER MOD Single : D 116 HIS : no HD1:sc= -11! C(o=-11!,f=-28!) USER MOD Single : D 117 HIS : no HE2:sc= -0.544 K(o=-0.54,f=-4.6!) USER MOD Single : D 120 LYS NZ :NH3+ -165:sc= -0.0218 (180deg=-0.378) USER MOD Single : D 123 THR OG1 : rot -149:sc= -2.75! USER MOD Single : D 127 GLN : amide:sc= -4.92! C(o=-4.9!,f=-12!) USER MOD Single : D 130 TYR OH : rot 180:sc= -0.692 USER MOD Single : D 131 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.24) USER MOD Single : D 144 LYS NZ :NH3+ 134:sc= -0.319 (180deg=-1.34!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.971 18.651 -12.845 1.00 0.00 N ATOM 2 CA VAL A 1 -10.465 17.292 -12.502 1.00 0.00 C ATOM 3 C VAL A 1 -11.247 16.242 -13.297 1.00 0.00 C ATOM 4 O VAL A 1 -12.308 16.512 -13.824 1.00 0.00 O ATOM 5 CB VAL A 1 -10.649 17.044 -10.999 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.690 15.947 -10.532 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.353 18.334 -10.230 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.263 19.363 -12.576 1.00 0.00 H new ATOM 0 H2 VAL A 1 -11.148 18.708 -13.868 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.856 18.832 -12.330 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.407 17.221 -12.753 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.676 16.730 -10.811 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.826 15.776 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.898 15.026 -11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.662 16.257 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.483 18.159 -9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.327 18.646 -10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -11.038 19.117 -10.556 1.00 0.00 H new ATOM 19 N LEU A 2 -10.732 15.045 -13.385 1.00 0.00 N ATOM 20 CA LEU A 2 -11.443 13.974 -14.144 1.00 0.00 C ATOM 21 C LEU A 2 -11.655 14.416 -15.594 1.00 0.00 C ATOM 22 O LEU A 2 -11.110 15.406 -16.039 1.00 0.00 O ATOM 23 CB LEU A 2 -12.797 13.696 -13.488 1.00 0.00 C ATOM 24 CG LEU A 2 -12.614 13.553 -11.974 1.00 0.00 C ATOM 25 CD1 LEU A 2 -13.940 13.134 -11.337 1.00 0.00 C ATOM 26 CD2 LEU A 2 -11.549 12.490 -11.685 1.00 0.00 C ATOM 0 H LEU A 2 -9.848 14.761 -12.963 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.840 13.066 -14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.491 14.507 -13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.232 12.785 -13.900 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.296 14.508 -11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -13.810 13.032 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.697 13.891 -11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -14.259 12.180 -11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.419 12.389 -10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.865 11.535 -12.104 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.604 12.789 -12.138 1.00 0.00 H new ATOM 38 N SER A 3 -12.440 13.678 -16.338 1.00 0.00 N ATOM 39 CA SER A 3 -12.687 14.037 -17.767 1.00 0.00 C ATOM 40 C SER A 3 -14.041 14.754 -17.891 1.00 0.00 C ATOM 41 O SER A 3 -14.724 14.972 -16.912 1.00 0.00 O ATOM 42 CB SER A 3 -12.693 12.756 -18.609 1.00 0.00 C ATOM 43 OG SER A 3 -11.901 12.953 -19.772 1.00 0.00 O ATOM 0 H SER A 3 -12.922 12.839 -16.015 1.00 0.00 H new ATOM 0 HA SER A 3 -11.901 14.703 -18.124 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.302 11.922 -18.026 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.714 12.497 -18.890 1.00 0.00 H new ATOM 0 HG SER A 3 -11.902 12.135 -20.311 1.00 0.00 H new ATOM 49 N PRO A 4 -14.417 15.124 -19.092 1.00 0.00 N ATOM 50 CA PRO A 4 -15.708 15.835 -19.357 1.00 0.00 C ATOM 51 C PRO A 4 -16.942 14.996 -18.994 1.00 0.00 C ATOM 52 O PRO A 4 -17.764 15.401 -18.197 1.00 0.00 O ATOM 53 CB PRO A 4 -15.682 16.116 -20.868 1.00 0.00 C ATOM 54 CG PRO A 4 -14.260 15.934 -21.291 1.00 0.00 C ATOM 55 CD PRO A 4 -13.657 14.914 -20.331 1.00 0.00 C ATOM 0 HA PRO A 4 -15.789 16.734 -18.746 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.340 15.432 -21.404 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.028 17.127 -21.084 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.202 15.581 -22.321 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.717 16.878 -21.247 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.769 13.896 -20.704 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.591 15.083 -20.182 1.00 0.00 H new ATOM 63 N ALA A 5 -17.090 13.840 -19.586 1.00 0.00 N ATOM 64 CA ALA A 5 -18.282 12.993 -19.283 1.00 0.00 C ATOM 65 C ALA A 5 -18.088 12.265 -17.953 1.00 0.00 C ATOM 66 O ALA A 5 -19.029 11.757 -17.376 1.00 0.00 O ATOM 67 CB ALA A 5 -18.478 11.958 -20.391 1.00 0.00 C ATOM 0 H ALA A 5 -16.439 13.446 -20.265 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.159 13.638 -19.220 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.349 11.343 -20.164 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.631 12.468 -21.342 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.594 11.324 -20.457 1.00 0.00 H new ATOM 73 N ASP A 6 -16.880 12.200 -17.467 1.00 0.00 N ATOM 74 CA ASP A 6 -16.632 11.493 -16.177 1.00 0.00 C ATOM 75 C ASP A 6 -17.766 11.796 -15.196 1.00 0.00 C ATOM 76 O ASP A 6 -18.111 10.985 -14.361 1.00 0.00 O ATOM 77 CB ASP A 6 -15.301 11.963 -15.585 1.00 0.00 C ATOM 78 CG ASP A 6 -14.146 11.299 -16.334 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.402 10.696 -17.363 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.023 11.405 -15.866 1.00 0.00 O ATOM 0 H ASP A 6 -16.053 12.605 -17.906 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.590 10.419 -16.356 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.221 13.047 -15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.253 11.712 -14.525 1.00 0.00 H new ATOM 85 N LYS A 7 -18.353 12.956 -15.297 1.00 0.00 N ATOM 86 CA LYS A 7 -19.472 13.315 -14.379 1.00 0.00 C ATOM 87 C LYS A 7 -20.780 12.742 -14.920 1.00 0.00 C ATOM 88 O LYS A 7 -21.604 12.259 -14.173 1.00 0.00 O ATOM 89 CB LYS A 7 -19.575 14.845 -14.265 1.00 0.00 C ATOM 90 CG LYS A 7 -18.852 15.502 -15.446 1.00 0.00 C ATOM 91 CD LYS A 7 -17.327 15.410 -15.247 1.00 0.00 C ATOM 92 CE LYS A 7 -16.735 16.816 -15.101 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.837 17.536 -16.402 1.00 0.00 N ATOM 0 H LYS A 7 -18.106 13.674 -15.978 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.281 12.897 -13.391 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.622 15.149 -14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.135 15.180 -13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -19.136 15.010 -16.376 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -19.153 16.546 -15.533 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.102 14.817 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.871 14.900 -16.095 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.267 17.367 -14.326 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.693 16.753 -14.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.895 17.873 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.208 16.890 -17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.479 18.348 -16.300 1.00 0.00 H new ATOM 107 N THR A 8 -20.976 12.785 -16.211 1.00 0.00 N ATOM 108 CA THR A 8 -22.235 12.241 -16.790 1.00 0.00 C ATOM 109 C THR A 8 -22.548 10.891 -16.149 1.00 0.00 C ATOM 110 O THR A 8 -23.675 10.607 -15.795 1.00 0.00 O ATOM 111 CB THR A 8 -22.076 12.057 -18.299 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.951 13.329 -18.921 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.305 11.334 -18.849 1.00 0.00 C ATOM 0 H THR A 8 -20.319 13.173 -16.887 1.00 0.00 H new ATOM 0 HA THR A 8 -23.049 12.939 -16.595 1.00 0.00 H new ATOM 0 HB THR A 8 -21.183 11.467 -18.506 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.847 13.211 -19.888 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.197 11.200 -19.925 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.399 10.360 -18.370 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.197 11.926 -18.645 1.00 0.00 H new ATOM 121 N ASN A 9 -21.557 10.063 -15.984 1.00 0.00 N ATOM 122 CA ASN A 9 -21.804 8.741 -15.352 1.00 0.00 C ATOM 123 C ASN A 9 -22.085 8.970 -13.874 1.00 0.00 C ATOM 124 O ASN A 9 -22.758 8.191 -13.228 1.00 0.00 O ATOM 125 CB ASN A 9 -20.570 7.852 -15.517 1.00 0.00 C ATOM 126 CG ASN A 9 -20.044 7.968 -16.949 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.885 8.178 -17.925 1.00 0.00 O flip ATOM 128 ND2 ASN A 9 -18.856 7.868 -17.182 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.591 10.244 -16.258 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.653 8.247 -15.824 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.797 8.150 -14.809 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.823 6.815 -15.294 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.199 7.704 -16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.516 7.948 -18.140 1.00 0.00 H new ATOM 135 N VAL A 10 -21.589 10.049 -13.338 1.00 0.00 N ATOM 136 CA VAL A 10 -21.845 10.342 -11.909 1.00 0.00 C ATOM 137 C VAL A 10 -23.252 10.918 -11.781 1.00 0.00 C ATOM 138 O VAL A 10 -24.074 10.401 -11.052 1.00 0.00 O ATOM 139 CB VAL A 10 -20.819 11.346 -11.382 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.066 11.594 -9.893 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.409 10.782 -11.578 1.00 0.00 C ATOM 0 H VAL A 10 -21.019 10.737 -13.830 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.759 9.427 -11.322 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.915 12.285 -11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.335 12.310 -9.517 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.070 11.994 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.969 10.656 -9.347 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.676 11.496 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.313 9.843 -11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.232 10.604 -12.639 1.00 0.00 H new ATOM 151 N LYS A 11 -23.556 11.972 -12.499 1.00 0.00 N ATOM 152 CA LYS A 11 -24.938 12.527 -12.398 1.00 0.00 C ATOM 153 C LYS A 11 -25.920 11.391 -12.670 1.00 0.00 C ATOM 154 O LYS A 11 -26.967 11.298 -12.060 1.00 0.00 O ATOM 155 CB LYS A 11 -25.170 13.657 -13.419 1.00 0.00 C ATOM 156 CG LYS A 11 -23.838 14.192 -13.941 1.00 0.00 C ATOM 157 CD LYS A 11 -22.955 14.666 -12.773 1.00 0.00 C ATOM 158 CE LYS A 11 -22.677 16.171 -12.892 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.468 16.542 -14.321 1.00 0.00 N ATOM 0 H LYS A 11 -22.925 12.460 -13.134 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.082 12.946 -11.402 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -25.770 13.286 -14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.735 14.465 -12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.322 13.414 -14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.015 15.018 -14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -23.450 14.455 -11.825 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.015 14.115 -12.772 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.513 16.737 -12.480 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.795 16.433 -12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.673 17.209 -14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.255 15.687 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.330 16.989 -14.693 1.00 0.00 H new ATOM 173 N ALA A 12 -25.583 10.517 -13.581 1.00 0.00 N ATOM 174 CA ALA A 12 -26.493 9.379 -13.886 1.00 0.00 C ATOM 175 C ALA A 12 -26.860 8.668 -12.589 1.00 0.00 C ATOM 176 O ALA A 12 -28.007 8.634 -12.189 1.00 0.00 O ATOM 177 CB ALA A 12 -25.786 8.394 -14.813 1.00 0.00 C ATOM 0 H ALA A 12 -24.720 10.543 -14.124 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.394 9.755 -14.371 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.453 7.561 -15.036 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.513 8.898 -15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -24.886 8.018 -14.326 1.00 0.00 H new ATOM 183 N ALA A 13 -25.893 8.104 -11.923 1.00 0.00 N ATOM 184 CA ALA A 13 -26.189 7.401 -10.645 1.00 0.00 C ATOM 185 C ALA A 13 -26.793 8.401 -9.663 1.00 0.00 C ATOM 186 O ALA A 13 -27.673 8.081 -8.892 1.00 0.00 O ATOM 187 CB ALA A 13 -24.897 6.825 -10.063 1.00 0.00 C ATOM 0 H ALA A 13 -24.913 8.099 -12.207 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.891 6.587 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.117 6.311 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.462 6.120 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.190 7.633 -9.875 1.00 0.00 H new ATOM 193 N TRP A 14 -26.330 9.618 -9.697 1.00 0.00 N ATOM 194 CA TRP A 14 -26.876 10.651 -8.777 1.00 0.00 C ATOM 195 C TRP A 14 -28.293 11.021 -9.224 1.00 0.00 C ATOM 196 O TRP A 14 -29.058 11.594 -8.475 1.00 0.00 O ATOM 197 CB TRP A 14 -25.972 11.895 -8.813 1.00 0.00 C ATOM 198 CG TRP A 14 -25.651 12.336 -7.418 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.810 13.594 -6.947 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.118 11.547 -6.313 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.409 13.629 -5.623 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.975 12.393 -5.187 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.749 10.196 -6.179 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.485 11.914 -3.972 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.254 9.711 -4.957 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.122 10.569 -3.856 1.00 0.00 C ATOM 0 H TRP A 14 -25.594 9.942 -10.325 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.908 10.263 -7.759 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.052 11.671 -9.353 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.470 12.701 -9.352 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.188 14.433 -7.512 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.431 14.466 -5.040 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.847 9.527 -7.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.387 12.578 -3.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.974 8.672 -4.865 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.740 10.191 -2.919 1.00 0.00 H new ATOM 217 N GLY A 15 -28.650 10.699 -10.440 1.00 0.00 N ATOM 218 CA GLY A 15 -30.018 11.039 -10.922 1.00 0.00 C ATOM 219 C GLY A 15 -31.019 10.025 -10.369 1.00 0.00 C ATOM 220 O GLY A 15 -32.066 10.382 -9.867 1.00 0.00 O ATOM 0 H GLY A 15 -28.056 10.218 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.289 12.045 -10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.043 11.034 -12.012 1.00 0.00 H new ATOM 224 N LYS A 16 -30.702 8.763 -10.451 1.00 0.00 N ATOM 225 CA LYS A 16 -31.634 7.728 -9.924 1.00 0.00 C ATOM 226 C LYS A 16 -31.651 7.811 -8.399 1.00 0.00 C ATOM 227 O LYS A 16 -32.675 7.644 -7.765 1.00 0.00 O ATOM 228 CB LYS A 16 -31.158 6.340 -10.366 1.00 0.00 C ATOM 229 CG LYS A 16 -30.554 6.421 -11.772 1.00 0.00 C ATOM 230 CD LYS A 16 -31.576 7.009 -12.753 1.00 0.00 C ATOM 231 CE LYS A 16 -32.855 6.166 -12.741 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.571 6.334 -14.037 1.00 0.00 N ATOM 0 H LYS A 16 -29.839 8.404 -10.860 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.639 7.898 -10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.417 5.959 -9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.993 5.640 -10.359 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.657 7.040 -11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.250 5.428 -12.103 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.806 8.038 -12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.156 7.034 -13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.610 5.116 -12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.498 6.472 -11.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.440 5.762 -14.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.817 7.336 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.957 6.022 -14.816 1.00 0.00 H new ATOM 246 N VAL A 17 -30.524 8.090 -7.811 1.00 0.00 N ATOM 247 CA VAL A 17 -30.458 8.211 -6.331 1.00 0.00 C ATOM 248 C VAL A 17 -31.392 9.343 -5.901 1.00 0.00 C ATOM 249 O VAL A 17 -32.398 9.127 -5.256 1.00 0.00 O ATOM 250 CB VAL A 17 -29.015 8.538 -5.939 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.920 8.771 -4.433 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.098 7.371 -6.334 1.00 0.00 C ATOM 0 H VAL A 17 -29.639 8.240 -8.296 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.763 7.285 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.703 9.443 -6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.889 9.003 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.564 9.604 -4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.239 7.872 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.071 7.605 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.418 6.466 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.154 7.213 -7.411 1.00 0.00 H new ATOM 262 N GLY A 18 -31.070 10.544 -6.281 1.00 0.00 N ATOM 263 CA GLY A 18 -31.936 11.708 -5.930 1.00 0.00 C ATOM 264 C GLY A 18 -32.087 11.834 -4.411 1.00 0.00 C ATOM 265 O GLY A 18 -31.130 11.751 -3.669 1.00 0.00 O ATOM 0 H GLY A 18 -30.238 10.775 -6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.504 12.623 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.917 11.589 -6.389 1.00 0.00 H new ATOM 269 N ALA A 19 -33.292 12.056 -3.949 1.00 0.00 N ATOM 270 CA ALA A 19 -33.523 12.212 -2.483 1.00 0.00 C ATOM 271 C ALA A 19 -33.267 10.889 -1.758 1.00 0.00 C ATOM 272 O ALA A 19 -33.830 10.626 -0.713 1.00 0.00 O ATOM 273 CB ALA A 19 -34.969 12.651 -2.242 1.00 0.00 C ATOM 0 H ALA A 19 -34.128 12.136 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.836 12.964 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.141 12.766 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.149 13.603 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.649 11.898 -2.640 1.00 0.00 H new ATOM 279 N HIS A 20 -32.414 10.059 -2.294 1.00 0.00 N ATOM 280 CA HIS A 20 -32.107 8.763 -1.632 1.00 0.00 C ATOM 281 C HIS A 20 -30.591 8.596 -1.575 1.00 0.00 C ATOM 282 O HIS A 20 -30.072 7.498 -1.532 1.00 0.00 O ATOM 283 CB HIS A 20 -32.724 7.614 -2.432 1.00 0.00 C ATOM 284 CG HIS A 20 -34.201 7.851 -2.589 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.095 7.668 -1.544 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.955 8.255 -3.662 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.325 7.960 -2.008 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.292 8.323 -3.290 1.00 0.00 N ATOM 0 H HIS A 20 -31.915 10.226 -3.168 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.522 8.751 -0.624 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.250 7.542 -3.411 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.549 6.666 -1.923 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.569 8.485 -4.644 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.226 7.907 -1.415 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.082 8.594 -3.875 1.00 0.00 H new ATOM 297 N ALA A 21 -29.879 9.689 -1.584 1.00 0.00 N ATOM 298 CA ALA A 21 -28.393 9.624 -1.540 1.00 0.00 C ATOM 299 C ALA A 21 -27.919 9.604 -0.085 1.00 0.00 C ATOM 300 O ALA A 21 -27.296 8.660 0.360 1.00 0.00 O ATOM 301 CB ALA A 21 -27.821 10.848 -2.262 1.00 0.00 C ATOM 0 H ALA A 21 -30.267 10.631 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.047 8.715 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.732 10.810 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.159 10.850 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.165 11.756 -1.767 1.00 0.00 H new ATOM 307 N GLY A 22 -28.207 10.634 0.662 1.00 0.00 N ATOM 308 CA GLY A 22 -27.769 10.660 2.088 1.00 0.00 C ATOM 309 C GLY A 22 -28.125 9.330 2.752 1.00 0.00 C ATOM 310 O GLY A 22 -27.647 9.011 3.823 1.00 0.00 O ATOM 0 H GLY A 22 -28.724 11.456 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.694 10.832 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.253 11.483 2.614 1.00 0.00 H new ATOM 314 N GLU A 23 -28.961 8.552 2.124 1.00 0.00 N ATOM 315 CA GLU A 23 -29.351 7.241 2.714 1.00 0.00 C ATOM 316 C GLU A 23 -28.305 6.187 2.351 1.00 0.00 C ATOM 317 O GLU A 23 -27.728 5.549 3.209 1.00 0.00 O ATOM 318 CB GLU A 23 -30.716 6.820 2.161 1.00 0.00 C ATOM 319 CG GLU A 23 -31.612 8.052 2.020 1.00 0.00 C ATOM 320 CD GLU A 23 -31.712 8.768 3.368 1.00 0.00 C ATOM 321 OE1 GLU A 23 -30.751 9.419 3.743 1.00 0.00 O ATOM 322 OE2 GLU A 23 -32.748 8.654 4.001 1.00 0.00 O ATOM 0 H GLU A 23 -29.392 8.768 1.225 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.411 7.333 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.594 6.334 1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.181 6.093 2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.204 8.727 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.604 7.756 1.679 1.00 0.00 H new ATOM 329 N TYR A 24 -28.056 6.005 1.086 1.00 0.00 N ATOM 330 CA TYR A 24 -27.044 4.997 0.665 1.00 0.00 C ATOM 331 C TYR A 24 -25.683 5.376 1.252 1.00 0.00 C ATOM 332 O TYR A 24 -24.844 4.533 1.494 1.00 0.00 O ATOM 333 CB TYR A 24 -26.942 4.963 -0.865 1.00 0.00 C ATOM 334 CG TYR A 24 -28.318 4.954 -1.508 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.449 4.513 -0.798 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.455 5.385 -2.833 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.706 4.506 -1.420 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.712 5.377 -3.450 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.836 4.938 -2.744 1.00 0.00 C ATOM 340 OH TYR A 24 -32.073 4.928 -3.354 1.00 0.00 O ATOM 0 H TYR A 24 -28.509 6.510 0.325 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.345 4.014 1.026 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.381 5.830 -1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.387 4.078 -1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.350 4.180 0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.589 5.725 -3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.575 4.167 -0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.813 5.710 -4.472 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.988 5.260 -4.272 1.00 0.00 H new ATOM 350 N GLY A 25 -25.459 6.639 1.486 1.00 0.00 N ATOM 351 CA GLY A 25 -24.152 7.070 2.059 1.00 0.00 C ATOM 352 C GLY A 25 -24.044 6.579 3.504 1.00 0.00 C ATOM 353 O GLY A 25 -22.964 6.439 4.042 1.00 0.00 O ATOM 0 H GLY A 25 -26.124 7.391 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.332 6.668 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.068 8.156 2.025 1.00 0.00 H new ATOM 357 N ALA A 26 -25.155 6.321 4.138 1.00 0.00 N ATOM 358 CA ALA A 26 -25.118 5.843 5.548 1.00 0.00 C ATOM 359 C ALA A 26 -24.870 4.336 5.577 1.00 0.00 C ATOM 360 O ALA A 26 -24.108 3.837 6.382 1.00 0.00 O ATOM 361 CB ALA A 26 -26.454 6.150 6.225 1.00 0.00 C ATOM 0 H ALA A 26 -26.088 6.421 3.739 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.313 6.351 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.428 5.800 7.257 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.631 7.226 6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.258 5.643 5.691 1.00 0.00 H new ATOM 367 N GLU A 27 -25.511 3.607 4.710 1.00 0.00 N ATOM 368 CA GLU A 27 -25.313 2.130 4.694 1.00 0.00 C ATOM 369 C GLU A 27 -23.864 1.813 4.323 1.00 0.00 C ATOM 370 O GLU A 27 -23.366 0.737 4.588 1.00 0.00 O ATOM 371 CB GLU A 27 -26.258 1.500 3.667 1.00 0.00 C ATOM 372 CG GLU A 27 -27.673 1.431 4.248 1.00 0.00 C ATOM 373 CD GLU A 27 -27.724 0.366 5.345 1.00 0.00 C ATOM 374 OE1 GLU A 27 -26.734 -0.327 5.518 1.00 0.00 O ATOM 375 OE2 GLU A 27 -28.751 0.261 5.996 1.00 0.00 O ATOM 0 H GLU A 27 -26.162 3.967 4.013 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.529 1.723 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.259 2.088 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.912 0.500 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.958 2.401 4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.389 1.193 3.462 1.00 0.00 H new ATOM 382 N ALA A 28 -23.180 2.743 3.715 1.00 0.00 N ATOM 383 CA ALA A 28 -21.762 2.496 3.332 1.00 0.00 C ATOM 384 C ALA A 28 -20.884 2.544 4.584 1.00 0.00 C ATOM 385 O ALA A 28 -19.779 2.040 4.600 1.00 0.00 O ATOM 386 CB ALA A 28 -21.304 3.574 2.346 1.00 0.00 C ATOM 0 H ALA A 28 -23.542 3.664 3.467 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.676 1.516 2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.266 3.393 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.931 3.542 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.388 4.555 2.814 1.00 0.00 H new ATOM 392 N LEU A 29 -21.369 3.150 5.633 1.00 0.00 N ATOM 393 CA LEU A 29 -20.566 3.238 6.884 1.00 0.00 C ATOM 394 C LEU A 29 -20.634 1.904 7.633 1.00 0.00 C ATOM 395 O LEU A 29 -19.623 1.316 7.962 1.00 0.00 O ATOM 396 CB LEU A 29 -21.127 4.351 7.772 1.00 0.00 C ATOM 397 CG LEU A 29 -21.489 5.563 6.908 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.049 6.673 7.798 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.236 6.069 6.189 1.00 0.00 C ATOM 0 H LEU A 29 -22.289 3.589 5.677 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.529 3.460 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.009 3.995 8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.392 4.635 8.525 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.239 5.274 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.307 7.536 7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.941 6.313 8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.299 6.962 8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.493 6.931 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.486 6.359 6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.836 5.278 5.555 1.00 0.00 H new ATOM 411 N GLU A 30 -21.816 1.423 7.907 1.00 0.00 N ATOM 412 CA GLU A 30 -21.941 0.129 8.636 1.00 0.00 C ATOM 413 C GLU A 30 -21.147 -0.950 7.898 1.00 0.00 C ATOM 414 O GLU A 30 -20.531 -1.804 8.504 1.00 0.00 O ATOM 415 CB GLU A 30 -23.413 -0.280 8.706 1.00 0.00 C ATOM 416 CG GLU A 30 -24.245 0.890 9.236 1.00 0.00 C ATOM 417 CD GLU A 30 -25.686 0.429 9.468 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.413 0.311 8.496 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.036 0.202 10.615 1.00 0.00 O ATOM 0 H GLU A 30 -22.699 1.869 7.658 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.549 0.243 9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.767 -0.573 7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.530 -1.147 9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.817 1.262 10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.226 1.715 8.524 1.00 0.00 H new ATOM 426 N ARG A 31 -21.156 -0.920 6.594 1.00 0.00 N ATOM 427 CA ARG A 31 -20.402 -1.944 5.820 1.00 0.00 C ATOM 428 C ARG A 31 -18.911 -1.834 6.149 1.00 0.00 C ATOM 429 O ARG A 31 -18.236 -2.823 6.355 1.00 0.00 O ATOM 430 CB ARG A 31 -20.624 -1.710 4.320 1.00 0.00 C ATOM 431 CG ARG A 31 -20.564 -3.044 3.569 1.00 0.00 C ATOM 432 CD ARG A 31 -19.178 -3.671 3.737 1.00 0.00 C ATOM 433 NE ARG A 31 -18.940 -4.649 2.638 1.00 0.00 N ATOM 434 CZ ARG A 31 -17.722 -5.007 2.336 1.00 0.00 C ATOM 435 NH1 ARG A 31 -16.712 -4.512 2.998 1.00 0.00 N ATOM 436 NH2 ARG A 31 -17.513 -5.862 1.371 1.00 0.00 N ATOM 0 H ARG A 31 -21.653 -0.230 6.031 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.755 -2.941 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.591 -1.234 4.157 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.865 -1.030 3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.328 -3.721 3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.776 -2.887 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.412 -2.896 3.721 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -19.107 -4.169 4.704 1.00 0.00 H new ATOM 0 HE ARG A 31 -19.729 -5.038 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.874 -3.845 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.760 -4.792 2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.302 -6.250 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.561 -6.142 1.135 1.00 0.00 H new ATOM 450 N MET A 32 -18.392 -0.638 6.201 1.00 0.00 N ATOM 451 CA MET A 32 -16.947 -0.467 6.518 1.00 0.00 C ATOM 452 C MET A 32 -16.690 -0.891 7.965 1.00 0.00 C ATOM 453 O MET A 32 -15.796 -1.663 8.248 1.00 0.00 O ATOM 454 CB MET A 32 -16.562 1.004 6.340 1.00 0.00 C ATOM 455 CG MET A 32 -15.096 1.204 6.734 1.00 0.00 C ATOM 456 SD MET A 32 -14.588 2.893 6.323 1.00 0.00 S ATOM 457 CE MET A 32 -15.783 3.754 7.375 1.00 0.00 C ATOM 0 H MET A 32 -18.906 0.228 6.038 1.00 0.00 H new ATOM 0 HA MET A 32 -16.349 -1.085 5.848 1.00 0.00 H new ATOM 0 HB2 MET A 32 -16.715 1.307 5.304 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.203 1.635 6.955 1.00 0.00 H new ATOM 0 HG2 MET A 32 -14.967 1.023 7.801 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.466 0.485 6.210 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.926 4.770 7.007 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.735 3.223 7.354 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.409 3.788 8.398 1.00 0.00 H new ATOM 467 N PHE A 33 -17.470 -0.392 8.885 1.00 0.00 N ATOM 468 CA PHE A 33 -17.274 -0.764 10.314 1.00 0.00 C ATOM 469 C PHE A 33 -17.227 -2.291 10.444 1.00 0.00 C ATOM 470 O PHE A 33 -16.375 -2.840 11.113 1.00 0.00 O ATOM 471 CB PHE A 33 -18.437 -0.207 11.145 1.00 0.00 C ATOM 472 CG PHE A 33 -18.526 -0.940 12.465 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.391 -1.061 13.276 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.742 -1.498 12.876 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.471 -1.741 14.496 1.00 0.00 C ATOM 476 CE2 PHE A 33 -19.823 -2.180 14.097 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.687 -2.301 14.907 1.00 0.00 C ATOM 0 H PHE A 33 -18.236 0.258 8.708 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.336 -0.345 10.678 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.292 0.859 11.320 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.372 -0.315 10.596 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.453 -0.629 12.959 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.618 -1.403 12.252 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.595 -1.834 15.121 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -20.761 -2.612 14.413 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.749 -2.826 15.849 1.00 0.00 H new ATOM 487 N LEU A 34 -18.141 -2.976 9.815 1.00 0.00 N ATOM 488 CA LEU A 34 -18.155 -4.464 9.908 1.00 0.00 C ATOM 489 C LEU A 34 -16.884 -5.035 9.274 1.00 0.00 C ATOM 490 O LEU A 34 -16.105 -5.707 9.920 1.00 0.00 O ATOM 491 CB LEU A 34 -19.378 -5.006 9.165 1.00 0.00 C ATOM 492 CG LEU A 34 -20.642 -4.765 10.002 1.00 0.00 C ATOM 493 CD1 LEU A 34 -21.856 -4.646 9.078 1.00 0.00 C ATOM 494 CD2 LEU A 34 -20.855 -5.940 10.964 1.00 0.00 C ATOM 0 H LEU A 34 -18.879 -2.570 9.240 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.199 -4.759 10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.473 -4.516 8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.256 -6.072 8.973 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.523 -3.843 10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.752 -4.475 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.711 -3.811 8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.971 -5.568 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.753 -5.767 11.557 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.970 -6.861 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.994 -6.028 11.627 1.00 0.00 H new ATOM 506 N SER A 35 -16.673 -4.778 8.013 1.00 0.00 N ATOM 507 CA SER A 35 -15.458 -5.313 7.338 1.00 0.00 C ATOM 508 C SER A 35 -14.207 -4.872 8.104 1.00 0.00 C ATOM 509 O SER A 35 -13.146 -5.445 7.958 1.00 0.00 O ATOM 510 CB SER A 35 -15.394 -4.777 5.907 1.00 0.00 C ATOM 511 OG SER A 35 -15.571 -3.367 5.925 1.00 0.00 O ATOM 0 H SER A 35 -17.289 -4.221 7.421 1.00 0.00 H new ATOM 0 HA SER A 35 -15.505 -6.402 7.319 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.435 -5.029 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.167 -5.244 5.297 1.00 0.00 H new ATOM 0 HG SER A 35 -16.526 -3.158 5.996 1.00 0.00 H new ATOM 517 N PHE A 36 -14.323 -3.857 8.917 1.00 0.00 N ATOM 518 CA PHE A 36 -13.138 -3.383 9.688 1.00 0.00 C ATOM 519 C PHE A 36 -13.608 -2.642 10.948 1.00 0.00 C ATOM 520 O PHE A 36 -14.201 -1.584 10.857 1.00 0.00 O ATOM 521 CB PHE A 36 -12.321 -2.426 8.818 1.00 0.00 C ATOM 522 CG PHE A 36 -11.615 -3.206 7.736 1.00 0.00 C ATOM 523 CD1 PHE A 36 -12.258 -3.452 6.517 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.317 -3.684 7.950 1.00 0.00 C ATOM 525 CE1 PHE A 36 -11.603 -4.175 5.513 1.00 0.00 C ATOM 526 CE2 PHE A 36 -9.661 -4.407 6.947 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.304 -4.653 5.729 1.00 0.00 C ATOM 0 H PHE A 36 -15.185 -3.337 9.080 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.525 -4.238 9.975 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.974 -1.676 8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.594 -1.893 9.430 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -13.260 -3.084 6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.821 -3.495 8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.099 -4.364 4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -8.659 -4.775 7.113 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.799 -5.212 4.955 1.00 0.00 H new ATOM 537 N PRO A 37 -13.349 -3.179 12.118 1.00 0.00 N ATOM 538 CA PRO A 37 -13.761 -2.537 13.398 1.00 0.00 C ATOM 539 C PRO A 37 -12.808 -1.407 13.805 1.00 0.00 C ATOM 540 O PRO A 37 -13.150 -0.543 14.588 1.00 0.00 O ATOM 541 CB PRO A 37 -13.701 -3.685 14.406 1.00 0.00 C ATOM 542 CG PRO A 37 -12.647 -4.606 13.883 1.00 0.00 C ATOM 543 CD PRO A 37 -12.641 -4.453 12.356 1.00 0.00 C ATOM 0 HA PRO A 37 -14.744 -2.071 13.329 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.449 -3.322 15.402 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.663 -4.191 14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.672 -4.354 14.300 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.859 -5.637 14.167 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.625 -4.424 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.147 -5.287 11.870 1.00 0.00 H new ATOM 551 N THR A 38 -11.616 -1.410 13.275 1.00 0.00 N ATOM 552 CA THR A 38 -10.637 -0.342 13.623 1.00 0.00 C ATOM 553 C THR A 38 -11.314 1.028 13.536 1.00 0.00 C ATOM 554 O THR A 38 -10.832 2.002 14.075 1.00 0.00 O ATOM 555 CB THR A 38 -9.462 -0.392 12.644 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.954 -0.323 11.313 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.687 -1.698 12.835 1.00 0.00 C ATOM 0 H THR A 38 -11.277 -2.109 12.614 1.00 0.00 H new ATOM 0 HA THR A 38 -10.275 -0.501 14.639 1.00 0.00 H new ATOM 0 HB THR A 38 -8.798 0.452 12.832 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.203 -0.353 10.685 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.851 -1.730 12.136 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.309 -1.751 13.856 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.348 -2.544 12.649 1.00 0.00 H new ATOM 565 N THR A 39 -12.423 1.112 12.855 1.00 0.00 N ATOM 566 CA THR A 39 -13.124 2.422 12.730 1.00 0.00 C ATOM 567 C THR A 39 -13.826 2.765 14.048 1.00 0.00 C ATOM 568 O THR A 39 -14.111 3.912 14.328 1.00 0.00 O ATOM 569 CB THR A 39 -14.161 2.337 11.608 1.00 0.00 C ATOM 570 OG1 THR A 39 -15.030 1.240 11.852 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.455 2.141 10.265 1.00 0.00 C ATOM 0 H THR A 39 -12.875 0.331 12.379 1.00 0.00 H new ATOM 0 HA THR A 39 -12.395 3.199 12.499 1.00 0.00 H new ATOM 0 HB THR A 39 -14.738 3.261 11.578 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.615 0.415 11.524 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.197 2.081 9.469 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.789 2.983 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.875 1.219 10.290 1.00 0.00 H new ATOM 579 N LYS A 40 -14.114 1.780 14.853 1.00 0.00 N ATOM 580 CA LYS A 40 -14.808 2.051 16.146 1.00 0.00 C ATOM 581 C LYS A 40 -13.860 2.774 17.108 1.00 0.00 C ATOM 582 O LYS A 40 -14.287 3.401 18.057 1.00 0.00 O ATOM 583 CB LYS A 40 -15.247 0.724 16.769 1.00 0.00 C ATOM 584 CG LYS A 40 -16.294 0.984 17.855 1.00 0.00 C ATOM 585 CD LYS A 40 -16.387 -0.232 18.781 1.00 0.00 C ATOM 586 CE LYS A 40 -16.615 -1.495 17.948 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.001 -2.619 18.846 1.00 0.00 N ATOM 0 H LYS A 40 -13.899 0.799 14.673 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.678 2.681 15.962 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.660 0.070 16.001 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.386 0.210 17.196 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.025 1.871 18.429 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.264 1.182 17.399 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.471 -0.329 19.364 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.204 -0.100 19.491 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -17.397 -1.320 17.210 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.709 -1.749 17.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.156 -3.478 18.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.240 -2.790 19.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.876 -2.375 19.351 1.00 0.00 H new ATOM 601 N THR A 41 -12.580 2.689 16.878 1.00 0.00 N ATOM 602 CA THR A 41 -11.616 3.369 17.789 1.00 0.00 C ATOM 603 C THR A 41 -11.653 4.881 17.549 1.00 0.00 C ATOM 604 O THR A 41 -11.224 5.660 18.375 1.00 0.00 O ATOM 605 CB THR A 41 -10.201 2.839 17.523 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.333 3.285 18.557 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.689 3.352 16.172 1.00 0.00 C ATOM 0 H THR A 41 -12.160 2.180 16.101 1.00 0.00 H new ATOM 0 HA THR A 41 -11.892 3.165 18.823 1.00 0.00 H new ATOM 0 HB THR A 41 -10.225 1.749 17.502 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.828 2.524 18.911 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.684 2.969 15.995 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.353 3.010 15.378 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.666 4.442 16.182 1.00 0.00 H new ATOM 615 N TYR A 42 -12.161 5.303 16.422 1.00 0.00 N ATOM 616 CA TYR A 42 -12.220 6.765 16.133 1.00 0.00 C ATOM 617 C TYR A 42 -13.419 7.383 16.857 1.00 0.00 C ATOM 618 O TYR A 42 -13.874 8.457 16.517 1.00 0.00 O ATOM 619 CB TYR A 42 -12.356 6.983 14.623 1.00 0.00 C ATOM 620 CG TYR A 42 -10.993 6.901 13.977 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.206 8.053 13.854 1.00 0.00 C ATOM 622 CD2 TYR A 42 -10.514 5.674 13.507 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.942 7.977 13.259 1.00 0.00 C ATOM 624 CE2 TYR A 42 -9.249 5.597 12.911 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.462 6.748 12.788 1.00 0.00 C ATOM 626 OH TYR A 42 -7.215 6.673 12.203 1.00 0.00 O ATOM 0 H TYR A 42 -12.537 4.700 15.690 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.305 7.242 16.484 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -13.019 6.231 14.195 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.806 7.956 14.424 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.575 9.000 14.219 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.120 4.785 13.604 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.336 8.866 13.163 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.881 4.650 12.546 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.036 5.748 11.933 1.00 0.00 H new ATOM 636 N PHE A 43 -13.929 6.717 17.857 1.00 0.00 N ATOM 637 CA PHE A 43 -15.092 7.270 18.608 1.00 0.00 C ATOM 638 C PHE A 43 -16.207 7.664 17.632 1.00 0.00 C ATOM 639 O PHE A 43 -16.217 8.761 17.108 1.00 0.00 O ATOM 640 CB PHE A 43 -14.645 8.509 19.388 1.00 0.00 C ATOM 641 CG PHE A 43 -13.664 8.104 20.463 1.00 0.00 C ATOM 642 CD1 PHE A 43 -14.113 7.418 21.597 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.306 8.414 20.325 1.00 0.00 C ATOM 644 CE1 PHE A 43 -13.204 7.042 22.594 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.397 8.040 21.322 1.00 0.00 C ATOM 646 CZ PHE A 43 -11.846 7.354 22.456 1.00 0.00 C ATOM 0 H PHE A 43 -13.590 5.813 18.187 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.468 6.512 19.295 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.183 9.229 18.713 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.509 9.000 19.836 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.161 7.178 21.703 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.959 8.942 19.449 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.550 6.512 23.469 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.350 8.281 21.216 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.145 7.065 23.225 1.00 0.00 H new ATOM 656 N PRO A 44 -17.148 6.783 17.391 1.00 0.00 N ATOM 657 CA PRO A 44 -18.285 7.054 16.469 1.00 0.00 C ATOM 658 C PRO A 44 -19.396 7.857 17.156 1.00 0.00 C ATOM 659 O PRO A 44 -20.047 8.680 16.551 1.00 0.00 O ATOM 660 CB PRO A 44 -18.777 5.657 16.093 1.00 0.00 C ATOM 661 CG PRO A 44 -18.434 4.787 17.261 1.00 0.00 C ATOM 662 CD PRO A 44 -17.232 5.430 17.968 1.00 0.00 C ATOM 0 HA PRO A 44 -17.989 7.654 15.608 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -19.851 5.656 15.904 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -18.293 5.302 15.183 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -19.282 4.704 17.941 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -18.191 3.777 16.930 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.379 5.467 19.047 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.317 4.865 17.790 1.00 0.00 H new ATOM 670 N HIS A 45 -19.600 7.616 18.419 1.00 0.00 N ATOM 671 CA HIS A 45 -20.652 8.349 19.184 1.00 0.00 C ATOM 672 C HIS A 45 -22.007 8.289 18.466 1.00 0.00 C ATOM 673 O HIS A 45 -22.825 9.177 18.599 1.00 0.00 O ATOM 674 CB HIS A 45 -20.229 9.811 19.390 1.00 0.00 C ATOM 675 CG HIS A 45 -20.359 10.582 18.103 1.00 0.00 C ATOM 676 ND1 HIS A 45 -21.591 10.903 17.552 1.00 0.00 N ATOM 677 CD2 HIS A 45 -19.418 11.106 17.250 1.00 0.00 C ATOM 678 CE1 HIS A 45 -21.363 11.590 16.417 1.00 0.00 C ATOM 679 NE2 HIS A 45 -20.057 11.740 16.190 1.00 0.00 N ATOM 0 H HIS A 45 -19.076 6.932 18.965 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.763 7.865 20.154 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.848 10.270 20.160 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -19.199 9.852 19.743 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -22.504 10.662 17.937 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -18.348 11.036 17.382 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -22.140 11.972 15.771 1.00 0.00 H new ATOM 688 N PHE A 46 -22.274 7.233 17.742 1.00 0.00 N ATOM 689 CA PHE A 46 -23.603 7.116 17.064 1.00 0.00 C ATOM 690 C PHE A 46 -24.038 5.653 17.043 1.00 0.00 C ATOM 691 O PHE A 46 -24.842 5.242 16.230 1.00 0.00 O ATOM 692 CB PHE A 46 -23.556 7.672 15.630 1.00 0.00 C ATOM 693 CG PHE A 46 -22.371 7.126 14.859 1.00 0.00 C ATOM 694 CD1 PHE A 46 -22.316 5.770 14.507 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.337 7.987 14.475 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.227 5.279 13.776 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.247 7.495 13.747 1.00 0.00 C ATOM 698 CZ PHE A 46 -20.192 6.142 13.398 1.00 0.00 C ATOM 0 H PHE A 46 -21.636 6.452 17.591 1.00 0.00 H new ATOM 0 HA PHE A 46 -24.326 7.708 17.626 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -24.479 7.416 15.109 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -23.500 8.760 15.663 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -23.114 5.104 14.800 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.380 9.033 14.741 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.186 4.235 13.504 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -19.448 8.161 13.455 1.00 0.00 H new ATOM 0 HZ PHE A 46 -19.351 5.763 12.837 1.00 0.00 H new ATOM 708 N ASP A 47 -23.519 4.869 17.945 1.00 0.00 N ATOM 709 CA ASP A 47 -23.897 3.427 18.001 1.00 0.00 C ATOM 710 C ASP A 47 -23.947 2.848 16.585 1.00 0.00 C ATOM 711 O ASP A 47 -24.992 2.776 15.970 1.00 0.00 O ATOM 712 CB ASP A 47 -25.273 3.286 18.657 1.00 0.00 C ATOM 713 CG ASP A 47 -25.144 3.488 20.168 1.00 0.00 C ATOM 714 OD1 ASP A 47 -24.151 3.045 20.722 1.00 0.00 O ATOM 715 OD2 ASP A 47 -26.038 4.082 20.746 1.00 0.00 O ATOM 0 H ASP A 47 -22.845 5.165 18.651 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.155 2.884 18.586 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.963 4.019 18.239 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.689 2.301 18.446 1.00 0.00 H new ATOM 720 N LEU A 48 -22.825 2.439 16.062 1.00 0.00 N ATOM 721 CA LEU A 48 -22.812 1.868 14.686 1.00 0.00 C ATOM 722 C LEU A 48 -23.895 0.790 14.572 1.00 0.00 C ATOM 723 O LEU A 48 -24.209 0.326 13.495 1.00 0.00 O ATOM 724 CB LEU A 48 -21.436 1.251 14.396 1.00 0.00 C ATOM 725 CG LEU A 48 -20.353 1.985 15.202 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.155 1.290 16.554 1.00 0.00 C ATOM 727 CD2 LEU A 48 -19.033 1.965 14.425 1.00 0.00 C ATOM 0 H LEU A 48 -21.918 2.475 16.527 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.010 2.659 13.963 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.440 0.192 14.656 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -21.216 1.317 13.331 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.666 3.016 15.366 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.386 1.813 17.123 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.092 1.304 17.111 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.846 0.258 16.391 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.266 2.486 14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.724 0.933 14.259 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.169 2.462 13.464 1.00 0.00 H new ATOM 739 N SER A 49 -24.465 0.392 15.675 1.00 0.00 N ATOM 740 CA SER A 49 -25.527 -0.653 15.630 1.00 0.00 C ATOM 741 C SER A 49 -26.679 -0.172 14.747 1.00 0.00 C ATOM 742 O SER A 49 -26.972 1.005 14.679 1.00 0.00 O ATOM 743 CB SER A 49 -26.042 -0.916 17.045 1.00 0.00 C ATOM 744 OG SER A 49 -24.940 -1.156 17.910 1.00 0.00 O ATOM 0 H SER A 49 -24.242 0.745 16.606 1.00 0.00 H new ATOM 0 HA SER A 49 -25.115 -1.574 15.217 1.00 0.00 H new ATOM 0 HB2 SER A 49 -26.618 -0.061 17.399 1.00 0.00 H new ATOM 0 HB3 SER A 49 -26.713 -1.775 17.046 1.00 0.00 H new ATOM 0 HG SER A 49 -25.268 -1.323 18.818 1.00 0.00 H new ATOM 750 N HIS A 50 -27.335 -1.074 14.069 1.00 0.00 N ATOM 751 CA HIS A 50 -28.468 -0.667 13.192 1.00 0.00 C ATOM 752 C HIS A 50 -29.595 -0.084 14.047 1.00 0.00 C ATOM 753 O HIS A 50 -29.795 -0.479 15.179 1.00 0.00 O ATOM 754 CB HIS A 50 -28.986 -1.888 12.430 1.00 0.00 C ATOM 755 CG HIS A 50 -30.148 -1.483 11.564 1.00 0.00 C ATOM 756 ND1 HIS A 50 -30.350 -0.395 10.751 1.00 0.00 N flip ATOM 757 CD2 HIS A 50 -31.302 -2.247 11.468 1.00 0.00 C flip ATOM 758 CE1 HIS A 50 -31.605 -0.483 10.161 1.00 0.00 C flip ATOM 759 NE2 HIS A 50 -32.139 -1.614 10.625 1.00 0.00 N flip ATOM 0 H HIS A 50 -27.135 -2.074 14.085 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.125 0.087 12.483 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -28.191 -2.311 11.816 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -29.294 -2.664 13.131 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -31.494 -3.180 11.977 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -32.054 0.217 9.472 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -33.066 -1.956 10.372 1.00 0.00 H new ATOM 768 N GLY A 51 -30.335 0.850 13.515 1.00 0.00 N ATOM 769 CA GLY A 51 -31.451 1.457 14.296 1.00 0.00 C ATOM 770 C GLY A 51 -30.934 2.662 15.083 1.00 0.00 C ATOM 771 O GLY A 51 -31.687 3.358 15.735 1.00 0.00 O ATOM 0 H GLY A 51 -30.215 1.220 12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.252 1.766 13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.874 0.719 14.978 1.00 0.00 H new ATOM 775 N SER A 52 -29.656 2.918 15.029 1.00 0.00 N ATOM 776 CA SER A 52 -29.097 4.080 15.776 1.00 0.00 C ATOM 777 C SER A 52 -29.582 5.379 15.129 1.00 0.00 C ATOM 778 O SER A 52 -29.635 6.416 15.760 1.00 0.00 O ATOM 779 CB SER A 52 -27.570 4.026 15.736 1.00 0.00 C ATOM 780 OG SER A 52 -27.146 3.689 14.422 1.00 0.00 O ATOM 0 H SER A 52 -28.975 2.373 14.500 1.00 0.00 H new ATOM 0 HA SER A 52 -29.432 4.043 16.813 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.153 4.989 16.029 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.202 3.289 16.450 1.00 0.00 H new ATOM 0 HG SER A 52 -27.018 2.719 14.358 1.00 0.00 H new ATOM 786 N ALA A 53 -29.939 5.329 13.875 1.00 0.00 N ATOM 787 CA ALA A 53 -30.426 6.556 13.183 1.00 0.00 C ATOM 788 C ALA A 53 -29.281 7.559 13.038 1.00 0.00 C ATOM 789 O ALA A 53 -28.961 7.998 11.952 1.00 0.00 O ATOM 790 CB ALA A 53 -31.563 7.185 13.995 1.00 0.00 C ATOM 0 H ALA A 53 -29.914 4.488 13.298 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.793 6.288 12.192 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.919 8.082 13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -32.382 6.472 14.087 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -31.198 7.449 14.988 1.00 0.00 H new ATOM 796 N GLN A 54 -28.666 7.927 14.126 1.00 0.00 N ATOM 797 CA GLN A 54 -27.542 8.908 14.059 1.00 0.00 C ATOM 798 C GLN A 54 -26.615 8.556 12.893 1.00 0.00 C ATOM 799 O GLN A 54 -25.892 9.391 12.388 1.00 0.00 O ATOM 800 CB GLN A 54 -26.751 8.867 15.370 1.00 0.00 C ATOM 801 CG GLN A 54 -27.485 9.677 16.440 1.00 0.00 C ATOM 802 CD GLN A 54 -26.932 9.320 17.822 1.00 0.00 C ATOM 803 OE1 GLN A 54 -27.297 8.311 18.392 1.00 0.00 O ATOM 804 NE2 GLN A 54 -26.060 10.109 18.386 1.00 0.00 N ATOM 0 H GLN A 54 -28.892 7.591 15.062 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.947 9.909 13.907 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.629 7.835 15.701 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.751 9.272 15.216 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -27.361 10.744 16.252 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -28.554 9.468 16.400 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -25.754 10.956 17.907 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -25.684 9.879 19.306 1.00 0.00 H new ATOM 813 N VAL A 55 -26.631 7.326 12.458 1.00 0.00 N ATOM 814 CA VAL A 55 -25.751 6.929 11.325 1.00 0.00 C ATOM 815 C VAL A 55 -26.322 7.489 10.020 1.00 0.00 C ATOM 816 O VAL A 55 -25.604 7.729 9.069 1.00 0.00 O ATOM 817 CB VAL A 55 -25.681 5.402 11.244 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.688 4.992 10.155 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.215 4.840 12.588 1.00 0.00 C ATOM 0 H VAL A 55 -27.215 6.581 12.838 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.749 7.327 11.483 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.669 5.008 11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.639 3.905 10.098 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.015 5.391 9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.701 5.388 10.395 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.165 3.753 12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.228 5.236 12.825 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.919 5.130 13.368 1.00 0.00 H new ATOM 829 N LYS A 56 -27.610 7.699 9.968 1.00 0.00 N ATOM 830 CA LYS A 56 -28.229 8.244 8.728 1.00 0.00 C ATOM 831 C LYS A 56 -27.727 9.670 8.489 1.00 0.00 C ATOM 832 O LYS A 56 -27.669 10.138 7.369 1.00 0.00 O ATOM 833 CB LYS A 56 -29.755 8.245 8.884 1.00 0.00 C ATOM 834 CG LYS A 56 -30.201 9.440 9.745 1.00 0.00 C ATOM 835 CD LYS A 56 -31.479 9.084 10.514 1.00 0.00 C ATOM 836 CE LYS A 56 -32.497 8.434 9.570 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.876 8.731 10.050 1.00 0.00 N ATOM 0 H LYS A 56 -28.260 7.516 10.732 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.954 7.623 7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.228 8.298 7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.081 7.313 9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.410 9.711 10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.378 10.309 9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.243 8.403 11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.907 9.982 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -32.363 8.813 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -32.338 7.356 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -34.568 8.291 9.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.999 8.350 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.024 9.760 10.065 1.00 0.00 H new ATOM 851 N GLY A 57 -27.363 10.363 9.533 1.00 0.00 N ATOM 852 CA GLY A 57 -26.866 11.756 9.364 1.00 0.00 C ATOM 853 C GLY A 57 -25.517 11.733 8.645 1.00 0.00 C ATOM 854 O GLY A 57 -25.310 12.429 7.672 1.00 0.00 O ATOM 0 H GLY A 57 -27.389 10.024 10.495 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.585 12.343 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.763 12.237 10.337 1.00 0.00 H new ATOM 858 N HIS A 58 -24.597 10.934 9.114 1.00 0.00 N ATOM 859 CA HIS A 58 -23.263 10.870 8.456 1.00 0.00 C ATOM 860 C HIS A 58 -23.443 10.577 6.966 1.00 0.00 C ATOM 861 O HIS A 58 -22.674 11.026 6.139 1.00 0.00 O ATOM 862 CB HIS A 58 -22.426 9.762 9.097 1.00 0.00 C ATOM 863 CG HIS A 58 -21.095 9.677 8.402 1.00 0.00 C ATOM 864 ND1 HIS A 58 -20.979 9.322 7.065 1.00 0.00 N ATOM 865 CD2 HIS A 58 -19.812 9.899 8.843 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.671 9.340 6.751 1.00 0.00 C ATOM 867 NE2 HIS A 58 -18.920 9.686 7.798 1.00 0.00 N ATOM 0 H HIS A 58 -24.712 10.324 9.923 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.753 11.825 8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.282 9.967 10.158 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -22.948 8.808 9.024 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.539 10.193 9.846 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.278 9.104 5.773 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -17.904 9.776 7.826 1.00 0.00 H new ATOM 876 N GLY A 59 -24.453 9.832 6.612 1.00 0.00 N ATOM 877 CA GLY A 59 -24.676 9.519 5.171 1.00 0.00 C ATOM 878 C GLY A 59 -24.888 10.823 4.399 1.00 0.00 C ATOM 879 O GLY A 59 -24.300 11.045 3.358 1.00 0.00 O ATOM 0 H GLY A 59 -25.133 9.427 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.820 8.979 4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.545 8.870 5.058 1.00 0.00 H new ATOM 883 N LYS A 60 -25.722 11.688 4.905 1.00 0.00 N ATOM 884 CA LYS A 60 -25.978 12.982 4.212 1.00 0.00 C ATOM 885 C LYS A 60 -24.663 13.749 4.055 1.00 0.00 C ATOM 886 O LYS A 60 -24.527 14.593 3.193 1.00 0.00 O ATOM 887 CB LYS A 60 -26.958 13.816 5.039 1.00 0.00 C ATOM 888 CG LYS A 60 -28.326 13.131 5.055 1.00 0.00 C ATOM 889 CD LYS A 60 -29.204 13.767 6.134 1.00 0.00 C ATOM 890 CE LYS A 60 -30.604 13.152 6.083 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.523 13.937 6.955 1.00 0.00 N ATOM 0 H LYS A 60 -26.240 11.554 5.773 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.404 12.788 3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.585 13.931 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.046 14.817 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.804 13.227 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.208 12.065 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.762 13.609 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.263 14.845 5.981 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -30.974 13.147 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -30.569 12.114 6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.475 13.520 6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.172 13.919 7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -31.564 14.921 6.620 1.00 0.00 H new ATOM 905 N LYS A 61 -23.696 13.467 4.884 1.00 0.00 N ATOM 906 CA LYS A 61 -22.398 14.181 4.786 1.00 0.00 C ATOM 907 C LYS A 61 -21.635 13.654 3.575 1.00 0.00 C ATOM 908 O LYS A 61 -21.006 14.398 2.848 1.00 0.00 O ATOM 909 CB LYS A 61 -21.592 13.928 6.063 1.00 0.00 C ATOM 910 CG LYS A 61 -22.462 14.212 7.294 1.00 0.00 C ATOM 911 CD LYS A 61 -22.820 15.708 7.359 1.00 0.00 C ATOM 912 CE LYS A 61 -24.286 15.911 6.963 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.168 15.268 7.979 1.00 0.00 N ATOM 0 H LYS A 61 -23.752 12.770 5.627 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.563 15.252 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.242 12.896 6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.707 14.565 6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.373 13.614 7.250 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.931 13.918 8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.650 16.088 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.172 16.275 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.511 16.975 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.471 15.480 5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.093 15.743 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.296 14.264 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.731 15.348 8.919 1.00 0.00 H new ATOM 927 N VAL A 62 -21.697 12.374 3.347 1.00 0.00 N ATOM 928 CA VAL A 62 -20.992 11.788 2.177 1.00 0.00 C ATOM 929 C VAL A 62 -21.728 12.198 0.903 1.00 0.00 C ATOM 930 O VAL A 62 -21.133 12.667 -0.047 1.00 0.00 O ATOM 931 CB VAL A 62 -20.987 10.260 2.310 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.933 9.608 0.924 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.765 9.829 3.127 1.00 0.00 C ATOM 0 H VAL A 62 -22.208 11.706 3.924 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.964 12.148 2.134 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.900 9.942 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.930 8.523 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.805 9.912 0.344 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.026 9.924 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.757 8.743 3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.856 10.155 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.811 10.282 4.117 1.00 0.00 H new ATOM 943 N ALA A 63 -23.021 12.028 0.876 1.00 0.00 N ATOM 944 CA ALA A 63 -23.790 12.412 -0.336 1.00 0.00 C ATOM 945 C ALA A 63 -23.668 13.921 -0.547 1.00 0.00 C ATOM 946 O ALA A 63 -23.705 14.407 -1.659 1.00 0.00 O ATOM 947 CB ALA A 63 -25.260 12.035 -0.152 1.00 0.00 C ATOM 0 H ALA A 63 -23.575 11.641 1.640 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.393 11.887 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.822 12.318 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.343 10.959 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.664 12.559 0.714 1.00 0.00 H new ATOM 953 N ASP A 64 -23.514 14.666 0.514 1.00 0.00 N ATOM 954 CA ASP A 64 -23.380 16.142 0.370 1.00 0.00 C ATOM 955 C ASP A 64 -22.060 16.449 -0.335 1.00 0.00 C ATOM 956 O ASP A 64 -21.976 17.334 -1.164 1.00 0.00 O ATOM 957 CB ASP A 64 -23.390 16.798 1.754 1.00 0.00 C ATOM 958 CG ASP A 64 -23.058 18.285 1.620 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.220 18.812 0.531 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.648 18.872 2.607 1.00 0.00 O ATOM 0 H ASP A 64 -23.475 14.317 1.472 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.212 16.534 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.368 16.674 2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.664 16.310 2.404 1.00 0.00 H new ATOM 965 N ALA A 65 -21.031 15.716 -0.017 1.00 0.00 N ATOM 966 CA ALA A 65 -19.717 15.951 -0.674 1.00 0.00 C ATOM 967 C ALA A 65 -19.850 15.650 -2.166 1.00 0.00 C ATOM 968 O ALA A 65 -19.511 16.459 -3.007 1.00 0.00 O ATOM 969 CB ALA A 65 -18.663 15.031 -0.057 1.00 0.00 C ATOM 0 H ALA A 65 -21.044 14.963 0.671 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.413 16.988 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.701 15.205 -0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.577 15.240 1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -18.958 13.992 -0.200 1.00 0.00 H new ATOM 975 N LEU A 66 -20.355 14.494 -2.503 1.00 0.00 N ATOM 976 CA LEU A 66 -20.522 14.148 -3.940 1.00 0.00 C ATOM 977 C LEU A 66 -21.395 15.213 -4.603 1.00 0.00 C ATOM 978 O LEU A 66 -21.096 15.693 -5.679 1.00 0.00 O ATOM 979 CB LEU A 66 -21.199 12.777 -4.064 1.00 0.00 C ATOM 980 CG LEU A 66 -20.176 11.666 -3.784 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.900 10.415 -3.280 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.417 11.324 -5.070 1.00 0.00 C ATOM 0 H LEU A 66 -20.658 13.776 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.548 14.109 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.029 12.706 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.617 12.656 -5.064 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.473 12.013 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.172 9.628 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.438 10.651 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.606 10.074 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.693 10.535 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.121 10.982 -5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.896 12.211 -5.432 1.00 0.00 H new ATOM 994 N THR A 67 -22.465 15.597 -3.962 1.00 0.00 N ATOM 995 CA THR A 67 -23.347 16.644 -4.549 1.00 0.00 C ATOM 996 C THR A 67 -22.599 17.979 -4.532 1.00 0.00 C ATOM 997 O THR A 67 -22.502 18.658 -5.534 1.00 0.00 O ATOM 998 CB THR A 67 -24.631 16.753 -3.722 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.433 15.602 -3.944 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.408 18.005 -4.139 1.00 0.00 C ATOM 0 H THR A 67 -22.766 15.231 -3.059 1.00 0.00 H new ATOM 0 HA THR A 67 -23.610 16.383 -5.574 1.00 0.00 H new ATOM 0 HB THR A 67 -24.376 16.823 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.182 14.901 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.321 18.080 -3.549 1.00 0.00 H new ATOM 0 HG22 THR A 67 -24.793 18.889 -3.969 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.664 17.939 -5.196 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.056 18.353 -3.404 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.301 19.635 -3.334 1.00 0.00 C ATOM 1010 C ASN A 68 -20.131 19.562 -4.314 1.00 0.00 C ATOM 1011 O ASN A 68 -19.636 20.565 -4.789 1.00 0.00 O ATOM 1012 CB ASN A 68 -20.772 19.845 -1.914 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.285 21.287 -1.759 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -19.121 21.514 -1.217 1.00 0.00 O flip ATOM 1015 ND2 ASN A 68 -20.971 22.216 -2.137 1.00 0.00 N flip ATOM 0 H ASN A 68 -22.103 17.827 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 68 -21.954 20.468 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.557 19.635 -1.187 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.956 19.151 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -21.882 22.038 -2.561 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.636 23.174 -2.030 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.697 18.373 -4.628 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.574 18.211 -5.589 1.00 0.00 C ATOM 1024 C ALA A 69 -19.149 18.230 -7.001 1.00 0.00 C ATOM 1025 O ALA A 69 -18.657 18.911 -7.877 1.00 0.00 O ATOM 1026 CB ALA A 69 -17.867 16.877 -5.337 1.00 0.00 C ATOM 0 H ALA A 69 -20.076 17.502 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 69 -17.852 19.018 -5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.045 16.762 -6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.477 16.859 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.575 16.059 -5.469 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.216 17.509 -7.220 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.846 17.515 -8.565 1.00 0.00 C ATOM 1034 C VAL A 70 -21.357 18.930 -8.807 1.00 0.00 C ATOM 1035 O VAL A 70 -21.522 19.372 -9.928 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.010 16.513 -8.587 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.093 16.978 -9.568 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.490 15.139 -9.017 1.00 0.00 C ATOM 0 H VAL A 70 -20.675 16.919 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.137 17.227 -9.341 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.441 16.449 -7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.912 16.259 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.469 17.953 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.669 17.053 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.315 14.427 -9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.053 15.211 -10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.731 14.800 -8.311 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.590 19.645 -7.744 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.072 21.041 -7.860 1.00 0.00 C ATOM 1050 C ALA A 71 -20.998 21.880 -8.554 1.00 0.00 C ATOM 1051 O ALA A 71 -21.262 22.948 -9.070 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.326 21.586 -6.455 1.00 0.00 C ATOM 0 H ALA A 71 -21.464 19.314 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.993 21.081 -8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.682 22.614 -6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.078 20.974 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.399 21.560 -5.881 1.00 0.00 H new ATOM 1058 N HIS A 72 -19.784 21.396 -8.573 1.00 0.00 N ATOM 1059 CA HIS A 72 -18.683 22.149 -9.233 1.00 0.00 C ATOM 1060 C HIS A 72 -17.726 21.163 -9.903 1.00 0.00 C ATOM 1061 O HIS A 72 -17.502 21.215 -11.095 1.00 0.00 O ATOM 1062 CB HIS A 72 -17.925 22.970 -8.187 1.00 0.00 C ATOM 1063 CG HIS A 72 -18.767 24.142 -7.764 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.077 24.390 -6.433 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.371 25.145 -8.483 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -19.837 25.501 -6.394 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.043 25.997 -7.614 1.00 0.00 N ATOM 0 H HIS A 72 -19.509 20.506 -8.157 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.099 22.820 -9.985 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.687 22.349 -7.324 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.978 23.319 -8.599 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.330 25.255 -9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -20.231 25.936 -5.487 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.581 26.828 -7.859 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.156 20.271 -9.137 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.202 19.270 -9.697 1.00 0.00 C ATOM 1078 C VAL A 73 -15.241 19.963 -10.661 1.00 0.00 C ATOM 1079 O VAL A 73 -14.513 19.335 -11.403 1.00 0.00 O ATOM 1080 CB VAL A 73 -16.973 18.137 -10.394 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.742 18.664 -11.611 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -15.993 17.048 -10.845 1.00 0.00 C ATOM 0 H VAL A 73 -17.314 20.193 -8.132 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.619 18.828 -8.889 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.688 17.723 -9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.279 17.843 -12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.453 19.425 -11.290 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.041 19.100 -12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.542 16.246 -11.339 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.270 17.474 -11.540 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.469 16.648 -9.977 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.220 21.265 -10.620 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.300 22.044 -11.483 1.00 0.00 C ATOM 1094 C ASP A 74 -13.649 23.097 -10.603 1.00 0.00 C ATOM 1095 O ASP A 74 -12.991 24.010 -11.061 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.080 22.711 -12.619 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.103 23.217 -13.681 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -12.909 23.167 -13.433 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -14.565 23.646 -14.726 1.00 0.00 O ATOM 0 H ASP A 74 -15.814 21.829 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.547 21.397 -11.933 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -15.778 22.000 -13.061 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.672 23.539 -12.230 1.00 0.00 H new ATOM 1104 N ASP A 75 -13.841 22.949 -9.326 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.255 23.906 -8.348 1.00 0.00 C ATOM 1106 C ASP A 75 -13.670 23.490 -6.935 1.00 0.00 C ATOM 1107 O ASP A 75 -13.799 24.308 -6.046 1.00 0.00 O ATOM 1108 CB ASP A 75 -13.769 25.319 -8.638 1.00 0.00 C ATOM 1109 CG ASP A 75 -15.270 25.267 -8.929 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -15.630 24.791 -9.994 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -16.034 25.704 -8.085 1.00 0.00 O ATOM 0 H ASP A 75 -14.387 22.195 -8.910 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.168 23.897 -8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -13.576 25.970 -7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.237 25.743 -9.490 1.00 0.00 H new ATOM 1116 N MET A 76 -13.882 22.217 -6.726 1.00 0.00 N ATOM 1117 CA MET A 76 -14.294 21.739 -5.376 1.00 0.00 C ATOM 1118 C MET A 76 -13.096 21.654 -4.408 1.00 0.00 C ATOM 1119 O MET A 76 -13.286 21.683 -3.209 1.00 0.00 O ATOM 1120 CB MET A 76 -14.992 20.373 -5.481 1.00 0.00 C ATOM 1121 CG MET A 76 -14.052 19.313 -6.063 1.00 0.00 C ATOM 1122 SD MET A 76 -14.827 17.682 -5.893 1.00 0.00 S ATOM 1123 CE MET A 76 -13.698 16.739 -6.952 1.00 0.00 C ATOM 0 H MET A 76 -13.787 21.488 -7.433 1.00 0.00 H new ATOM 0 HA MET A 76 -14.995 22.468 -4.970 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.332 20.059 -4.494 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.878 20.462 -6.110 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.848 19.526 -7.112 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.095 19.331 -5.542 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.241 15.919 -7.423 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.289 17.394 -7.722 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.885 16.336 -6.349 1.00 0.00 H new ATOM 1133 N PRO A 77 -11.874 21.544 -4.891 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.684 21.449 -3.991 1.00 0.00 C ATOM 1135 C PRO A 77 -10.619 22.605 -2.987 1.00 0.00 C ATOM 1136 O PRO A 77 -9.992 22.504 -1.951 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.486 21.494 -4.950 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.024 21.023 -6.258 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.474 21.497 -6.311 1.00 0.00 C ATOM 0 HA PRO A 77 -10.713 20.546 -3.382 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.081 22.503 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.677 20.852 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.448 21.434 -7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -9.965 19.937 -6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.559 22.475 -6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.100 20.811 -6.882 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.261 23.702 -3.285 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.235 24.860 -2.348 1.00 0.00 C ATOM 1149 C ASN A 78 -12.456 24.810 -1.431 1.00 0.00 C ATOM 1150 O ASN A 78 -12.396 25.198 -0.281 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.249 26.165 -3.147 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.153 26.122 -4.214 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.333 26.622 -5.307 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -9.017 25.542 -3.942 1.00 0.00 N ATOM 0 H ASN A 78 -11.802 23.846 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.329 24.813 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.223 26.306 -3.616 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.090 27.013 -2.481 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.280 25.508 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.865 25.122 -3.025 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.565 24.338 -1.926 1.00 0.00 N ATOM 1162 CA ALA A 79 -14.784 24.269 -1.075 1.00 0.00 C ATOM 1163 C ALA A 79 -14.609 23.172 -0.029 1.00 0.00 C ATOM 1164 O ALA A 79 -14.870 23.366 1.142 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.004 23.958 -1.946 1.00 0.00 C ATOM 0 H ALA A 79 -13.680 23.998 -2.881 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.934 25.227 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.895 23.908 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.128 24.743 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -15.859 23.001 -2.447 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.161 22.024 -0.441 1.00 0.00 N ATOM 1172 CA LEU A 80 -13.959 20.914 0.528 1.00 0.00 C ATOM 1173 C LEU A 80 -12.632 21.123 1.260 1.00 0.00 C ATOM 1174 O LEU A 80 -12.173 20.268 1.990 1.00 0.00 O ATOM 1175 CB LEU A 80 -13.929 19.580 -0.224 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.023 19.573 -1.294 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.051 18.210 -1.988 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.381 19.838 -0.637 1.00 0.00 C ATOM 0 H LEU A 80 -13.925 21.804 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.776 20.901 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.953 19.433 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.080 18.755 0.472 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.816 20.351 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.830 18.206 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.085 18.020 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.258 17.432 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.161 19.833 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.587 19.060 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.363 20.809 -0.143 1.00 0.00 H new ATOM 1190 N SER A 81 -12.009 22.257 1.069 1.00 0.00 N ATOM 1191 CA SER A 81 -10.710 22.516 1.754 1.00 0.00 C ATOM 1192 C SER A 81 -10.884 22.354 3.268 1.00 0.00 C ATOM 1193 O SER A 81 -9.924 22.218 3.999 1.00 0.00 O ATOM 1194 CB SER A 81 -10.246 23.939 1.448 1.00 0.00 C ATOM 1195 OG SER A 81 -11.285 24.853 1.774 1.00 0.00 O ATOM 0 H SER A 81 -12.343 23.012 0.470 1.00 0.00 H new ATOM 0 HA SER A 81 -9.967 21.804 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.348 24.172 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.984 24.029 0.394 1.00 0.00 H new ATOM 0 HG SER A 81 -12.011 24.770 1.121 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.099 22.374 3.744 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.328 22.227 5.210 1.00 0.00 C ATOM 1203 C ALA A 82 -12.271 20.749 5.595 1.00 0.00 C ATOM 1204 O ALA A 82 -11.507 20.349 6.450 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.700 22.793 5.573 1.00 0.00 C ATOM 0 H ALA A 82 -12.943 22.486 3.182 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.554 22.772 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.866 22.685 6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.741 23.849 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.473 22.250 5.029 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.078 19.939 4.972 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.078 18.482 5.301 1.00 0.00 C ATOM 1213 C LEU A 83 -11.633 17.992 5.382 1.00 0.00 C ATOM 1214 O LEU A 83 -11.259 17.263 6.279 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.818 17.697 4.210 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.993 18.521 3.675 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.842 17.648 2.748 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.856 19.011 4.842 1.00 0.00 C ATOM 0 H LEU A 83 -13.739 20.220 4.248 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.581 18.327 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.133 17.455 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.180 16.752 4.614 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.611 19.380 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.680 18.231 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.231 17.300 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.221 16.790 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.691 19.597 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.239 18.154 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.253 19.631 5.505 1.00 0.00 H new ATOM 1230 N SER A 84 -10.819 18.394 4.447 1.00 0.00 N ATOM 1231 CA SER A 84 -9.394 17.961 4.462 1.00 0.00 C ATOM 1232 C SER A 84 -8.750 18.374 5.787 1.00 0.00 C ATOM 1233 O SER A 84 -7.759 17.810 6.209 1.00 0.00 O ATOM 1234 CB SER A 84 -8.649 18.627 3.305 1.00 0.00 C ATOM 1235 OG SER A 84 -7.259 18.349 3.419 1.00 0.00 O ATOM 0 H SER A 84 -11.079 19.004 3.672 1.00 0.00 H new ATOM 0 HA SER A 84 -9.341 16.878 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.029 18.258 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.819 19.704 3.320 1.00 0.00 H new ATOM 0 HG SER A 84 -7.114 17.381 3.370 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.301 19.358 6.446 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.715 19.809 7.740 1.00 0.00 C ATOM 1243 C ASP A 85 -9.192 18.900 8.870 1.00 0.00 C ATOM 1244 O ASP A 85 -8.404 18.292 9.566 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.158 21.246 8.024 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.355 21.806 9.200 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.184 22.091 9.009 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -8.925 21.941 10.270 1.00 0.00 O ATOM 0 H ASP A 85 -10.131 19.868 6.144 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.628 19.764 7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.008 21.865 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.223 21.271 8.253 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.474 18.805 9.061 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.002 17.940 10.153 1.00 0.00 C ATOM 1255 C LEU A 86 -10.411 16.535 10.031 1.00 0.00 C ATOM 1256 O LEU A 86 -10.282 15.819 11.004 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.530 17.865 10.054 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.067 16.845 11.074 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.329 17.396 11.744 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.404 15.530 10.363 1.00 0.00 C ATOM 0 H LEU A 86 -11.182 19.289 8.509 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.721 18.365 11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.965 18.846 10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.825 17.575 9.046 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.304 16.664 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.705 16.670 12.465 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.091 18.328 12.258 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.091 17.583 10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.784 14.811 11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.162 15.712 9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.506 15.130 9.892 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.056 16.129 8.843 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.479 14.766 8.660 1.00 0.00 C ATOM 1274 C HIS A 87 -7.954 14.829 8.764 1.00 0.00 C ATOM 1275 O HIS A 87 -7.302 13.839 9.031 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.874 14.229 7.284 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.372 14.107 7.206 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.207 15.216 7.241 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.200 13.017 7.097 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.475 14.772 7.153 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.523 13.441 7.064 1.00 0.00 N ATOM 0 H HIS A 87 -10.140 16.682 7.990 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.864 14.105 9.436 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.511 14.897 6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.410 13.258 7.113 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.913 16.190 7.319 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.873 11.989 7.045 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.345 15.413 7.154 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.377 15.983 8.549 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.891 16.107 8.628 1.00 0.00 C ATOM 1292 C ALA A 88 -5.497 16.846 9.910 1.00 0.00 C ATOM 1293 O ALA A 88 -4.339 16.889 10.278 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.385 16.893 7.417 1.00 0.00 C ATOM 0 H ALA A 88 -7.871 16.846 8.322 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.447 15.111 8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.300 16.986 7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.659 16.368 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.834 17.886 7.414 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.446 17.436 10.588 1.00 0.00 N ATOM 1301 CA HIS A 89 -6.126 18.179 11.842 1.00 0.00 C ATOM 1302 C HIS A 89 -6.762 17.477 13.045 1.00 0.00 C ATOM 1303 O HIS A 89 -6.099 16.792 13.798 1.00 0.00 O ATOM 1304 CB HIS A 89 -6.677 19.604 11.739 1.00 0.00 C ATOM 1305 CG HIS A 89 -5.859 20.388 10.750 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -5.660 19.956 9.446 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -5.181 21.577 10.858 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.891 20.870 8.827 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -4.573 21.876 9.645 1.00 0.00 N ATOM 0 H HIS A 89 -7.432 17.435 10.326 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.045 18.207 11.975 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.721 19.580 11.426 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.648 20.088 12.715 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -5.128 22.186 11.748 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.571 20.799 7.798 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -4.003 22.693 9.425 1.00 0.00 H new ATOM 1318 N LYS A 90 -8.041 17.654 13.239 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.723 17.011 14.400 1.00 0.00 C ATOM 1320 C LYS A 90 -8.297 15.543 14.517 1.00 0.00 C ATOM 1321 O LYS A 90 -7.272 15.226 15.087 1.00 0.00 O ATOM 1322 CB LYS A 90 -10.242 17.084 14.201 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.779 18.404 14.763 1.00 0.00 C ATOM 1324 CD LYS A 90 -10.098 19.579 14.057 1.00 0.00 C ATOM 1325 CE LYS A 90 -10.949 20.841 14.222 1.00 0.00 C ATOM 1326 NZ LYS A 90 -10.108 22.044 13.962 1.00 0.00 N ATOM 0 H LYS A 90 -8.645 18.218 12.642 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.443 17.537 15.313 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.483 17.005 13.141 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.724 16.243 14.700 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.858 18.458 14.622 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.595 18.455 15.836 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.104 19.741 14.475 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.966 19.353 12.999 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.792 20.817 13.531 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.363 20.884 15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.685 22.902 14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.318 22.068 14.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.733 22.003 12.993 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.088 14.647 13.994 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.747 13.200 14.086 1.00 0.00 C ATOM 1342 C LEU A 91 -7.477 12.905 13.283 1.00 0.00 C ATOM 1343 O LEU A 91 -6.848 11.881 13.461 1.00 0.00 O ATOM 1344 CB LEU A 91 -9.904 12.368 13.526 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.231 12.903 14.069 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.380 12.039 13.548 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.213 12.858 15.601 1.00 0.00 C ATOM 0 H LEU A 91 -9.959 14.856 13.505 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.577 12.941 15.131 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.902 12.410 12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.781 11.321 13.805 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.370 13.932 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.326 12.419 13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.394 12.071 12.459 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.241 11.010 13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.158 13.239 15.987 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.074 11.829 15.933 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.394 13.474 15.973 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.094 13.785 12.400 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.866 13.533 11.594 1.00 0.00 C ATOM 1361 C ARG A 92 -5.933 12.117 11.012 1.00 0.00 C ATOM 1362 O ARG A 92 -4.949 11.571 10.557 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.633 13.661 12.494 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.391 13.932 11.640 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.152 13.959 12.535 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.172 15.192 13.371 1.00 0.00 N ATOM 1367 CZ ARG A 92 -1.177 15.452 14.176 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -0.165 14.630 14.250 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -1.194 16.532 14.909 1.00 0.00 N ATOM 0 H ARG A 92 -7.575 14.663 12.202 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.798 14.259 10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.777 14.470 13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.496 12.746 13.071 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.285 13.160 10.878 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.496 14.883 11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.131 13.075 13.172 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.249 13.934 11.925 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.963 15.833 13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.152 13.785 13.679 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.612 14.833 14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.985 17.174 14.853 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.416 16.734 15.537 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.094 11.519 11.033 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.236 10.137 10.492 1.00 0.00 C ATOM 1385 C VAL A 93 -6.530 10.033 9.139 1.00 0.00 C ATOM 1386 O VAL A 93 -6.333 11.014 8.451 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.720 9.809 10.314 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.343 10.786 9.314 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -8.865 8.380 9.788 1.00 0.00 C ATOM 0 H VAL A 93 -7.952 11.929 11.402 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.784 9.432 11.190 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.230 9.898 11.273 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.400 10.552 9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.239 11.805 9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.834 10.698 8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.922 8.145 9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.355 8.292 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.421 7.684 10.500 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.150 8.843 8.753 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.458 8.658 7.445 1.00 0.00 C ATOM 1401 C ASP A 94 -6.469 8.148 6.412 1.00 0.00 C ATOM 1402 O ASP A 94 -7.443 7.508 6.756 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.332 7.631 7.612 1.00 0.00 C ATOM 1404 CG ASP A 94 -3.085 8.321 8.170 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -2.354 8.904 7.386 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -2.883 8.255 9.372 1.00 0.00 O ATOM 0 H ASP A 94 -6.290 7.988 9.291 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.038 9.606 7.108 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.650 6.834 8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.104 7.167 6.652 1.00 0.00 H new ATOM 1411 N PRO A 95 -6.239 8.427 5.155 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.147 7.985 4.055 1.00 0.00 C ATOM 1413 C PRO A 95 -7.164 6.460 3.904 1.00 0.00 C ATOM 1414 O PRO A 95 -7.980 5.906 3.195 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.566 8.651 2.801 1.00 0.00 C ATOM 1416 CG PRO A 95 -5.140 8.948 3.135 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.091 9.193 4.642 1.00 0.00 C ATOM 0 HA PRO A 95 -8.183 8.266 4.245 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.638 7.991 1.936 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.110 9.563 2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.494 8.115 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.787 9.822 2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -4.152 8.846 5.074 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -5.179 10.253 4.879 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.267 5.781 4.565 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.224 4.293 4.462 1.00 0.00 C ATOM 1427 C VAL A 96 -7.644 3.726 4.555 1.00 0.00 C ATOM 1428 O VAL A 96 -7.944 2.685 4.005 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.377 3.729 5.604 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.436 2.200 5.580 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -3.926 4.185 5.437 1.00 0.00 C ATOM 0 H VAL A 96 -5.560 6.193 5.174 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.785 4.011 3.505 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.766 4.092 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.832 1.800 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.469 1.874 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.049 1.836 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.322 3.783 6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.538 3.823 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.882 5.274 5.456 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.518 4.400 5.251 1.00 0.00 N ATOM 1442 CA ASN A 97 -9.915 3.897 5.380 1.00 0.00 C ATOM 1443 C ASN A 97 -10.702 4.236 4.110 1.00 0.00 C ATOM 1444 O ASN A 97 -11.579 3.502 3.700 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.582 4.554 6.592 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.173 3.815 7.868 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.309 4.264 8.594 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.765 2.692 8.175 1.00 0.00 N ATOM 0 H ASN A 97 -8.325 5.277 5.736 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.902 2.816 5.516 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.289 5.602 6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.666 4.532 6.479 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.502 2.192 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.491 2.315 7.565 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.399 5.341 3.487 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.135 5.722 2.248 1.00 0.00 C ATOM 1457 C PHE A 98 -11.151 4.533 1.281 1.00 0.00 C ATOM 1458 O PHE A 98 -12.107 4.317 0.564 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.445 6.935 1.597 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.925 6.575 0.223 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.802 6.538 -0.869 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.569 6.278 0.040 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -10.323 6.205 -2.142 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.089 5.945 -1.232 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.967 5.909 -2.323 1.00 0.00 C ATOM 0 H PHE A 98 -9.675 5.996 3.781 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.162 5.991 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.149 7.763 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.622 7.274 2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.848 6.766 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.893 6.306 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.999 6.177 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.043 5.716 -1.372 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.597 5.653 -3.305 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.098 3.761 1.255 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.056 2.589 0.334 1.00 0.00 C ATOM 1477 C LYS A 99 -11.336 1.766 0.497 1.00 0.00 C ATOM 1478 O LYS A 99 -11.847 1.202 -0.449 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.842 1.720 0.669 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.566 2.432 0.217 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.364 1.510 0.432 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.115 2.149 -0.179 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.325 2.350 -1.641 1.00 0.00 N ATOM 0 H LYS A 99 -9.266 3.891 1.831 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.978 2.938 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.804 1.528 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.926 0.752 0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.643 2.707 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.434 3.356 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.212 1.335 1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.550 0.539 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.908 3.104 0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.247 1.512 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.406 2.338 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.925 1.587 -2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.790 3.266 -1.802 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.856 1.693 1.693 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.102 0.907 1.918 1.00 0.00 C ATOM 1499 C LEU A 100 -14.315 1.757 1.533 1.00 0.00 C ATOM 1500 O LEU A 100 -15.175 1.330 0.788 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.199 0.518 3.396 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.815 0.132 3.919 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.925 -0.307 5.380 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.258 -1.023 3.081 1.00 0.00 C ATOM 0 H LEU A 100 -11.471 2.144 2.523 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.080 0.005 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.598 1.350 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.890 -0.316 3.518 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.147 0.990 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.938 -0.582 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.323 0.513 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.593 -1.166 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.271 -1.299 3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.927 -1.881 3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.179 -0.712 2.039 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.387 2.959 2.037 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.539 3.846 1.708 1.00 0.00 C ATOM 1518 C LEU A 101 -15.809 3.801 0.201 1.00 0.00 C ATOM 1519 O LEU A 101 -16.886 4.130 -0.257 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.203 5.281 2.130 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.340 6.232 1.739 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.654 5.763 2.373 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.010 7.643 2.236 1.00 0.00 C ATOM 0 H LEU A 101 -13.694 3.366 2.665 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.428 3.506 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.040 5.322 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.275 5.599 1.655 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.449 6.238 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.457 6.444 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.889 4.758 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.551 5.753 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.816 8.324 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.901 7.630 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.079 7.980 1.781 1.00 0.00 H new ATOM 1535 N SER A 102 -14.839 3.401 -0.574 1.00 0.00 N ATOM 1536 CA SER A 102 -15.036 3.341 -2.051 1.00 0.00 C ATOM 1537 C SER A 102 -15.939 2.157 -2.410 1.00 0.00 C ATOM 1538 O SER A 102 -16.985 2.321 -3.004 1.00 0.00 O ATOM 1539 CB SER A 102 -13.681 3.169 -2.735 1.00 0.00 C ATOM 1540 OG SER A 102 -13.110 1.928 -2.341 1.00 0.00 O ATOM 0 H SER A 102 -13.917 3.112 -0.248 1.00 0.00 H new ATOM 0 HA SER A 102 -15.506 4.265 -2.388 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.801 3.200 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.017 3.990 -2.464 1.00 0.00 H new ATOM 0 HG SER A 102 -12.657 2.035 -1.479 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.538 0.965 -2.063 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.369 -0.228 -2.393 1.00 0.00 C ATOM 1548 C HIS A 103 -17.619 -0.249 -1.509 1.00 0.00 C ATOM 1549 O HIS A 103 -18.637 -0.802 -1.874 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.552 -1.499 -2.150 1.00 0.00 C ATOM 1551 CG HIS A 103 -14.395 -1.542 -3.111 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -14.342 -1.583 -4.483 1.00 0.00 N flip ATOM 1553 CD2 HIS A 103 -13.074 -1.547 -2.680 1.00 0.00 C flip ATOM 1554 CE1 HIS A 103 -13.014 -1.613 -4.894 1.00 0.00 C flip ATOM 1555 NE2 HIS A 103 -12.291 -1.590 -3.774 1.00 0.00 N flip ATOM 0 H HIS A 103 -14.671 0.765 -1.565 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.669 -0.180 -3.440 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -15.187 -1.519 -1.123 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -16.181 -2.379 -2.282 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.737 -1.521 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -12.645 -1.648 -5.908 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.271 -1.603 -3.749 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.551 0.341 -0.349 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.736 0.344 0.555 1.00 0.00 C ATOM 1566 C CYS A 104 -19.930 0.992 -0.153 1.00 0.00 C ATOM 1567 O CYS A 104 -21.046 0.523 -0.058 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.406 1.135 1.822 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.943 0.422 2.616 1.00 0.00 S ATOM 0 H CYS A 104 -16.727 0.821 0.013 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.989 -0.683 0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.225 2.181 1.574 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.253 1.113 2.508 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.054 0.136 1.711 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.707 2.072 -0.852 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.834 2.753 -1.554 1.00 0.00 C ATOM 1577 C LEU A 105 -21.487 1.796 -2.559 1.00 0.00 C ATOM 1578 O LEU A 105 -22.626 1.973 -2.943 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.300 3.989 -2.296 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.455 5.237 -1.416 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.439 6.297 -1.845 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -21.872 5.804 -1.573 1.00 0.00 C ATOM 0 H LEU A 105 -18.794 2.512 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.579 3.057 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.251 3.844 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.842 4.124 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.282 4.965 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.551 7.182 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.430 5.900 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.611 6.565 -2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.981 6.690 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.043 6.072 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.600 5.053 -1.268 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.778 0.794 -2.999 1.00 0.00 N ATOM 1595 CA LEU A 106 -21.369 -0.152 -3.990 1.00 0.00 C ATOM 1596 C LEU A 106 -22.294 -1.148 -3.282 1.00 0.00 C ATOM 1597 O LEU A 106 -23.311 -1.546 -3.813 1.00 0.00 O ATOM 1598 CB LEU A 106 -20.249 -0.912 -4.706 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.593 -0.009 -5.759 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -20.578 0.277 -6.900 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.166 1.310 -5.107 1.00 0.00 C ATOM 0 H LEU A 106 -19.819 0.589 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.949 0.415 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.503 -1.243 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.651 -1.806 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.718 -0.516 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -20.101 0.919 -7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.873 -0.661 -7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -21.461 0.777 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.700 1.951 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.041 1.811 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.453 1.107 -4.308 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.952 -1.557 -2.092 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.820 -2.529 -1.366 1.00 0.00 C ATOM 1615 C VAL A 107 -24.188 -1.895 -1.103 1.00 0.00 C ATOM 1616 O VAL A 107 -25.211 -2.541 -1.203 1.00 0.00 O ATOM 1617 CB VAL A 107 -22.163 -2.909 -0.035 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -23.169 -3.658 0.845 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -20.957 -3.813 -0.305 1.00 0.00 C ATOM 0 H VAL A 107 -21.113 -1.263 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.948 -3.425 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.839 -2.003 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.697 -3.926 1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -24.030 -3.019 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.497 -4.563 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -20.487 -4.085 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -21.287 -4.716 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -20.237 -3.283 -0.928 1.00 0.00 H new ATOM 1629 N THR A 108 -24.215 -0.636 -0.764 1.00 0.00 N ATOM 1630 CA THR A 108 -25.514 0.035 -0.494 1.00 0.00 C ATOM 1631 C THR A 108 -26.341 0.089 -1.778 1.00 0.00 C ATOM 1632 O THR A 108 -27.409 -0.486 -1.866 1.00 0.00 O ATOM 1633 CB THR A 108 -25.246 1.453 0.002 1.00 0.00 C ATOM 1634 OG1 THR A 108 -24.886 2.278 -1.097 1.00 0.00 O ATOM 1635 CG2 THR A 108 -24.107 1.430 1.021 1.00 0.00 C ATOM 0 H THR A 108 -23.391 -0.043 -0.663 1.00 0.00 H new ATOM 0 HA THR A 108 -26.066 -0.522 0.263 1.00 0.00 H new ATOM 0 HB THR A 108 -26.145 1.850 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.416 3.073 -0.769 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.915 2.443 1.375 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.385 0.797 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 108 -23.207 1.034 0.552 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.858 0.776 -2.776 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.618 0.867 -4.054 1.00 0.00 C ATOM 1645 C LEU A 109 -27.069 -0.533 -4.479 1.00 0.00 C ATOM 1646 O LEU A 109 -28.008 -0.692 -5.231 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.718 1.462 -5.143 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.225 2.850 -4.712 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.938 3.193 -5.466 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.292 3.901 -5.034 1.00 0.00 C ATOM 0 H LEU A 109 -24.970 1.278 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.490 1.505 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.868 0.804 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.268 1.537 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.032 2.844 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.588 4.179 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.174 2.450 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.134 3.195 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.938 4.885 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.487 3.905 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.211 3.662 -4.499 1.00 0.00 H new ATOM 1662 N ALA A 110 -26.403 -1.549 -4.005 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.789 -2.938 -4.386 1.00 0.00 C ATOM 1664 C ALA A 110 -28.200 -3.244 -3.879 1.00 0.00 C ATOM 1665 O ALA A 110 -28.966 -3.932 -4.523 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.798 -3.926 -3.769 1.00 0.00 C ATOM 0 H ALA A 110 -25.608 -1.478 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.772 -3.032 -5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -26.078 -4.943 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.795 -3.713 -4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.815 -3.828 -2.684 1.00 0.00 H new ATOM 1672 N ALA A 111 -28.547 -2.747 -2.728 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.904 -3.018 -2.177 1.00 0.00 C ATOM 1674 C ALA A 111 -30.924 -2.071 -2.815 1.00 0.00 C ATOM 1675 O ALA A 111 -32.014 -2.470 -3.172 1.00 0.00 O ATOM 1676 CB ALA A 111 -29.889 -2.810 -0.662 1.00 0.00 C ATOM 0 H ALA A 111 -27.950 -2.163 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 111 -30.184 -4.047 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -30.882 -3.008 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -29.170 -3.492 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -29.605 -1.782 -0.439 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.583 -0.819 -2.962 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.538 0.147 -3.574 1.00 0.00 C ATOM 1684 C HIS A 112 -31.475 0.032 -5.098 1.00 0.00 C ATOM 1685 O HIS A 112 -32.347 -0.533 -5.726 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.162 1.570 -3.155 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.170 1.669 -1.656 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -30.157 1.641 -0.728 1.00 0.00 N flip ATOM 1689 CD2 HIS A 112 -32.344 1.821 -0.930 1.00 0.00 C flip ATOM 1690 CE1 HIS A 112 -30.693 1.775 0.548 1.00 0.00 C flip ATOM 1691 NE2 HIS A 112 -32.011 1.879 0.373 1.00 0.00 N flip ATOM 0 H HIS A 112 -29.684 -0.424 -2.685 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.549 -0.078 -3.234 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -30.176 1.826 -3.542 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.867 2.284 -3.581 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -33.343 1.882 -1.337 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -30.155 1.791 1.484 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -32.683 1.989 1.132 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.440 0.559 -5.691 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.297 0.485 -7.174 1.00 0.00 C ATOM 1702 C LEU A 113 -28.841 0.136 -7.506 1.00 0.00 C ATOM 1703 O LEU A 113 -27.987 0.994 -7.566 1.00 0.00 O ATOM 1704 CB LEU A 113 -30.670 1.838 -7.796 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.712 2.939 -7.301 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.760 3.361 -8.431 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -30.528 4.155 -6.849 1.00 0.00 C ATOM 0 H LEU A 113 -29.681 1.041 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.960 -0.279 -7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.626 1.770 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.696 2.095 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.127 2.552 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -28.088 4.139 -8.069 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.176 2.500 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.340 3.744 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -29.853 4.936 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.114 4.532 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.198 3.863 -6.040 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.553 -1.125 -7.693 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.170 -1.588 -7.995 1.00 0.00 C ATOM 1721 C PRO A 114 -26.518 -0.810 -9.135 1.00 0.00 C ATOM 1722 O PRO A 114 -27.038 0.177 -9.616 1.00 0.00 O ATOM 1723 CB PRO A 114 -27.343 -3.058 -8.387 1.00 0.00 C ATOM 1724 CG PRO A 114 -28.622 -3.492 -7.752 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.505 -2.247 -7.642 1.00 0.00 C ATOM 0 HA PRO A 114 -26.512 -1.439 -7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.384 -3.173 -9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.505 -3.660 -8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -29.110 -4.260 -8.351 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.438 -3.924 -6.768 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.225 -2.196 -8.459 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.075 -2.244 -6.713 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.379 -1.263 -9.567 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.661 -0.583 -10.679 1.00 0.00 C ATOM 1735 C ALA A 115 -25.635 -0.296 -11.814 1.00 0.00 C ATOM 1736 O ALA A 115 -25.556 0.716 -12.476 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.576 -1.519 -11.206 1.00 0.00 C ATOM 0 H ALA A 115 -24.907 -2.086 -9.193 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.226 0.348 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.041 -1.033 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.877 -1.754 -10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.034 -2.439 -11.569 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.519 -1.214 -12.053 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.497 -1.075 -13.162 1.00 0.00 C ATOM 1745 C GLU A 116 -26.836 -1.584 -14.440 1.00 0.00 C ATOM 1746 O GLU A 116 -27.359 -1.459 -15.530 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.964 0.378 -13.334 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.349 0.970 -11.969 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.475 1.992 -12.149 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.267 2.951 -12.874 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -30.525 1.795 -11.562 1.00 0.00 O ATOM 0 H GLU A 116 -26.608 -2.076 -11.515 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.387 -1.661 -12.933 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -27.171 0.973 -13.787 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -28.818 0.417 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.670 0.176 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.482 1.446 -11.511 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.692 -2.192 -14.289 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.963 -2.767 -15.453 1.00 0.00 C ATOM 1760 C PHE A 117 -24.505 -1.682 -16.430 1.00 0.00 C ATOM 1761 O PHE A 117 -24.457 -1.905 -17.624 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.873 -3.759 -16.181 1.00 0.00 C ATOM 1763 CG PHE A 117 -26.681 -4.535 -15.168 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -26.065 -5.522 -14.391 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -28.046 -4.265 -15.004 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -26.812 -6.241 -13.450 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -28.793 -4.984 -14.063 1.00 0.00 C ATOM 1768 CZ PHE A 117 -28.176 -5.972 -13.286 1.00 0.00 C ATOM 0 H PHE A 117 -25.224 -2.316 -13.391 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.074 -3.273 -15.077 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.537 -3.228 -16.862 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -25.276 -4.441 -16.786 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.013 -5.729 -14.517 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -28.522 -3.503 -15.603 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -26.336 -7.003 -12.851 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -29.845 -4.776 -13.936 1.00 0.00 H new ATOM 0 HZ PHE A 117 -28.752 -6.526 -12.560 1.00 0.00 H new ATOM 1778 N THR A 118 -24.136 -0.525 -15.952 1.00 0.00 N ATOM 1779 CA THR A 118 -23.648 0.527 -16.887 1.00 0.00 C ATOM 1780 C THR A 118 -22.119 0.435 -16.946 1.00 0.00 C ATOM 1781 O THR A 118 -21.460 0.550 -15.935 1.00 0.00 O ATOM 1782 CB THR A 118 -24.046 1.912 -16.378 1.00 0.00 C ATOM 1783 OG1 THR A 118 -23.023 2.404 -15.527 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.371 1.827 -15.610 1.00 0.00 C ATOM 0 H THR A 118 -24.151 -0.265 -14.966 1.00 0.00 H new ATOM 0 HA THR A 118 -24.086 0.377 -17.874 1.00 0.00 H new ATOM 0 HB THR A 118 -24.175 2.589 -17.223 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.666 3.240 -15.894 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.647 2.818 -15.251 1.00 0.00 H new ATOM 0 HG22 THR A 118 -26.151 1.450 -16.271 1.00 0.00 H new ATOM 0 HG23 THR A 118 -25.257 1.152 -14.762 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.550 0.219 -18.105 1.00 0.00 N ATOM 1793 CA PRO A 119 -20.068 0.111 -18.252 1.00 0.00 C ATOM 1794 C PRO A 119 -19.315 1.291 -17.613 1.00 0.00 C ATOM 1795 O PRO A 119 -18.202 1.597 -17.993 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.842 0.098 -19.768 1.00 0.00 C ATOM 1797 CG PRO A 119 -21.135 -0.348 -20.370 1.00 0.00 C ATOM 1798 CD PRO A 119 -22.244 0.049 -19.393 1.00 0.00 C ATOM 0 HA PRO A 119 -19.688 -0.776 -17.745 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.563 1.088 -20.130 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -19.032 -0.580 -20.036 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -21.290 0.122 -21.341 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -21.133 -1.426 -20.534 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.737 0.970 -19.704 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -23.014 -0.720 -19.332 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.904 1.962 -16.656 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.201 3.114 -16.023 1.00 0.00 C ATOM 1808 C ALA A 120 -19.722 3.357 -14.601 1.00 0.00 C ATOM 1809 O ALA A 120 -19.007 3.829 -13.744 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.451 4.367 -16.857 1.00 0.00 C ATOM 0 H ALA A 120 -20.835 1.763 -16.289 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.136 2.888 -15.975 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.940 5.215 -16.401 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -19.070 4.214 -17.867 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.521 4.568 -16.900 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.963 3.053 -14.349 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.532 3.287 -12.990 1.00 0.00 C ATOM 1818 C VAL A 121 -20.589 2.742 -11.917 1.00 0.00 C ATOM 1819 O VAL A 121 -20.265 3.414 -10.958 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.870 2.564 -12.878 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.643 1.059 -13.051 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.478 2.846 -11.503 1.00 0.00 C ATOM 0 H VAL A 121 -21.611 2.651 -15.026 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.663 4.359 -12.843 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.552 2.916 -13.652 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.596 0.536 -12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.204 0.867 -14.030 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.967 0.701 -12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.435 2.332 -11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.802 2.488 -10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.630 3.919 -11.386 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.168 1.522 -12.063 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.266 0.912 -11.044 1.00 0.00 C ATOM 1834 C HIS A 122 -17.923 1.644 -11.029 1.00 0.00 C ATOM 1835 O HIS A 122 -17.373 1.934 -9.986 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.044 -0.565 -11.386 1.00 0.00 C ATOM 1837 CG HIS A 122 -18.627 -1.315 -10.151 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -17.789 -0.759 -9.195 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.921 -2.580 -9.702 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -17.610 -1.679 -8.228 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -18.278 -2.803 -8.491 1.00 0.00 N ATOM 0 H HIS A 122 -20.409 0.915 -12.846 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.725 0.996 -10.059 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.959 -0.995 -11.793 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.278 -0.659 -12.156 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -17.383 0.176 -9.220 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -19.554 -3.291 -10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.001 -1.526 -7.349 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.388 1.939 -12.180 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.079 2.644 -12.238 1.00 0.00 C ATOM 1852 C ALA A 123 -16.280 4.140 -11.978 1.00 0.00 C ATOM 1853 O ALA A 123 -15.351 4.854 -11.660 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.458 2.446 -13.623 1.00 0.00 C ATOM 0 H ALA A 123 -17.803 1.721 -13.086 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.416 2.235 -11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.499 2.961 -13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.307 1.382 -13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.125 2.853 -14.383 1.00 0.00 H new ATOM 1860 N SER A 124 -17.481 4.625 -12.139 1.00 0.00 N ATOM 1861 CA SER A 124 -17.728 6.080 -11.933 1.00 0.00 C ATOM 1862 C SER A 124 -17.673 6.443 -10.446 1.00 0.00 C ATOM 1863 O SER A 124 -16.827 7.201 -10.017 1.00 0.00 O ATOM 1864 CB SER A 124 -19.104 6.436 -12.491 1.00 0.00 C ATOM 1865 OG SER A 124 -19.128 6.162 -13.885 1.00 0.00 O ATOM 0 H SER A 124 -18.300 4.078 -12.404 1.00 0.00 H new ATOM 0 HA SER A 124 -16.951 6.642 -12.452 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.876 5.860 -11.982 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.321 7.489 -12.311 1.00 0.00 H new ATOM 0 HG SER A 124 -18.550 5.395 -14.078 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.569 5.921 -9.655 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.562 6.256 -8.200 1.00 0.00 C ATOM 1873 C LEU A 125 -17.318 5.652 -7.543 1.00 0.00 C ATOM 1874 O LEU A 125 -16.935 6.034 -6.457 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.830 5.696 -7.530 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.713 6.846 -7.022 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.994 6.274 -6.408 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.959 7.661 -5.956 1.00 0.00 C ATOM 0 H LEU A 125 -19.304 5.279 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.545 7.339 -8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.387 5.087 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.555 5.045 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.964 7.497 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.621 7.090 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.537 5.706 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.737 5.619 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.594 8.474 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.699 7.013 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.049 8.074 -6.391 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.701 4.697 -8.179 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.498 4.058 -7.574 1.00 0.00 C ATOM 1892 C ASP A 126 -14.240 4.899 -7.834 1.00 0.00 C ATOM 1893 O ASP A 126 -13.468 5.159 -6.933 1.00 0.00 O ATOM 1894 CB ASP A 126 -15.307 2.668 -8.184 1.00 0.00 C ATOM 1895 CG ASP A 126 -14.041 2.028 -7.610 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -14.118 1.491 -6.517 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.019 2.087 -8.272 1.00 0.00 O ATOM 0 H ASP A 126 -16.976 4.331 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.650 3.983 -6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.173 2.043 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.230 2.743 -9.269 1.00 0.00 H new ATOM 1902 N LYS A 127 -14.005 5.300 -9.057 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.773 6.086 -9.359 1.00 0.00 C ATOM 1904 C LYS A 127 -13.025 7.597 -9.231 1.00 0.00 C ATOM 1905 O LYS A 127 -12.349 8.276 -8.485 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.313 5.752 -10.778 1.00 0.00 C ATOM 1907 CG LYS A 127 -11.118 6.635 -11.162 1.00 0.00 C ATOM 1908 CD LYS A 127 -11.608 7.995 -11.691 1.00 0.00 C ATOM 1909 CE LYS A 127 -10.929 8.311 -13.024 1.00 0.00 C ATOM 1910 NZ LYS A 127 -9.469 8.512 -12.805 1.00 0.00 N ATOM 0 H LYS A 127 -14.611 5.118 -9.857 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.000 5.819 -8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.034 4.700 -10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.132 5.907 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.474 6.785 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.518 6.136 -11.923 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.690 7.976 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.387 8.778 -10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.093 7.496 -13.729 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.368 9.206 -13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.031 8.858 -13.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.324 9.209 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.031 7.609 -12.533 1.00 0.00 H new ATOM 1924 N PHE A 128 -13.964 8.139 -9.963 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.208 9.612 -9.880 1.00 0.00 C ATOM 1926 C PHE A 128 -14.259 10.058 -8.419 1.00 0.00 C ATOM 1927 O PHE A 128 -14.042 11.214 -8.113 1.00 0.00 O ATOM 1928 CB PHE A 128 -15.526 9.977 -10.573 1.00 0.00 C ATOM 1929 CG PHE A 128 -15.483 9.572 -12.034 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -14.303 9.703 -12.782 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.635 9.061 -12.640 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -14.280 9.321 -14.128 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -16.611 8.678 -13.987 1.00 0.00 C ATOM 1934 CZ PHE A 128 -15.434 8.807 -14.730 1.00 0.00 C ATOM 0 H PHE A 128 -14.568 7.631 -10.609 1.00 0.00 H new ATOM 0 HA PHE A 128 -13.388 10.123 -10.384 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.357 9.478 -10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.703 11.049 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -13.412 10.099 -12.318 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.546 8.961 -12.068 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.371 9.423 -14.703 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.502 8.283 -14.452 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.415 8.510 -15.768 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.522 9.165 -7.509 1.00 0.00 N ATOM 1945 CA LEU A 129 -14.552 9.580 -6.081 1.00 0.00 C ATOM 1946 C LEU A 129 -13.132 9.975 -5.692 1.00 0.00 C ATOM 1947 O LEU A 129 -12.900 10.669 -4.722 1.00 0.00 O ATOM 1948 CB LEU A 129 -15.052 8.421 -5.204 1.00 0.00 C ATOM 1949 CG LEU A 129 -13.883 7.511 -4.787 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -13.120 8.123 -3.598 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -14.432 6.139 -4.386 1.00 0.00 C ATOM 0 H LEU A 129 -14.715 8.179 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.232 10.420 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.546 8.817 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.795 7.840 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.197 7.409 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -12.297 7.466 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.725 9.098 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -13.797 8.239 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.608 5.490 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.123 6.253 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.957 5.696 -5.232 1.00 0.00 H new ATOM 1963 N ALA A 130 -12.182 9.533 -6.466 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.763 9.863 -6.187 1.00 0.00 C ATOM 1965 C ALA A 130 -10.598 11.380 -6.120 1.00 0.00 C ATOM 1966 O ALA A 130 -9.794 11.892 -5.367 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.894 9.297 -7.309 1.00 0.00 C ATOM 0 H ALA A 130 -12.333 8.950 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.460 9.429 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.848 9.534 -7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.018 8.215 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.195 9.738 -8.260 1.00 0.00 H new ATOM 1973 N SER A 131 -11.358 12.106 -6.893 1.00 0.00 N ATOM 1974 CA SER A 131 -11.241 13.587 -6.858 1.00 0.00 C ATOM 1975 C SER A 131 -11.717 14.085 -5.496 1.00 0.00 C ATOM 1976 O SER A 131 -11.168 15.012 -4.939 1.00 0.00 O ATOM 1977 CB SER A 131 -12.103 14.196 -7.964 1.00 0.00 C ATOM 1978 OG SER A 131 -11.722 15.550 -8.166 1.00 0.00 O ATOM 0 H SER A 131 -12.052 11.738 -7.544 1.00 0.00 H new ATOM 0 HA SER A 131 -10.204 13.883 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.982 13.631 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.157 14.140 -7.692 1.00 0.00 H new ATOM 0 HG SER A 131 -11.089 15.819 -7.468 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.724 13.465 -4.947 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.215 13.898 -3.613 1.00 0.00 C ATOM 1986 C VAL A 132 -12.271 13.342 -2.548 1.00 0.00 C ATOM 1987 O VAL A 132 -11.936 14.007 -1.589 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.634 13.365 -3.383 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.368 14.270 -2.391 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.394 13.349 -4.711 1.00 0.00 C ATOM 0 H VAL A 132 -13.225 12.681 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.240 14.986 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.579 12.354 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.376 13.890 -2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.829 14.284 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.422 15.282 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.403 12.970 -4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.447 14.361 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.874 12.704 -5.420 1.00 0.00 H new ATOM 2000 N SER A 133 -11.826 12.126 -2.720 1.00 0.00 N ATOM 2001 CA SER A 133 -10.890 11.526 -1.731 1.00 0.00 C ATOM 2002 C SER A 133 -9.513 12.170 -1.898 1.00 0.00 C ATOM 2003 O SER A 133 -8.817 12.426 -0.936 1.00 0.00 O ATOM 2004 CB SER A 133 -10.784 10.020 -1.971 1.00 0.00 C ATOM 2005 OG SER A 133 -9.942 9.445 -0.980 1.00 0.00 O ATOM 0 H SER A 133 -12.072 11.523 -3.505 1.00 0.00 H new ATOM 0 HA SER A 133 -11.260 11.701 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.773 9.564 -1.934 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.381 9.826 -2.965 1.00 0.00 H new ATOM 0 HG SER A 133 -10.179 8.502 -0.856 1.00 0.00 H new ATOM 2011 N THR A 134 -9.118 12.446 -3.113 1.00 0.00 N ATOM 2012 CA THR A 134 -7.795 13.087 -3.334 1.00 0.00 C ATOM 2013 C THR A 134 -7.873 14.537 -2.863 1.00 0.00 C ATOM 2014 O THR A 134 -6.907 15.106 -2.397 1.00 0.00 O ATOM 2015 CB THR A 134 -7.448 13.045 -4.824 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.445 11.697 -5.271 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.065 13.660 -5.044 1.00 0.00 C ATOM 0 H THR A 134 -9.655 12.254 -3.958 1.00 0.00 H new ATOM 0 HA THR A 134 -7.023 12.556 -2.776 1.00 0.00 H new ATOM 0 HB THR A 134 -8.190 13.612 -5.386 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.362 11.352 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.818 13.630 -6.105 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.068 14.695 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.322 13.094 -4.482 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.029 15.131 -2.971 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.192 16.538 -2.522 1.00 0.00 C ATOM 2027 C VAL A 135 -9.120 16.574 -0.993 1.00 0.00 C ATOM 2028 O VAL A 135 -8.585 17.494 -0.406 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.553 17.063 -2.999 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.027 18.201 -2.091 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.423 17.581 -4.436 1.00 0.00 C ATOM 0 H VAL A 135 -9.870 14.699 -3.353 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.404 17.166 -2.938 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.280 16.252 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.993 18.566 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.124 17.835 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.301 19.014 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.389 17.954 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.690 18.388 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.097 16.770 -5.087 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.654 15.574 -0.343 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.616 15.543 1.145 1.00 0.00 C ATOM 2043 C LEU A 136 -8.159 15.637 1.609 1.00 0.00 C ATOM 2044 O LEU A 136 -7.863 16.198 2.645 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.235 14.225 1.646 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.651 14.472 2.182 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.607 14.733 1.015 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.122 13.237 2.956 1.00 0.00 C ATOM 0 H LEU A 136 -10.115 14.777 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.184 16.382 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.268 13.499 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.611 13.797 2.431 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.641 15.339 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.612 14.908 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.273 15.610 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.618 13.867 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.128 13.409 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.129 12.372 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.444 13.049 3.789 1.00 0.00 H new ATOM 2060 N THR A 137 -7.248 15.088 0.851 1.00 0.00 N ATOM 2061 CA THR A 137 -5.812 15.145 1.247 1.00 0.00 C ATOM 2062 C THR A 137 -5.173 16.413 0.678 1.00 0.00 C ATOM 2063 O THR A 137 -4.222 16.937 1.222 1.00 0.00 O ATOM 2064 CB THR A 137 -5.082 13.917 0.694 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.744 12.738 1.133 1.00 0.00 O ATOM 2066 CG2 THR A 137 -3.638 13.911 1.196 1.00 0.00 C ATOM 0 H THR A 137 -7.437 14.602 -0.026 1.00 0.00 H new ATOM 0 HA THR A 137 -5.737 15.157 2.334 1.00 0.00 H new ATOM 0 HB THR A 137 -5.085 13.952 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.280 11.951 0.779 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.119 13.037 0.802 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.132 14.816 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.632 13.876 2.285 1.00 0.00 H new ATOM 2074 N SER A 138 -5.689 16.910 -0.413 1.00 0.00 N ATOM 2075 CA SER A 138 -5.108 18.143 -1.015 1.00 0.00 C ATOM 2076 C SER A 138 -5.340 19.329 -0.076 1.00 0.00 C ATOM 2077 O SER A 138 -6.432 19.545 0.410 1.00 0.00 O ATOM 2078 CB SER A 138 -5.781 18.419 -2.361 1.00 0.00 C ATOM 2079 OG SER A 138 -7.053 19.013 -2.136 1.00 0.00 O ATOM 0 H SER A 138 -6.486 16.516 -0.913 1.00 0.00 H new ATOM 0 HA SER A 138 -4.037 18.004 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.159 19.081 -2.963 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.894 17.491 -2.921 1.00 0.00 H new ATOM 0 HG SER A 138 -7.547 18.487 -1.473 1.00 0.00 H new ATOM 2085 N LYS A 139 -4.319 20.101 0.181 1.00 0.00 N ATOM 2086 CA LYS A 139 -4.480 21.272 1.088 1.00 0.00 C ATOM 2087 C LYS A 139 -3.230 22.150 1.011 1.00 0.00 C ATOM 2088 O LYS A 139 -2.241 21.789 0.403 1.00 0.00 O ATOM 2089 CB LYS A 139 -4.673 20.783 2.525 1.00 0.00 C ATOM 2090 CG LYS A 139 -3.422 20.029 2.982 1.00 0.00 C ATOM 2091 CD LYS A 139 -3.696 19.350 4.326 1.00 0.00 C ATOM 2092 CE LYS A 139 -2.389 18.794 4.894 1.00 0.00 C ATOM 2093 NZ LYS A 139 -1.385 19.890 4.993 1.00 0.00 N ATOM 0 H LYS A 139 -3.381 19.971 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.351 21.851 0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.862 21.629 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.545 20.131 2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.141 19.284 2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.583 20.719 3.075 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.133 20.064 5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.420 18.546 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.564 18.357 5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.011 17.997 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.688 19.657 5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.900 20.000 4.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.865 20.779 5.240 1.00 0.00 H new ATOM 2107 N TYR A 140 -3.264 23.303 1.622 1.00 0.00 N ATOM 2108 CA TYR A 140 -2.077 24.204 1.584 1.00 0.00 C ATOM 2109 C TYR A 140 -2.089 25.118 2.811 1.00 0.00 C ATOM 2110 O TYR A 140 -1.079 25.319 3.456 1.00 0.00 O ATOM 2111 CB TYR A 140 -2.124 25.057 0.314 1.00 0.00 C ATOM 2112 CG TYR A 140 -2.399 24.173 -0.878 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -1.337 23.583 -1.573 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -3.717 23.945 -1.291 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -1.591 22.764 -2.680 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -3.973 23.127 -2.399 1.00 0.00 C ATOM 2117 CZ TYR A 140 -2.910 22.536 -3.093 1.00 0.00 C ATOM 2118 OH TYR A 140 -3.162 21.730 -4.184 1.00 0.00 O ATOM 0 H TYR A 140 -4.063 23.660 2.146 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.167 23.604 1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.900 25.817 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.178 25.581 0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.320 23.760 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.537 24.400 -0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.771 22.309 -3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -4.990 22.952 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.129 21.676 -4.335 1.00 0.00 H new ATOM 2128 N ARG A 141 -3.224 25.672 3.137 1.00 0.00 N ATOM 2129 CA ARG A 141 -3.299 26.572 4.323 1.00 0.00 C ATOM 2130 C ARG A 141 -2.902 25.793 5.580 1.00 0.00 C ATOM 2131 O ARG A 141 -1.713 25.632 5.802 1.00 0.00 O ATOM 2132 CB ARG A 141 -4.731 27.097 4.475 1.00 0.00 C ATOM 2133 CG ARG A 141 -4.984 28.225 3.463 1.00 0.00 C ATOM 2134 CD ARG A 141 -4.653 29.580 4.099 1.00 0.00 C ATOM 2135 NE ARG A 141 -3.527 29.419 5.061 1.00 0.00 N ATOM 2136 CZ ARG A 141 -2.823 30.458 5.422 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -3.104 31.637 4.938 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -1.839 30.318 6.267 1.00 0.00 N ATOM 2139 OXT ARG A 141 -3.795 25.370 6.296 1.00 0.00 O ATOM 0 H ARG A 141 -4.102 25.541 2.634 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.618 27.412 4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.443 26.287 4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.887 27.465 5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.372 28.072 2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.025 28.209 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.384 30.300 3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.529 29.976 4.612 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.306 28.497 5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.874 31.747 4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.554 32.448 5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.619 29.397 6.646 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.289 31.130 6.549 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -13.449 -17.830 6.588 1.00 0.00 N ATOM 2155 CA VAL B 1 -12.353 -18.766 6.964 1.00 0.00 C ATOM 2156 C VAL B 1 -12.446 -19.080 8.458 1.00 0.00 C ATOM 2157 O VAL B 1 -12.613 -18.199 9.277 1.00 0.00 O ATOM 2158 CB VAL B 1 -11.000 -18.118 6.659 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -10.831 -16.860 7.510 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -9.879 -19.108 6.985 1.00 0.00 C ATOM 0 H1 VAL B 1 -13.075 -17.094 5.956 1.00 0.00 H new ATOM 0 H2 VAL B 1 -14.202 -18.356 6.100 1.00 0.00 H new ATOM 0 H3 VAL B 1 -13.836 -17.386 7.445 1.00 0.00 H new ATOM 0 HA VAL B 1 -12.448 -19.689 6.392 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.955 -17.849 5.604 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -9.867 -16.400 7.292 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.630 -16.155 7.280 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -10.875 -17.126 8.566 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -8.914 -18.649 6.769 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -9.925 -19.375 8.041 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.998 -20.005 6.378 1.00 0.00 H new ATOM 2172 N HIS B 2 -12.340 -20.329 8.819 1.00 0.00 N ATOM 2173 CA HIS B 2 -12.426 -20.696 10.261 1.00 0.00 C ATOM 2174 C HIS B 2 -13.678 -20.064 10.869 1.00 0.00 C ATOM 2175 O HIS B 2 -13.686 -19.652 12.012 1.00 0.00 O ATOM 2176 CB HIS B 2 -11.187 -20.178 10.994 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.966 -20.908 10.501 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -9.718 -21.605 9.342 1.00 0.00 N flip ATOM 2179 CD2 HIS B 2 -8.796 -20.975 11.243 1.00 0.00 C flip ATOM 2180 CE1 HIS B 2 -8.418 -22.094 9.368 1.00 0.00 C flip ATOM 2181 NE2 HIS B 2 -7.904 -21.689 10.531 1.00 0.00 N flip ATOM 0 H HIS B 2 -12.198 -21.110 8.179 1.00 0.00 H new ATOM 0 HA HIS B 2 -12.479 -21.780 10.359 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -11.075 -19.107 10.827 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -11.301 -20.323 12.068 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.631 -20.534 12.215 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -7.926 -22.680 8.606 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -6.954 -21.895 10.842 1.00 0.00 H new ATOM 2190 N LEU B 3 -14.740 -19.982 10.113 1.00 0.00 N ATOM 2191 CA LEU B 3 -15.994 -19.373 10.648 1.00 0.00 C ATOM 2192 C LEU B 3 -16.809 -20.449 11.372 1.00 0.00 C ATOM 2193 O LEU B 3 -16.431 -21.603 11.417 1.00 0.00 O ATOM 2194 CB LEU B 3 -16.826 -18.782 9.496 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.957 -18.615 8.241 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -15.855 -19.952 7.492 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -16.587 -17.562 7.321 1.00 0.00 C ATOM 0 H LEU B 3 -14.794 -20.310 9.149 1.00 0.00 H new ATOM 0 HA LEU B 3 -15.738 -18.575 11.345 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -17.671 -19.435 9.277 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -17.237 -17.817 9.793 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.958 -18.294 8.537 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -15.237 -19.825 6.603 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -15.404 -20.701 8.143 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -16.852 -20.281 7.197 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.971 -17.442 6.430 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -17.587 -17.884 7.031 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -16.651 -16.610 7.848 1.00 0.00 H new ATOM 2209 N THR B 4 -17.927 -20.079 11.938 1.00 0.00 N ATOM 2210 CA THR B 4 -18.767 -21.082 12.656 1.00 0.00 C ATOM 2211 C THR B 4 -19.801 -21.666 11.687 1.00 0.00 C ATOM 2212 O THR B 4 -20.297 -20.977 10.818 1.00 0.00 O ATOM 2213 CB THR B 4 -19.495 -20.399 13.818 1.00 0.00 C ATOM 2214 OG1 THR B 4 -20.004 -19.146 13.383 1.00 0.00 O ATOM 2215 CG2 THR B 4 -18.523 -20.181 14.977 1.00 0.00 C ATOM 0 H THR B 4 -18.294 -19.127 11.934 1.00 0.00 H new ATOM 0 HA THR B 4 -18.131 -21.880 13.040 1.00 0.00 H new ATOM 0 HB THR B 4 -20.317 -21.031 14.153 1.00 0.00 H new ATOM 0 HG1 THR B 4 -20.901 -19.010 13.754 1.00 0.00 H new ATOM 0 HG21 THR B 4 -19.044 -19.695 15.802 1.00 0.00 H new ATOM 0 HG22 THR B 4 -18.133 -21.143 15.310 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.698 -19.550 14.646 1.00 0.00 H new ATOM 2223 N PRO B 5 -20.131 -22.925 11.834 1.00 0.00 N ATOM 2224 CA PRO B 5 -21.128 -23.599 10.958 1.00 0.00 C ATOM 2225 C PRO B 5 -22.322 -22.693 10.637 1.00 0.00 C ATOM 2226 O PRO B 5 -22.975 -22.848 9.623 1.00 0.00 O ATOM 2227 CB PRO B 5 -21.572 -24.802 11.790 1.00 0.00 C ATOM 2228 CG PRO B 5 -20.393 -25.144 12.646 1.00 0.00 C ATOM 2229 CD PRO B 5 -19.596 -23.849 12.850 1.00 0.00 C ATOM 0 HA PRO B 5 -20.709 -23.869 9.989 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -22.443 -24.560 12.398 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -21.852 -25.640 11.152 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -20.717 -25.552 13.603 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -19.777 -25.905 12.167 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -19.731 -23.454 13.857 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -18.527 -24.014 12.713 1.00 0.00 H new ATOM 2237 N GLU B 6 -22.613 -21.752 11.493 1.00 0.00 N ATOM 2238 CA GLU B 6 -23.764 -20.842 11.237 1.00 0.00 C ATOM 2239 C GLU B 6 -23.335 -19.731 10.277 1.00 0.00 C ATOM 2240 O GLU B 6 -23.971 -19.485 9.272 1.00 0.00 O ATOM 2241 CB GLU B 6 -24.229 -20.222 12.557 1.00 0.00 C ATOM 2242 CG GLU B 6 -24.510 -21.332 13.572 1.00 0.00 C ATOM 2243 CD GLU B 6 -25.201 -20.738 14.801 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.628 -19.845 15.404 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -26.292 -21.183 15.117 1.00 0.00 O ATOM 0 H GLU B 6 -22.103 -21.574 12.358 1.00 0.00 H new ATOM 0 HA GLU B 6 -24.582 -21.410 10.793 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -23.465 -19.547 12.943 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -25.128 -19.627 12.395 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -25.141 -22.099 13.122 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -23.578 -21.816 13.864 1.00 0.00 H new ATOM 2252 N GLU B 7 -22.259 -19.057 10.579 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.788 -17.962 9.687 1.00 0.00 C ATOM 2254 C GLU B 7 -21.132 -18.564 8.441 1.00 0.00 C ATOM 2255 O GLU B 7 -21.039 -17.929 7.410 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.768 -17.098 10.432 1.00 0.00 C ATOM 2257 CG GLU B 7 -21.494 -16.208 11.443 1.00 0.00 C ATOM 2258 CD GLU B 7 -22.334 -17.078 12.381 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -21.809 -17.491 13.402 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -23.487 -17.315 12.062 1.00 0.00 O ATOM 0 H GLU B 7 -21.685 -19.218 11.407 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.637 -17.347 9.390 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -20.044 -17.732 10.944 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.211 -16.484 9.725 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -20.771 -15.628 12.018 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -22.133 -15.495 10.922 1.00 0.00 H new ATOM 2267 N LYS B 8 -20.677 -19.784 8.530 1.00 0.00 N ATOM 2268 CA LYS B 8 -20.029 -20.429 7.363 1.00 0.00 C ATOM 2269 C LYS B 8 -21.109 -20.907 6.391 1.00 0.00 C ATOM 2270 O LYS B 8 -20.952 -20.839 5.190 1.00 0.00 O ATOM 2271 CB LYS B 8 -19.189 -21.611 7.869 1.00 0.00 C ATOM 2272 CG LYS B 8 -19.222 -22.759 6.862 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.116 -23.772 7.187 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.731 -24.541 5.922 1.00 0.00 C ATOM 2275 NZ LYS B 8 -18.907 -25.317 5.435 1.00 0.00 N ATOM 0 H LYS B 8 -20.729 -20.362 9.369 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.381 -19.726 6.840 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -18.160 -21.291 8.031 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -19.572 -21.952 8.831 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -20.195 -23.249 6.888 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -19.087 -22.372 5.852 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -17.244 -23.256 7.590 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -18.459 -24.465 7.955 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.394 -23.848 5.151 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.899 -25.214 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -18.600 -25.991 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -19.333 -25.836 6.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -19.609 -24.665 5.030 1.00 0.00 H new ATOM 2289 N SER B 9 -22.205 -21.384 6.902 1.00 0.00 N ATOM 2290 CA SER B 9 -23.292 -21.864 6.007 1.00 0.00 C ATOM 2291 C SER B 9 -23.821 -20.697 5.173 1.00 0.00 C ATOM 2292 O SER B 9 -24.392 -20.887 4.117 1.00 0.00 O ATOM 2293 CB SER B 9 -24.427 -22.447 6.849 1.00 0.00 C ATOM 2294 OG SER B 9 -25.442 -22.948 5.987 1.00 0.00 O ATOM 0 H SER B 9 -22.397 -21.463 7.901 1.00 0.00 H new ATOM 0 HA SER B 9 -22.901 -22.635 5.343 1.00 0.00 H new ATOM 0 HB2 SER B 9 -24.049 -23.246 7.487 1.00 0.00 H new ATOM 0 HB3 SER B 9 -24.838 -21.681 7.507 1.00 0.00 H new ATOM 0 HG SER B 9 -26.171 -23.324 6.524 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.647 -19.492 5.638 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.152 -18.321 4.871 1.00 0.00 C ATOM 2302 C ALA B 10 -23.181 -17.972 3.741 1.00 0.00 C ATOM 2303 O ALA B 10 -23.548 -17.952 2.584 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.300 -17.119 5.806 1.00 0.00 C ATOM 0 H ALA B 10 -23.177 -19.268 6.515 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.122 -18.572 4.442 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.670 -16.263 5.242 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -25.005 -17.361 6.601 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.331 -16.875 6.242 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.946 -17.699 4.059 1.00 0.00 N ATOM 2311 CA VAL B 11 -20.969 -17.358 2.984 1.00 0.00 C ATOM 2312 C VAL B 11 -20.789 -18.576 2.088 1.00 0.00 C ATOM 2313 O VAL B 11 -20.422 -18.474 0.935 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.621 -16.988 3.605 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.209 -18.073 4.601 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -18.562 -16.883 2.504 1.00 0.00 C ATOM 0 H VAL B 11 -21.572 -17.697 5.008 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.340 -16.512 2.405 1.00 0.00 H new ATOM 0 HB VAL B 11 -19.707 -16.031 4.119 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.248 -17.813 5.046 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.962 -18.152 5.385 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.122 -19.028 4.083 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -17.602 -16.619 2.947 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.474 -17.841 1.991 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -18.855 -16.114 1.789 1.00 0.00 H new ATOM 2326 N THR B 12 -21.040 -19.732 2.626 1.00 0.00 N ATOM 2327 CA THR B 12 -20.885 -20.977 1.837 1.00 0.00 C ATOM 2328 C THR B 12 -22.090 -21.158 0.911 1.00 0.00 C ATOM 2329 O THR B 12 -21.980 -21.709 -0.167 1.00 0.00 O ATOM 2330 CB THR B 12 -20.800 -22.153 2.805 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.675 -21.981 3.655 1.00 0.00 O ATOM 2332 CG2 THR B 12 -20.649 -23.450 2.021 1.00 0.00 C ATOM 0 H THR B 12 -21.349 -19.868 3.589 1.00 0.00 H new ATOM 0 HA THR B 12 -19.981 -20.924 1.230 1.00 0.00 H new ATOM 0 HB THR B 12 -21.709 -22.197 3.405 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.842 -21.239 4.273 1.00 0.00 H new ATOM 0 HG21 THR B 12 -20.588 -24.289 2.714 1.00 0.00 H new ATOM 0 HG22 THR B 12 -21.510 -23.582 1.366 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.740 -23.409 1.421 1.00 0.00 H new ATOM 2340 N ALA B 13 -23.240 -20.702 1.323 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.451 -20.852 0.468 1.00 0.00 C ATOM 2342 C ALA B 13 -24.307 -19.994 -0.786 1.00 0.00 C ATOM 2343 O ALA B 13 -24.262 -20.496 -1.891 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.684 -20.400 1.253 1.00 0.00 C ATOM 0 H ALA B 13 -23.394 -20.232 2.215 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.561 -21.897 0.179 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.572 -20.509 0.630 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.791 -21.014 2.147 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.569 -19.355 1.542 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.239 -18.704 -0.624 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.109 -17.809 -1.807 1.00 0.00 C ATOM 2352 C LEU B 14 -23.046 -18.357 -2.760 1.00 0.00 C ATOM 2353 O LEU B 14 -23.015 -18.017 -3.925 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.718 -16.407 -1.338 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.965 -15.679 -0.832 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -25.520 -16.402 0.396 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -24.600 -14.241 -0.457 1.00 0.00 C ATOM 0 H LEU B 14 -24.268 -18.229 0.278 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.062 -17.762 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.973 -16.471 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.265 -15.850 -2.158 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.721 -15.669 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -26.408 -15.881 0.754 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -25.783 -17.425 0.128 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -24.765 -16.415 1.182 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.488 -13.722 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -23.842 -14.250 0.327 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -24.209 -13.724 -1.334 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.182 -19.209 -2.285 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.140 -19.777 -3.183 1.00 0.00 C ATOM 2371 C TRP B 15 -21.769 -20.885 -4.030 1.00 0.00 C ATOM 2372 O TRP B 15 -21.510 -21.001 -5.212 1.00 0.00 O ATOM 2373 CB TRP B 15 -19.990 -20.347 -2.346 1.00 0.00 C ATOM 2374 CG TRP B 15 -18.739 -20.372 -3.165 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -17.720 -19.489 -3.054 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -18.357 -21.305 -4.217 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -16.737 -19.821 -3.969 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -17.084 -20.933 -4.710 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -18.986 -22.428 -4.785 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -16.457 -21.648 -5.730 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.358 -23.151 -5.812 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.097 -22.762 -6.284 1.00 0.00 C ATOM 0 H TRP B 15 -22.152 -19.535 -1.319 1.00 0.00 H new ATOM 0 HA TRP B 15 -20.746 -18.997 -3.834 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -19.840 -19.740 -1.453 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -20.236 -21.354 -2.009 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -17.680 -18.660 -2.363 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -15.863 -19.307 -4.082 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -19.958 -22.736 -4.429 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -15.485 -21.344 -6.089 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -18.850 -24.012 -6.241 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.620 -23.322 -7.075 1.00 0.00 H new ATOM 2393 N GLY B 16 -22.606 -21.690 -3.436 1.00 0.00 N ATOM 2394 CA GLY B 16 -23.265 -22.779 -4.208 1.00 0.00 C ATOM 2395 C GLY B 16 -24.442 -22.190 -4.985 1.00 0.00 C ATOM 2396 O GLY B 16 -24.864 -22.721 -5.993 1.00 0.00 O ATOM 0 H GLY B 16 -22.862 -21.640 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -22.553 -23.240 -4.893 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -23.612 -23.562 -3.534 1.00 0.00 H new ATOM 2400 N LYS B 17 -24.969 -21.089 -4.523 1.00 0.00 N ATOM 2401 CA LYS B 17 -26.115 -20.452 -5.228 1.00 0.00 C ATOM 2402 C LYS B 17 -25.593 -19.658 -6.425 1.00 0.00 C ATOM 2403 O LYS B 17 -26.248 -19.547 -7.443 1.00 0.00 O ATOM 2404 CB LYS B 17 -26.845 -19.514 -4.270 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.025 -20.204 -2.908 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.465 -20.034 -2.427 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.768 -18.547 -2.276 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.908 -18.362 -1.334 1.00 0.00 N ATOM 0 H LYS B 17 -24.653 -20.602 -3.684 1.00 0.00 H new ATOM 0 HA LYS B 17 -26.805 -21.221 -5.574 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.280 -18.590 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -27.817 -19.242 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.783 -21.263 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -26.336 -19.776 -2.180 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.155 -20.488 -3.138 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.606 -20.545 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.888 -18.022 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -29.011 -18.115 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -30.113 -17.348 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.748 -18.850 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.659 -18.760 -0.406 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.417 -19.105 -6.311 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.848 -18.318 -7.441 1.00 0.00 C ATOM 2424 C VAL B 18 -23.655 -19.236 -8.651 1.00 0.00 C ATOM 2425 O VAL B 18 -23.109 -20.316 -8.542 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.498 -17.723 -7.017 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.646 -17.421 -8.255 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.733 -16.427 -6.232 1.00 0.00 C ATOM 0 H VAL B 18 -23.825 -19.164 -5.483 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.529 -17.510 -7.708 1.00 0.00 H new ATOM 0 HB VAL B 18 -21.974 -18.443 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.690 -16.999 -7.945 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.473 -18.342 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -22.169 -16.706 -8.891 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.774 -16.005 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.263 -15.712 -6.861 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.329 -16.642 -5.345 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.094 -18.811 -9.804 1.00 0.00 N ATOM 2439 CA ASN B 19 -23.931 -19.657 -11.020 1.00 0.00 C ATOM 2440 C ASN B 19 -22.512 -19.486 -11.567 1.00 0.00 C ATOM 2441 O ASN B 19 -22.287 -18.776 -12.526 1.00 0.00 O ATOM 2442 CB ASN B 19 -24.943 -19.224 -12.084 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.358 -19.554 -11.605 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.535 -20.157 -10.565 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.381 -19.180 -12.325 1.00 0.00 N ATOM 0 H ASN B 19 -24.558 -17.916 -9.957 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.101 -20.702 -10.763 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.852 -18.155 -12.274 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.738 -19.734 -13.025 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.329 -19.394 -12.014 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.232 -18.674 -13.198 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.553 -20.130 -10.961 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.148 -20.005 -11.444 1.00 0.00 C ATOM 2454 C VAL B 20 -20.104 -20.247 -12.955 1.00 0.00 C ATOM 2455 O VAL B 20 -19.102 -20.016 -13.601 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.274 -21.043 -10.735 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -17.863 -21.017 -11.326 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.208 -20.718 -9.240 1.00 0.00 C ATOM 0 H VAL B 20 -21.681 -20.738 -10.152 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.775 -19.004 -11.226 1.00 0.00 H new ATOM 0 HB VAL B 20 -19.705 -22.034 -10.874 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.243 -21.757 -10.820 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -17.910 -21.250 -12.390 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.430 -20.026 -11.190 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -18.586 -21.456 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.778 -19.726 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.213 -20.740 -8.818 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.183 -20.714 -13.522 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.202 -20.974 -14.990 1.00 0.00 C ATOM 2470 C ASP B 21 -20.810 -19.702 -15.745 1.00 0.00 C ATOM 2471 O ASP B 21 -20.249 -19.759 -16.822 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.610 -21.402 -15.412 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.018 -22.655 -14.637 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.576 -23.729 -15.010 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.765 -22.520 -13.681 1.00 0.00 O ATOM 0 H ASP B 21 -22.052 -20.927 -13.032 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.492 -21.767 -15.225 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.319 -20.596 -15.220 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.635 -21.600 -16.484 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.103 -18.554 -15.196 1.00 0.00 N ATOM 2481 CA GLU B 22 -20.747 -17.286 -15.891 1.00 0.00 C ATOM 2482 C GLU B 22 -20.539 -16.168 -14.865 1.00 0.00 C ATOM 2483 O GLU B 22 -19.738 -15.277 -15.064 1.00 0.00 O ATOM 2484 CB GLU B 22 -21.877 -16.899 -16.848 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.107 -16.471 -16.045 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.335 -16.457 -16.957 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.155 -16.549 -18.160 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.434 -16.354 -16.438 1.00 0.00 O ATOM 0 H GLU B 22 -21.573 -18.441 -14.298 1.00 0.00 H new ATOM 0 HA GLU B 22 -19.824 -17.430 -16.452 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -21.554 -16.086 -17.498 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.126 -17.742 -17.492 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -23.267 -17.156 -15.213 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -22.948 -15.481 -15.617 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.253 -16.204 -13.772 1.00 0.00 N ATOM 2496 CA VAL B 23 -21.093 -15.138 -12.740 1.00 0.00 C ATOM 2497 C VAL B 23 -19.605 -14.863 -12.511 1.00 0.00 C ATOM 2498 O VAL B 23 -19.217 -13.781 -12.116 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.734 -15.596 -11.428 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -21.503 -14.536 -10.350 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -23.238 -15.791 -11.638 1.00 0.00 C ATOM 0 H VAL B 23 -21.940 -16.925 -13.549 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.581 -14.226 -13.085 1.00 0.00 H new ATOM 0 HB VAL B 23 -21.285 -16.538 -11.113 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -21.960 -14.862 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -20.432 -14.396 -10.201 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -21.952 -13.594 -10.664 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.696 -16.117 -10.704 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.687 -14.849 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.403 -16.546 -12.407 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.767 -15.832 -12.759 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.305 -15.624 -12.558 1.00 0.00 C ATOM 2513 C GLY B 24 -16.718 -14.925 -13.786 1.00 0.00 C ATOM 2514 O GLY B 24 -15.721 -14.237 -13.703 1.00 0.00 O ATOM 0 H GLY B 24 -19.032 -16.759 -13.092 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -17.131 -15.023 -11.666 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.809 -16.581 -12.399 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.333 -15.093 -14.925 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.812 -14.436 -16.155 1.00 0.00 C ATOM 2520 C GLY B 25 -16.964 -12.920 -16.024 1.00 0.00 C ATOM 2521 O GLY B 25 -16.060 -12.167 -16.326 1.00 0.00 O ATOM 0 H GLY B 25 -18.173 -15.657 -15.056 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.764 -14.696 -16.303 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.356 -14.793 -17.030 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.101 -12.466 -15.572 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.310 -11.000 -15.419 1.00 0.00 C ATOM 2527 C GLU B 26 -17.337 -10.456 -14.372 1.00 0.00 C ATOM 2528 O GLU B 26 -16.673 -9.460 -14.583 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.747 -10.733 -14.966 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.705 -10.991 -16.129 1.00 0.00 C ATOM 2531 CD GLU B 26 -20.688 -12.478 -16.485 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -21.483 -13.212 -15.919 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -19.882 -12.859 -17.318 1.00 0.00 O ATOM 0 H GLU B 26 -18.894 -13.048 -15.302 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.133 -10.505 -16.374 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.999 -11.377 -14.123 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.846 -9.704 -14.621 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -21.715 -10.683 -15.857 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.412 -10.396 -16.994 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.243 -11.104 -13.242 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.312 -10.624 -12.184 1.00 0.00 C ATOM 2542 C ALA B 27 -14.911 -10.463 -12.776 1.00 0.00 C ATOM 2543 O ALA B 27 -14.142 -9.621 -12.357 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.269 -11.642 -11.042 1.00 0.00 C ATOM 0 H ALA B 27 -17.771 -11.945 -13.007 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.659 -9.664 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.587 -11.291 -10.267 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.268 -11.759 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.921 -12.602 -11.423 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.572 -11.264 -13.750 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.221 -11.155 -14.370 1.00 0.00 C ATOM 2552 C LEU B 28 -13.228 -10.032 -15.410 1.00 0.00 C ATOM 2553 O LEU B 28 -12.420 -9.127 -15.362 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.862 -12.478 -15.053 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.378 -12.471 -15.448 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.524 -12.948 -14.268 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.160 -13.408 -16.638 1.00 0.00 C ATOM 0 H LEU B 28 -15.172 -11.989 -14.143 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.484 -10.934 -13.598 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.065 -13.312 -14.381 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.483 -12.622 -15.937 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.087 -11.457 -15.721 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.472 -12.941 -14.554 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.673 -12.282 -13.418 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.818 -13.961 -13.992 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.106 -13.402 -16.917 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.457 -14.420 -16.363 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.761 -13.070 -17.482 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.135 -10.082 -16.346 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.188 -9.014 -17.384 1.00 0.00 C ATOM 2571 C GLY B 29 -14.505 -7.676 -16.717 1.00 0.00 C ATOM 2572 O GLY B 29 -14.020 -6.639 -17.121 1.00 0.00 O ATOM 0 H GLY B 29 -14.840 -10.814 -16.437 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.235 -8.954 -17.910 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -14.948 -9.252 -18.128 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.316 -7.692 -15.695 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.664 -6.421 -14.999 1.00 0.00 C ATOM 2578 C ARG B 30 -14.421 -5.865 -14.301 1.00 0.00 C ATOM 2579 O ARG B 30 -14.249 -4.669 -14.179 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.756 -6.693 -13.959 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.316 -5.364 -13.433 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.468 -4.896 -14.327 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.701 -5.660 -13.990 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.872 -5.188 -14.321 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -20.962 -4.045 -14.943 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.953 -5.859 -14.028 1.00 0.00 N ATOM 0 H ARG B 30 -15.753 -8.530 -15.312 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.027 -5.695 -15.726 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.556 -7.284 -14.404 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.348 -7.278 -13.135 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -17.666 -5.487 -12.408 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -16.529 -4.610 -13.413 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.640 -3.829 -14.188 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.211 -5.044 -15.376 1.00 0.00 H new ATOM 0 HE ARG B 30 -19.630 -6.552 -13.501 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.117 -3.520 -15.171 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.877 -3.676 -15.202 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.882 -6.752 -13.540 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.868 -5.490 -14.287 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.554 -6.725 -13.842 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.321 -6.250 -13.149 1.00 0.00 C ATOM 2602 C LEU B 31 -11.666 -5.137 -13.970 1.00 0.00 C ATOM 2603 O LEU B 31 -11.198 -4.152 -13.435 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.344 -7.421 -12.998 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.071 -6.956 -12.280 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.415 -6.473 -10.867 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.086 -8.125 -12.194 1.00 0.00 C ATOM 0 H LEU B 31 -13.646 -7.738 -13.917 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.582 -5.862 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.815 -8.227 -12.435 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.091 -7.823 -13.979 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.621 -6.134 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.506 -6.144 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.117 -5.641 -10.928 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.867 -7.289 -10.303 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.179 -7.800 -11.684 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.541 -8.944 -11.637 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.836 -8.464 -13.199 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.625 -5.287 -15.265 1.00 0.00 N ATOM 2620 CA LEU B 32 -10.996 -4.239 -16.118 1.00 0.00 C ATOM 2621 C LEU B 32 -11.984 -3.092 -16.339 1.00 0.00 C ATOM 2622 O LEU B 32 -11.599 -1.973 -16.611 1.00 0.00 O ATOM 2623 CB LEU B 32 -10.607 -4.848 -17.466 1.00 0.00 C ATOM 2624 CG LEU B 32 -9.946 -6.210 -17.239 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -9.481 -6.783 -18.578 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.742 -6.043 -16.308 1.00 0.00 C ATOM 0 H LEU B 32 -12.000 -6.090 -15.770 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.105 -3.854 -15.621 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -11.490 -4.961 -18.095 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -9.923 -4.183 -17.994 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.665 -6.891 -16.785 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.011 -7.753 -18.415 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -10.339 -6.902 -19.240 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -8.762 -6.103 -19.035 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.270 -7.012 -16.146 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.023 -5.361 -16.762 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.074 -5.637 -15.353 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.257 -3.358 -16.222 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.264 -2.279 -16.426 1.00 0.00 C ATOM 2640 C VAL B 33 -14.139 -1.248 -15.303 1.00 0.00 C ATOM 2641 O VAL B 33 -13.808 -0.102 -15.533 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.670 -2.880 -16.404 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.708 -1.763 -16.523 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.828 -3.849 -17.577 1.00 0.00 C ATOM 0 H VAL B 33 -13.642 -4.275 -15.994 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.088 -1.798 -17.388 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.820 -3.415 -15.466 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.709 -2.194 -16.507 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.597 -1.072 -15.687 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.559 -1.226 -17.460 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -16.830 -4.278 -17.562 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.676 -3.314 -18.514 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.090 -4.647 -17.492 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.401 -1.648 -14.088 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.302 -0.696 -12.949 1.00 0.00 C ATOM 2656 C VAL B 34 -12.991 0.085 -13.053 1.00 0.00 C ATOM 2657 O VAL B 34 -12.954 1.285 -12.865 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.333 -1.477 -11.632 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -14.749 -0.546 -10.490 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.339 -2.628 -11.746 1.00 0.00 C ATOM 0 H VAL B 34 -14.680 -2.596 -13.836 1.00 0.00 H new ATOM 0 HA VAL B 34 -15.141 -0.000 -12.978 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.341 -1.878 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -14.770 -1.105 -9.554 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.033 0.272 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.740 -0.141 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.362 -3.185 -10.809 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.330 -2.225 -11.954 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.041 -3.293 -12.556 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.914 -0.587 -13.353 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.605 0.114 -13.472 1.00 0.00 C ATOM 2672 C TYR B 35 -9.555 -0.860 -14.029 1.00 0.00 C ATOM 2673 O TYR B 35 -9.410 -1.960 -13.533 1.00 0.00 O ATOM 2674 CB TYR B 35 -10.162 0.599 -12.091 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.002 1.553 -12.243 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -7.689 1.067 -12.236 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -9.240 2.926 -12.388 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -6.615 1.952 -12.377 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -8.165 3.811 -12.529 1.00 0.00 C ATOM 2680 CZ TYR B 35 -6.853 3.324 -12.524 1.00 0.00 C ATOM 2681 OH TYR B 35 -5.793 4.197 -12.663 1.00 0.00 O ATOM 0 H TYR B 35 -11.884 -1.593 -13.521 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.707 0.966 -14.144 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.990 1.094 -11.584 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -9.871 -0.249 -11.472 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -7.505 0.009 -12.122 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -10.253 3.301 -12.391 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -5.602 1.577 -12.372 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -8.348 4.869 -12.642 1.00 0.00 H new ATOM 0 HH TYR B 35 -6.132 5.112 -12.755 1.00 0.00 H new ATOM 2691 N PRO B 36 -8.826 -0.467 -15.047 1.00 0.00 N ATOM 2692 CA PRO B 36 -7.779 -1.335 -15.660 1.00 0.00 C ATOM 2693 C PRO B 36 -6.496 -1.372 -14.820 1.00 0.00 C ATOM 2694 O PRO B 36 -5.441 -0.962 -15.261 1.00 0.00 O ATOM 2695 CB PRO B 36 -7.520 -0.672 -17.014 1.00 0.00 C ATOM 2696 CG PRO B 36 -7.808 0.776 -16.791 1.00 0.00 C ATOM 2697 CD PRO B 36 -8.913 0.838 -15.731 1.00 0.00 C ATOM 0 HA PRO B 36 -8.098 -2.375 -15.737 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -6.491 -0.825 -17.339 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -8.164 -1.089 -17.788 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -6.915 1.302 -16.453 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -8.129 1.255 -17.716 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -8.754 1.664 -15.037 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -9.893 0.986 -16.184 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.579 -1.859 -13.613 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.364 -1.919 -12.750 1.00 0.00 C ATOM 2707 C TRP B 37 -4.281 -2.738 -13.458 1.00 0.00 C ATOM 2708 O TRP B 37 -3.125 -2.370 -13.480 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.712 -2.570 -11.399 1.00 0.00 C ATOM 2710 CG TRP B 37 -7.172 -2.892 -11.350 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -7.778 -3.860 -12.074 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -8.216 -2.264 -10.551 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -9.127 -3.868 -11.769 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -9.447 -2.901 -10.835 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -8.215 -1.213 -9.616 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -10.633 -2.511 -10.215 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -9.408 -0.817 -8.990 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -10.614 -1.466 -9.289 1.00 0.00 C ATOM 0 H TRP B 37 -7.433 -2.218 -13.187 1.00 0.00 H new ATOM 0 HA TRP B 37 -4.997 -0.909 -12.570 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -5.126 -3.478 -11.261 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.452 -1.896 -10.583 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.289 -4.519 -12.776 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -9.803 -4.510 -12.183 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -7.291 -0.707 -9.378 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -11.560 -3.013 -10.449 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -9.396 -0.008 -8.274 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -11.528 -1.158 -8.803 1.00 0.00 H new ATOM 2729 N THR B 38 -4.650 -3.848 -14.039 1.00 0.00 N ATOM 2730 CA THR B 38 -3.643 -4.689 -14.745 1.00 0.00 C ATOM 2731 C THR B 38 -2.825 -3.811 -15.696 1.00 0.00 C ATOM 2732 O THR B 38 -1.634 -3.642 -15.529 1.00 0.00 O ATOM 2733 CB THR B 38 -4.359 -5.783 -15.542 1.00 0.00 C ATOM 2734 OG1 THR B 38 -4.733 -5.274 -16.814 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.610 -6.232 -14.785 1.00 0.00 C ATOM 0 H THR B 38 -5.604 -4.208 -14.055 1.00 0.00 H new ATOM 0 HA THR B 38 -2.978 -5.151 -14.016 1.00 0.00 H new ATOM 0 HB THR B 38 -3.690 -6.633 -15.673 1.00 0.00 H new ATOM 0 HG1 THR B 38 -4.582 -5.959 -17.498 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.119 -7.011 -15.353 1.00 0.00 H new ATOM 0 HG22 THR B 38 -5.324 -6.623 -13.809 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.280 -5.382 -14.653 1.00 0.00 H new ATOM 2743 N GLN B 39 -3.456 -3.250 -16.691 1.00 0.00 N ATOM 2744 CA GLN B 39 -2.716 -2.382 -17.650 1.00 0.00 C ATOM 2745 C GLN B 39 -1.440 -3.095 -18.104 1.00 0.00 C ATOM 2746 O GLN B 39 -0.379 -2.506 -18.173 1.00 0.00 O ATOM 2747 CB GLN B 39 -2.350 -1.062 -16.965 1.00 0.00 C ATOM 2748 CG GLN B 39 -1.990 -0.017 -18.024 1.00 0.00 C ATOM 2749 CD GLN B 39 -1.253 1.149 -17.361 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -0.821 1.045 -16.231 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -1.089 2.262 -18.022 1.00 0.00 N ATOM 0 H GLN B 39 -4.453 -3.355 -16.881 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.345 -2.179 -18.517 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -3.186 -0.710 -16.361 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -1.509 -1.213 -16.288 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -1.364 -0.466 -18.795 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -2.893 0.343 -18.517 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -1.452 2.350 -18.971 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -0.598 3.044 -17.589 1.00 0.00 H new ATOM 2760 N ARG B 40 -1.533 -4.359 -18.412 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.325 -5.106 -18.859 1.00 0.00 C ATOM 2762 C ARG B 40 -0.751 -6.408 -19.540 1.00 0.00 C ATOM 2763 O ARG B 40 -0.145 -6.842 -20.499 1.00 0.00 O ATOM 2764 CB ARG B 40 0.552 -5.422 -17.645 1.00 0.00 C ATOM 2765 CG ARG B 40 1.693 -6.350 -18.064 1.00 0.00 C ATOM 2766 CD ARG B 40 2.777 -6.345 -16.983 1.00 0.00 C ATOM 2767 NE ARG B 40 3.775 -7.410 -17.277 1.00 0.00 N ATOM 2768 CZ ARG B 40 4.606 -7.268 -18.273 1.00 0.00 C ATOM 2769 NH1 ARG B 40 4.560 -6.193 -19.012 1.00 0.00 N ATOM 2770 NH2 ARG B 40 5.480 -8.201 -18.531 1.00 0.00 N ATOM 0 H ARG B 40 -2.393 -4.906 -18.373 1.00 0.00 H new ATOM 0 HA ARG B 40 0.239 -4.499 -19.567 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.955 -4.500 -17.225 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.046 -5.893 -16.865 1.00 0.00 H new ATOM 0 HG2 ARG B 40 1.317 -7.362 -18.213 1.00 0.00 H new ATOM 0 HG3 ARG B 40 2.112 -6.023 -19.016 1.00 0.00 H new ATOM 0 HD2 ARG B 40 3.267 -5.372 -16.949 1.00 0.00 H new ATOM 0 HD3 ARG B 40 2.329 -6.511 -16.003 1.00 0.00 H new ATOM 0 HE ARG B 40 3.809 -8.250 -16.700 1.00 0.00 H new ATOM 0 HH11 ARG B 40 3.875 -5.465 -18.811 1.00 0.00 H new ATOM 0 HH12 ARG B 40 5.209 -6.081 -19.791 1.00 0.00 H new ATOM 0 HH21 ARG B 40 5.514 -9.042 -17.954 1.00 0.00 H new ATOM 0 HH22 ARG B 40 6.130 -8.090 -19.310 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.788 -7.035 -19.050 1.00 0.00 N ATOM 2785 CA PHE B 41 -2.258 -8.312 -19.665 1.00 0.00 C ATOM 2786 C PHE B 41 -3.695 -8.131 -20.166 1.00 0.00 C ATOM 2787 O PHE B 41 -4.393 -9.087 -20.439 1.00 0.00 O ATOM 2788 CB PHE B 41 -2.211 -9.429 -18.611 1.00 0.00 C ATOM 2789 CG PHE B 41 -1.761 -10.723 -19.252 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -2.689 -11.540 -19.911 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.415 -11.104 -19.186 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -2.270 -12.737 -20.503 1.00 0.00 C ATOM 2793 CE2 PHE B 41 0.002 -12.301 -19.780 1.00 0.00 C ATOM 2794 CZ PHE B 41 -0.925 -13.118 -20.438 1.00 0.00 C ATOM 0 H PHE B 41 -2.332 -6.717 -18.248 1.00 0.00 H new ATOM 0 HA PHE B 41 -1.614 -8.580 -20.503 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -1.528 -9.154 -17.807 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -3.196 -9.559 -18.162 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -3.727 -11.246 -19.962 1.00 0.00 H new ATOM 0 HD2 PHE B 41 0.301 -10.475 -18.677 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -2.985 -13.367 -21.010 1.00 0.00 H new ATOM 0 HE2 PHE B 41 1.040 -12.595 -19.731 1.00 0.00 H new ATOM 0 HZ PHE B 41 -0.602 -14.042 -20.895 1.00 0.00 H new ATOM 2804 N PHE B 42 -4.141 -6.911 -20.290 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.530 -6.670 -20.774 1.00 0.00 C ATOM 2806 C PHE B 42 -5.536 -6.611 -22.303 1.00 0.00 C ATOM 2807 O PHE B 42 -6.471 -7.041 -22.948 1.00 0.00 O ATOM 2808 CB PHE B 42 -6.049 -5.345 -20.207 1.00 0.00 C ATOM 2809 CG PHE B 42 -5.326 -4.193 -20.866 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -4.043 -3.835 -20.438 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -5.940 -3.483 -21.905 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -3.372 -2.769 -21.049 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -5.270 -2.416 -22.516 1.00 0.00 C ATOM 2814 CZ PHE B 42 -3.986 -2.059 -22.088 1.00 0.00 C ATOM 0 H PHE B 42 -3.604 -6.071 -20.077 1.00 0.00 H new ATOM 0 HA PHE B 42 -6.175 -7.483 -20.441 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -7.122 -5.260 -20.379 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.895 -5.314 -19.128 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -3.570 -4.381 -19.636 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -6.931 -3.758 -22.235 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -2.381 -2.494 -20.719 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -5.744 -1.869 -23.317 1.00 0.00 H new ATOM 0 HZ PHE B 42 -3.469 -1.236 -22.559 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.499 -6.080 -22.886 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.443 -5.989 -24.372 1.00 0.00 C ATOM 2826 C GLU B 43 -3.979 -7.326 -24.953 1.00 0.00 C ATOM 2827 O GLU B 43 -4.093 -7.572 -26.137 1.00 0.00 O ATOM 2828 CB GLU B 43 -3.463 -4.886 -24.781 1.00 0.00 C ATOM 2829 CG GLU B 43 -2.078 -5.194 -24.211 1.00 0.00 C ATOM 2830 CD GLU B 43 -1.170 -3.976 -24.390 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -0.748 -3.736 -25.509 1.00 0.00 O ATOM 2832 OE2 GLU B 43 -0.913 -3.303 -23.405 1.00 0.00 O ATOM 0 H GLU B 43 -3.686 -5.704 -22.398 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.436 -5.754 -24.756 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -3.413 -4.815 -25.868 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -3.812 -3.921 -24.414 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.157 -5.450 -23.154 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.649 -6.058 -24.717 1.00 0.00 H new ATOM 2839 N SER B 44 -3.454 -8.193 -24.130 1.00 0.00 N ATOM 2840 CA SER B 44 -2.983 -9.512 -24.640 1.00 0.00 C ATOM 2841 C SER B 44 -4.142 -10.242 -25.323 1.00 0.00 C ATOM 2842 O SER B 44 -3.946 -11.028 -26.228 1.00 0.00 O ATOM 2843 CB SER B 44 -2.467 -10.354 -23.472 1.00 0.00 C ATOM 2844 OG SER B 44 -3.556 -10.706 -22.629 1.00 0.00 O ATOM 0 H SER B 44 -3.331 -8.045 -23.128 1.00 0.00 H new ATOM 0 HA SER B 44 -2.180 -9.356 -25.360 1.00 0.00 H new ATOM 0 HB2 SER B 44 -1.976 -11.253 -23.846 1.00 0.00 H new ATOM 0 HB3 SER B 44 -1.721 -9.795 -22.907 1.00 0.00 H new ATOM 0 HG SER B 44 -3.248 -11.333 -21.942 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.350 -9.990 -24.896 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.521 -10.670 -25.521 1.00 0.00 C ATOM 2852 C PHE B 45 -6.962 -9.891 -26.762 1.00 0.00 C ATOM 2853 O PHE B 45 -8.072 -10.033 -27.233 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.675 -10.722 -24.517 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.153 -11.178 -23.174 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.718 -12.498 -23.005 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.105 -10.281 -22.099 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.236 -12.921 -21.761 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -6.622 -10.706 -20.856 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.187 -12.025 -20.687 1.00 0.00 C ATOM 0 H PHE B 45 -5.577 -9.342 -24.141 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.241 -11.684 -25.808 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.136 -9.739 -24.425 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.448 -11.405 -24.870 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.754 -13.189 -23.834 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.440 -9.263 -22.229 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.902 -13.940 -21.630 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.585 -10.015 -20.027 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.813 -12.352 -19.728 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.101 -9.066 -27.295 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.475 -8.278 -28.504 1.00 0.00 C ATOM 2872 C GLY B 46 -7.847 -7.636 -28.288 1.00 0.00 C ATOM 2873 O GLY B 46 -8.247 -7.368 -27.172 1.00 0.00 O ATOM 0 H GLY B 46 -5.156 -8.904 -26.946 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.727 -7.508 -28.696 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.498 -8.925 -29.381 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.573 -7.388 -29.343 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.917 -6.765 -29.187 1.00 0.00 C ATOM 2879 C ASP B 47 -9.807 -5.534 -28.289 1.00 0.00 C ATOM 2880 O ASP B 47 -8.818 -4.831 -28.305 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.873 -7.780 -28.551 1.00 0.00 C ATOM 2882 CG ASP B 47 -12.319 -7.332 -28.774 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -12.509 -6.282 -29.365 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.212 -8.048 -28.351 1.00 0.00 O ATOM 0 H ASP B 47 -8.295 -7.589 -30.303 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.298 -6.466 -30.164 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.716 -8.766 -28.988 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -10.669 -7.868 -27.484 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.821 -5.275 -27.512 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.804 -4.092 -26.600 1.00 0.00 C ATOM 2891 C LEU B 48 -11.216 -2.838 -27.376 1.00 0.00 C ATOM 2892 O LEU B 48 -10.877 -1.730 -27.009 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.396 -3.897 -26.015 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.493 -3.261 -24.621 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.686 -4.354 -23.567 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.202 -2.494 -24.320 1.00 0.00 C ATOM 0 H LEU B 48 -11.671 -5.837 -27.468 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.507 -4.262 -25.785 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.883 -4.857 -25.952 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.804 -3.262 -26.674 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.342 -2.578 -24.596 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.754 -3.899 -22.579 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.603 -4.904 -23.777 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.838 -5.038 -23.593 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.270 -2.042 -23.330 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.356 -3.181 -24.348 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.060 -1.713 -25.067 1.00 0.00 H new ATOM 2908 N SER B 49 -11.948 -3.002 -28.444 1.00 0.00 N ATOM 2909 CA SER B 49 -12.382 -1.816 -29.235 1.00 0.00 C ATOM 2910 C SER B 49 -13.167 -0.866 -28.328 1.00 0.00 C ATOM 2911 O SER B 49 -13.093 0.339 -28.459 1.00 0.00 O ATOM 2912 CB SER B 49 -13.273 -2.271 -30.391 1.00 0.00 C ATOM 2913 OG SER B 49 -12.548 -3.174 -31.215 1.00 0.00 O ATOM 0 H SER B 49 -12.263 -3.903 -28.802 1.00 0.00 H new ATOM 0 HA SER B 49 -11.508 -1.302 -29.634 1.00 0.00 H new ATOM 0 HB2 SER B 49 -14.171 -2.754 -30.005 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.599 -1.410 -30.974 1.00 0.00 H new ATOM 0 HG SER B 49 -13.117 -3.469 -31.956 1.00 0.00 H new ATOM 2919 N THR B 50 -13.918 -1.404 -27.405 1.00 0.00 N ATOM 2920 CA THR B 50 -14.711 -0.543 -26.481 1.00 0.00 C ATOM 2921 C THR B 50 -14.798 -1.230 -25.113 1.00 0.00 C ATOM 2922 O THR B 50 -14.714 -2.438 -25.021 1.00 0.00 O ATOM 2923 CB THR B 50 -16.125 -0.351 -27.046 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.969 -1.387 -26.563 1.00 0.00 O ATOM 2925 CG2 THR B 50 -16.084 -0.395 -28.575 1.00 0.00 C ATOM 0 H THR B 50 -14.017 -2.407 -27.251 1.00 0.00 H new ATOM 0 HA THR B 50 -14.229 0.429 -26.378 1.00 0.00 H new ATOM 0 HB THR B 50 -16.513 0.616 -26.727 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.873 -1.266 -26.921 1.00 0.00 H new ATOM 0 HG21 THR B 50 -17.091 -0.258 -28.970 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.438 0.401 -28.945 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.694 -1.359 -28.901 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.965 -0.474 -24.056 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.065 -1.040 -22.681 1.00 0.00 C ATOM 2935 C PRO B 51 -15.941 -2.299 -22.633 1.00 0.00 C ATOM 2936 O PRO B 51 -15.824 -3.114 -21.741 1.00 0.00 O ATOM 2937 CB PRO B 51 -15.696 0.095 -21.875 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.264 1.348 -22.564 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.080 0.996 -24.046 1.00 0.00 C ATOM 0 HA PRO B 51 -14.096 -1.359 -22.296 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -16.782 0.009 -21.857 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -15.358 0.078 -20.839 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.010 2.133 -22.443 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.334 1.723 -22.137 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.927 1.333 -24.644 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.189 1.468 -24.460 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.819 -2.461 -23.588 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.700 -3.663 -23.599 1.00 0.00 C ATOM 2949 C ASP B 52 -16.974 -4.824 -24.277 1.00 0.00 C ATOM 2950 O ASP B 52 -17.080 -5.963 -23.866 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.984 -3.346 -24.368 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.040 -4.411 -24.063 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.320 -4.619 -22.893 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.550 -4.999 -25.002 1.00 0.00 O ATOM 0 H ASP B 52 -16.963 -1.811 -24.361 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.948 -3.940 -22.574 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.355 -2.360 -24.086 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -18.781 -3.316 -25.439 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.239 -4.544 -25.316 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.506 -5.628 -26.029 1.00 0.00 C ATOM 2961 C ALA B 53 -14.763 -6.498 -25.012 1.00 0.00 C ATOM 2962 O ALA B 53 -14.392 -7.620 -25.296 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.501 -5.006 -27.001 1.00 0.00 C ATOM 0 H ALA B 53 -16.114 -3.609 -25.704 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.215 -6.244 -26.582 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.963 -5.797 -27.524 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.031 -4.387 -27.725 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.792 -4.390 -26.447 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.541 -5.991 -23.830 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.822 -6.790 -22.799 1.00 0.00 C ATOM 2971 C VAL B 54 -14.611 -8.065 -22.496 1.00 0.00 C ATOM 2972 O VAL B 54 -14.120 -9.164 -22.662 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.681 -5.963 -21.520 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -12.720 -6.666 -20.560 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.130 -4.578 -21.866 1.00 0.00 C ATOM 0 H VAL B 54 -14.827 -5.058 -23.534 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.833 -7.056 -23.172 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.657 -5.859 -21.047 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.620 -6.076 -19.649 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.110 -7.653 -20.312 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -11.744 -6.770 -21.034 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.029 -3.988 -20.955 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.154 -4.683 -22.340 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.814 -4.075 -22.550 1.00 0.00 H new ATOM 2985 N MET B 55 -15.830 -7.928 -22.051 1.00 0.00 N ATOM 2986 CA MET B 55 -16.649 -9.135 -21.736 1.00 0.00 C ATOM 2987 C MET B 55 -17.432 -9.561 -22.978 1.00 0.00 C ATOM 2988 O MET B 55 -18.352 -10.351 -22.904 1.00 0.00 O ATOM 2989 CB MET B 55 -17.627 -8.805 -20.606 1.00 0.00 C ATOM 2990 CG MET B 55 -18.529 -7.646 -21.030 1.00 0.00 C ATOM 2991 SD MET B 55 -19.516 -7.100 -19.615 1.00 0.00 S ATOM 2992 CE MET B 55 -18.301 -5.957 -18.914 1.00 0.00 C ATOM 0 H MET B 55 -16.295 -7.034 -21.892 1.00 0.00 H new ATOM 0 HA MET B 55 -15.993 -9.948 -21.425 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.231 -9.680 -20.367 1.00 0.00 H new ATOM 0 HB3 MET B 55 -17.078 -8.540 -19.702 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.925 -6.820 -21.406 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.183 -7.959 -21.844 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.319 -6.029 -17.827 1.00 0.00 H new ATOM 0 HE2 MET B 55 -17.307 -6.214 -19.279 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.545 -4.938 -19.214 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.077 -9.043 -24.122 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.802 -9.419 -25.370 1.00 0.00 C ATOM 3004 C GLY B 56 -17.196 -10.697 -25.952 1.00 0.00 C ATOM 3005 O GLY B 56 -17.809 -11.377 -26.752 1.00 0.00 O ATOM 0 H GLY B 56 -16.316 -8.375 -24.247 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.860 -9.571 -25.156 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.737 -8.610 -26.098 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.996 -11.031 -25.562 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.353 -12.266 -26.097 1.00 0.00 C ATOM 3011 C ASN B 57 -15.718 -13.460 -25.206 1.00 0.00 C ATOM 3012 O ASN B 57 -15.882 -13.318 -24.011 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.834 -12.083 -26.107 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.471 -10.869 -26.965 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.570 -10.915 -28.176 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -13.052 -9.778 -26.386 1.00 0.00 N ATOM 0 H ASN B 57 -15.433 -10.502 -24.896 1.00 0.00 H new ATOM 0 HA ASN B 57 -15.705 -12.450 -27.112 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.467 -11.945 -25.090 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.352 -12.978 -26.501 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.807 -8.963 -26.949 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.969 -9.739 -25.370 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.846 -14.630 -25.782 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.198 -15.867 -25.021 1.00 0.00 C ATOM 3025 C PRO B 58 -15.019 -16.403 -24.200 1.00 0.00 C ATOM 3026 O PRO B 58 -15.196 -17.155 -23.262 1.00 0.00 O ATOM 3027 CB PRO B 58 -16.578 -16.863 -26.120 1.00 0.00 C ATOM 3028 CG PRO B 58 -15.795 -16.431 -27.315 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.673 -14.909 -27.220 1.00 0.00 C ATOM 0 HA PRO B 58 -16.991 -15.686 -24.296 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.328 -17.884 -25.832 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -17.649 -16.841 -26.320 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -14.811 -16.900 -27.326 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -16.298 -16.724 -28.236 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -14.705 -14.562 -27.581 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.434 -14.409 -27.819 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.818 -16.027 -24.547 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.633 -16.522 -23.789 1.00 0.00 C ATOM 3039 C LYS B 59 -12.414 -15.656 -22.546 1.00 0.00 C ATOM 3040 O LYS B 59 -11.953 -16.126 -21.525 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.390 -16.449 -24.682 1.00 0.00 C ATOM 3042 CG LYS B 59 -11.303 -15.059 -25.342 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.921 -14.441 -25.093 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.869 -15.189 -25.915 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.961 -14.767 -27.341 1.00 0.00 N ATOM 0 H LYS B 59 -13.606 -15.399 -25.322 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.807 -17.554 -23.484 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.494 -16.638 -24.090 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.435 -17.223 -25.448 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.483 -15.145 -26.414 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.079 -14.408 -24.939 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.929 -13.386 -25.367 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.674 -14.493 -24.033 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.872 -14.980 -25.526 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.024 -16.265 -25.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.120 -15.098 -27.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.814 -15.179 -27.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.013 -13.730 -27.393 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.735 -14.394 -22.623 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.539 -13.501 -21.446 1.00 0.00 C ATOM 3061 C VAL B 60 -13.377 -14.008 -20.270 1.00 0.00 C ATOM 3062 O VAL B 60 -12.933 -14.014 -19.139 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.968 -12.078 -21.811 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.971 -11.204 -20.554 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.987 -11.497 -22.833 1.00 0.00 C ATOM 0 H VAL B 60 -13.125 -13.942 -23.450 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.487 -13.500 -21.161 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.970 -12.100 -22.239 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.277 -10.191 -20.816 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.669 -11.617 -19.826 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.969 -11.181 -20.124 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.291 -10.483 -23.094 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.985 -11.476 -22.404 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.985 -12.117 -23.729 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.584 -14.435 -20.523 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.441 -14.938 -19.413 1.00 0.00 C ATOM 3077 C LYS B 61 -15.025 -16.369 -19.058 1.00 0.00 C ATOM 3078 O LYS B 61 -15.051 -16.765 -17.909 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.909 -14.924 -19.849 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.022 -15.406 -21.298 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.472 -15.796 -21.596 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.402 -14.638 -21.227 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.734 -14.849 -21.863 1.00 0.00 N ATOM 0 H LYS B 61 -15.013 -14.457 -21.448 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.319 -14.296 -18.541 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.499 -15.566 -19.195 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.316 -13.917 -19.758 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.698 -14.620 -21.980 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.364 -16.260 -21.461 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.583 -16.042 -22.652 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.743 -16.688 -21.030 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.510 -14.575 -20.144 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -18.973 -13.693 -21.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -21.367 -14.062 -21.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -20.623 -14.889 -22.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -21.143 -15.743 -21.524 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.644 -17.146 -20.033 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.229 -18.548 -19.751 1.00 0.00 C ATOM 3099 C ALA B 62 -13.030 -18.544 -18.800 1.00 0.00 C ATOM 3100 O ALA B 62 -12.843 -19.455 -18.018 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.838 -19.237 -21.060 1.00 0.00 C ATOM 0 H ALA B 62 -14.602 -16.870 -21.014 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.057 -19.086 -19.290 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.534 -20.263 -20.854 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.691 -19.240 -21.738 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.010 -18.699 -21.521 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.214 -17.528 -18.863 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.027 -17.470 -17.964 1.00 0.00 C ATOM 3109 C HIS B 63 -11.480 -17.161 -16.535 1.00 0.00 C ATOM 3110 O HIS B 63 -10.804 -17.479 -15.577 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.076 -16.372 -18.447 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.732 -16.547 -17.795 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.520 -17.455 -16.767 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.519 -15.940 -18.016 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.225 -17.370 -16.411 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.574 -16.463 -17.141 1.00 0.00 N ATOM 0 H HIS B 63 -12.318 -16.736 -19.498 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.513 -18.431 -17.980 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.974 -16.416 -19.531 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.484 -15.391 -18.205 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.219 -18.074 -16.356 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.329 -15.175 -18.755 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.769 -17.962 -15.631 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.621 -16.545 -16.383 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.114 -16.217 -15.015 1.00 0.00 C ATOM 3127 C GLY B 64 -13.626 -17.489 -14.338 1.00 0.00 C ATOM 3128 O GLY B 64 -13.755 -17.553 -13.131 1.00 0.00 O ATOM 0 H GLY B 64 -13.232 -16.255 -17.146 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.312 -15.776 -14.424 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.912 -15.477 -15.072 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.919 -18.503 -15.105 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.423 -19.771 -14.507 1.00 0.00 C ATOM 3134 C LYS B 65 -13.300 -20.436 -13.710 1.00 0.00 C ATOM 3135 O LYS B 65 -13.535 -21.098 -12.718 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.878 -20.718 -15.619 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.763 -19.961 -16.617 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.096 -19.572 -15.955 1.00 0.00 C ATOM 3139 CE LYS B 65 -17.105 -18.073 -15.640 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.180 -17.299 -16.912 1.00 0.00 N ATOM 0 H LYS B 65 -13.831 -18.508 -16.121 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.264 -19.551 -13.849 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.011 -21.135 -16.131 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.430 -21.556 -15.193 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.247 -19.067 -16.966 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.951 -20.583 -17.492 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.926 -19.818 -16.617 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.238 -20.146 -15.039 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -17.955 -17.829 -15.003 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.205 -17.801 -15.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -16.268 -16.831 -17.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.396 -17.944 -17.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.929 -16.581 -16.838 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.082 -20.269 -14.142 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.940 -20.895 -13.420 1.00 0.00 C ATOM 3156 C LYS B 66 -10.643 -20.104 -12.143 1.00 0.00 C ATOM 3157 O LYS B 66 -10.257 -20.662 -11.134 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.707 -20.888 -14.328 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.825 -22.013 -15.359 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.553 -22.063 -16.209 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.773 -22.994 -17.403 1.00 0.00 C ATOM 3162 NZ LYS B 66 -9.051 -24.373 -16.914 1.00 0.00 N ATOM 0 H LYS B 66 -11.827 -19.725 -14.966 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.193 -21.921 -13.154 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.619 -19.926 -14.833 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.803 -21.019 -13.733 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.976 -22.968 -14.855 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.694 -21.847 -15.996 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.296 -21.063 -16.557 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.715 -22.417 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.606 -22.636 -18.008 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.891 -22.995 -18.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.016 -25.038 -17.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.336 -24.642 -16.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.995 -24.403 -16.479 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.818 -18.811 -12.176 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.543 -17.991 -10.961 1.00 0.00 C ATOM 3178 C VAL B 67 -11.589 -18.302 -9.887 1.00 0.00 C ATOM 3179 O VAL B 67 -11.272 -18.791 -8.822 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.601 -16.504 -11.329 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.590 -15.653 -10.058 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.384 -16.148 -12.184 1.00 0.00 C ATOM 0 H VAL B 67 -11.139 -18.287 -12.990 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.552 -18.229 -10.574 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.517 -16.307 -11.887 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.631 -14.597 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.454 -15.905 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.676 -15.849 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.421 -15.091 -12.448 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.472 -16.349 -11.621 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.390 -16.749 -13.093 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.834 -18.021 -10.158 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.898 -18.300 -9.151 1.00 0.00 C ATOM 3194 C LEU B 68 -13.758 -19.742 -8.652 1.00 0.00 C ATOM 3195 O LEU B 68 -14.107 -20.059 -7.533 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.274 -18.104 -9.802 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.305 -17.688 -8.744 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.628 -17.336 -9.433 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.529 -18.838 -7.751 1.00 0.00 C ATOM 0 H LEU B 68 -13.161 -17.610 -11.033 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.798 -17.617 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.212 -17.342 -10.579 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.591 -19.028 -10.286 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.934 -16.818 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.361 -17.040 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.468 -16.512 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.997 -18.205 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.262 -18.535 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.897 -19.714 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.588 -19.082 -7.259 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.247 -20.619 -9.473 1.00 0.00 N ATOM 3212 CA GLY B 69 -13.087 -22.037 -9.042 1.00 0.00 C ATOM 3213 C GLY B 69 -12.137 -22.108 -7.844 1.00 0.00 C ATOM 3214 O GLY B 69 -12.339 -22.877 -6.926 1.00 0.00 O ATOM 0 H GLY B 69 -12.934 -20.415 -10.422 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -14.056 -22.458 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.696 -22.635 -9.865 1.00 0.00 H new ATOM 3218 N ALA B 70 -11.100 -21.315 -7.848 1.00 0.00 N ATOM 3219 CA ALA B 70 -10.135 -21.341 -6.712 1.00 0.00 C ATOM 3220 C ALA B 70 -10.825 -20.856 -5.433 1.00 0.00 C ATOM 3221 O ALA B 70 -10.628 -21.405 -4.366 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.952 -20.424 -7.030 1.00 0.00 C ATOM 0 H ALA B 70 -10.879 -20.650 -8.589 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.780 -22.361 -6.564 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -8.245 -20.441 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.456 -20.771 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.311 -19.406 -7.179 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.626 -19.831 -5.528 1.00 0.00 N ATOM 3229 CA PHE B 71 -12.320 -19.312 -4.315 1.00 0.00 C ATOM 3230 C PHE B 71 -12.937 -20.475 -3.534 1.00 0.00 C ATOM 3231 O PHE B 71 -13.062 -20.426 -2.327 1.00 0.00 O ATOM 3232 CB PHE B 71 -13.424 -18.336 -4.736 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.819 -16.981 -5.024 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.046 -16.789 -6.174 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -13.033 -15.916 -4.139 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -11.485 -15.533 -6.440 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -12.473 -14.661 -4.405 1.00 0.00 C ATOM 3238 CZ PHE B 71 -11.699 -14.470 -5.555 1.00 0.00 C ATOM 0 H PHE B 71 -11.830 -19.330 -6.393 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.599 -18.796 -3.681 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -13.938 -18.712 -5.621 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -14.170 -18.252 -3.946 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.882 -17.609 -6.857 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -13.630 -16.063 -3.251 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -10.888 -15.385 -7.328 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -12.638 -13.840 -3.723 1.00 0.00 H new ATOM 0 HZ PHE B 71 -11.267 -13.502 -5.760 1.00 0.00 H new ATOM 3248 N SER B 72 -13.324 -21.521 -4.212 1.00 0.00 N ATOM 3249 CA SER B 72 -13.932 -22.683 -3.503 1.00 0.00 C ATOM 3250 C SER B 72 -12.954 -23.208 -2.451 1.00 0.00 C ATOM 3251 O SER B 72 -13.306 -23.408 -1.306 1.00 0.00 O ATOM 3252 CB SER B 72 -14.242 -23.792 -4.510 1.00 0.00 C ATOM 3253 OG SER B 72 -13.112 -24.647 -4.630 1.00 0.00 O ATOM 0 H SER B 72 -13.246 -21.621 -5.224 1.00 0.00 H new ATOM 0 HA SER B 72 -14.855 -22.368 -3.016 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.111 -24.363 -4.184 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.490 -23.360 -5.479 1.00 0.00 H new ATOM 0 HG SER B 72 -12.543 -24.336 -5.365 1.00 0.00 H new ATOM 3259 N ASP B 73 -11.726 -23.434 -2.831 1.00 0.00 N ATOM 3260 CA ASP B 73 -10.726 -23.946 -1.852 1.00 0.00 C ATOM 3261 C ASP B 73 -10.574 -22.941 -0.708 1.00 0.00 C ATOM 3262 O ASP B 73 -10.059 -23.258 0.346 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.378 -24.130 -2.551 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.484 -25.260 -3.576 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -10.529 -25.890 -3.629 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -8.520 -25.476 -4.293 1.00 0.00 O ATOM 0 H ASP B 73 -11.372 -23.286 -3.776 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.063 -24.903 -1.454 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.083 -23.204 -3.044 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -8.605 -24.361 -1.818 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.018 -21.730 -0.908 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.897 -20.704 0.165 1.00 0.00 C ATOM 3273 C GLY B 74 -11.758 -21.107 1.364 1.00 0.00 C ATOM 3274 O GLY B 74 -11.439 -20.801 2.496 1.00 0.00 O ATOM 0 H GLY B 74 -11.460 -21.407 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.855 -20.604 0.470 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.213 -19.731 -0.211 1.00 0.00 H new ATOM 3278 N LEU B 75 -12.848 -21.789 1.127 1.00 0.00 N ATOM 3279 CA LEU B 75 -13.731 -22.209 2.257 1.00 0.00 C ATOM 3280 C LEU B 75 -14.181 -23.661 2.060 1.00 0.00 C ATOM 3281 O LEU B 75 -14.551 -24.336 2.999 1.00 0.00 O ATOM 3282 CB LEU B 75 -14.960 -21.294 2.321 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.735 -21.348 0.998 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -17.072 -20.622 1.168 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -14.923 -20.675 -0.120 1.00 0.00 C ATOM 0 H LEU B 75 -13.165 -22.074 0.200 1.00 0.00 H new ATOM 0 HA LEU B 75 -13.173 -22.132 3.190 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.608 -21.601 3.142 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -14.649 -20.270 2.526 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.911 -22.389 0.728 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -17.627 -20.657 0.231 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -17.653 -21.108 1.952 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -16.890 -19.583 1.443 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -15.483 -20.720 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -14.737 -19.633 0.142 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -13.972 -21.194 -0.242 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.155 -24.149 0.849 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.585 -25.554 0.605 1.00 0.00 C ATOM 3299 C ALA B 76 -13.472 -26.516 1.028 1.00 0.00 C ATOM 3300 O ALA B 76 -13.567 -27.711 0.834 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.883 -25.743 -0.884 1.00 0.00 C ATOM 0 H ALA B 76 -13.855 -23.636 0.020 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.482 -25.763 1.187 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -15.198 -26.771 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.679 -25.062 -1.185 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.985 -25.531 -1.464 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.418 -26.005 1.605 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.304 -26.896 2.037 1.00 0.00 C ATOM 3309 C HIS B 77 -10.441 -26.170 3.073 1.00 0.00 C ATOM 3310 O HIS B 77 -9.291 -25.862 2.831 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.443 -27.261 0.826 1.00 0.00 C ATOM 3312 CG HIS B 77 -11.165 -28.276 -0.018 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.732 -29.421 0.524 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -11.422 -28.332 -1.366 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -12.296 -30.111 -0.484 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -12.134 -29.491 -1.655 1.00 0.00 N ATOM 0 H HIS B 77 -12.281 -25.012 1.795 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.717 -27.803 2.478 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.229 -26.369 0.237 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.485 -27.663 1.156 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -11.118 -27.590 -2.090 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -12.815 -31.050 -0.361 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -12.463 -29.802 -2.569 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.986 -25.894 4.226 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.196 -25.190 5.275 1.00 0.00 C ATOM 3327 C LEU B 78 -9.164 -26.151 5.868 1.00 0.00 C ATOM 3328 O LEU B 78 -8.537 -25.863 6.869 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.133 -24.702 6.382 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.180 -23.753 5.793 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.170 -23.347 6.886 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.489 -22.502 5.236 1.00 0.00 C ATOM 0 H LEU B 78 -11.944 -26.126 4.487 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.685 -24.336 4.830 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.624 -25.552 6.856 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.561 -24.192 7.157 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.713 -24.258 4.987 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.916 -22.671 6.468 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.664 -24.236 7.278 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -12.636 -22.844 7.692 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.237 -21.829 4.818 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.953 -21.995 6.038 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.785 -22.792 4.456 1.00 0.00 H new ATOM 3344 N ASP B 79 -8.980 -27.290 5.260 1.00 0.00 N ATOM 3345 CA ASP B 79 -7.987 -28.266 5.791 1.00 0.00 C ATOM 3346 C ASP B 79 -6.579 -27.688 5.647 1.00 0.00 C ATOM 3347 O ASP B 79 -5.779 -27.739 6.560 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.085 -29.574 5.002 1.00 0.00 C ATOM 3349 CG ASP B 79 -7.310 -30.671 5.733 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -6.114 -30.772 5.511 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -7.925 -31.392 6.501 1.00 0.00 O ATOM 0 H ASP B 79 -9.474 -27.587 4.419 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.195 -28.460 6.843 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.129 -29.865 4.889 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.682 -29.437 3.999 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.274 -27.136 4.507 1.00 0.00 N ATOM 3357 CA ASN B 80 -4.921 -26.550 4.297 1.00 0.00 C ATOM 3358 C ASN B 80 -4.958 -25.602 3.096 1.00 0.00 C ATOM 3359 O ASN B 80 -4.840 -26.020 1.961 1.00 0.00 O ATOM 3360 CB ASN B 80 -3.914 -27.672 4.029 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.562 -28.372 5.343 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -3.210 -27.729 6.312 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -3.642 -29.673 5.416 1.00 0.00 N ATOM 0 H ASN B 80 -6.905 -27.065 3.709 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.622 -25.998 5.188 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.333 -28.390 3.324 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.013 -27.264 3.570 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -3.409 -30.150 6.287 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -3.938 -30.212 4.602 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.121 -24.330 3.335 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.165 -23.362 2.204 1.00 0.00 C ATOM 3372 C LEU B 81 -3.747 -23.128 1.678 1.00 0.00 C ATOM 3373 O LEU B 81 -3.457 -23.364 0.522 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.754 -22.033 2.687 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.018 -22.297 3.510 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.584 -20.968 4.014 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.062 -22.996 2.636 1.00 0.00 C ATOM 0 H LEU B 81 -5.225 -23.920 4.263 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.789 -23.766 1.407 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.021 -21.497 3.290 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.990 -21.397 1.834 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.771 -22.934 4.359 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.484 -21.155 4.600 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.842 -20.470 4.638 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.830 -20.332 3.164 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.961 -23.183 3.223 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.309 -22.360 1.786 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.660 -23.943 2.276 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.860 -22.668 2.515 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.463 -22.422 2.058 1.00 0.00 C ATOM 3391 C LYS B 82 -0.898 -23.699 1.434 1.00 0.00 C ATOM 3392 O LYS B 82 0.012 -23.659 0.630 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.598 -22.012 3.253 1.00 0.00 C ATOM 3394 CG LYS B 82 0.712 -21.403 2.747 1.00 0.00 C ATOM 3395 CD LYS B 82 1.718 -21.325 3.898 1.00 0.00 C ATOM 3396 CE LYS B 82 1.105 -20.545 5.063 1.00 0.00 C ATOM 3397 NZ LYS B 82 0.380 -19.354 4.538 1.00 0.00 N ATOM 0 H LYS B 82 -3.041 -22.452 3.495 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.460 -21.623 1.317 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.132 -21.291 3.872 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -0.390 -22.879 3.880 1.00 0.00 H new ATOM 0 HG2 LYS B 82 1.117 -22.008 1.936 1.00 0.00 H new ATOM 0 HG3 LYS B 82 0.530 -20.408 2.341 1.00 0.00 H new ATOM 0 HD2 LYS B 82 1.992 -22.329 4.223 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.633 -20.837 3.562 1.00 0.00 H new ATOM 0 HE2 LYS B 82 0.420 -21.183 5.622 1.00 0.00 H new ATOM 0 HE3 LYS B 82 1.886 -20.232 5.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.162 -18.910 5.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.065 -18.670 4.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.270 -19.649 3.782 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.428 -24.834 1.800 1.00 0.00 N ATOM 3412 CA GLY B 83 -0.919 -26.113 1.230 1.00 0.00 C ATOM 3413 C GLY B 83 -1.458 -26.299 -0.191 1.00 0.00 C ATOM 3414 O GLY B 83 -0.724 -26.622 -1.104 1.00 0.00 O ATOM 0 H GLY B 83 -2.192 -24.931 2.469 1.00 0.00 H new ATOM 0 HA2 GLY B 83 0.171 -26.108 1.217 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.227 -26.949 1.858 1.00 0.00 H new ATOM 3418 N THR B 84 -2.734 -26.104 -0.385 1.00 0.00 N ATOM 3419 CA THR B 84 -3.313 -26.278 -1.748 1.00 0.00 C ATOM 3420 C THR B 84 -2.997 -25.049 -2.601 1.00 0.00 C ATOM 3421 O THR B 84 -2.547 -25.159 -3.724 1.00 0.00 O ATOM 3422 CB THR B 84 -4.833 -26.468 -1.636 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.315 -27.104 -2.810 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.536 -25.118 -1.463 1.00 0.00 C ATOM 0 H THR B 84 -3.399 -25.832 0.339 1.00 0.00 H new ATOM 0 HA THR B 84 -2.877 -27.158 -2.222 1.00 0.00 H new ATOM 0 HB THR B 84 -5.045 -27.086 -0.763 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.285 -27.228 -2.740 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.612 -25.275 -1.386 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.174 -24.633 -0.556 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.323 -24.484 -2.324 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.233 -23.884 -2.075 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.950 -22.643 -2.851 1.00 0.00 C ATOM 3434 C PHE B 85 -1.464 -22.598 -3.215 1.00 0.00 C ATOM 3435 O PHE B 85 -1.005 -21.690 -3.879 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.308 -21.416 -2.005 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.788 -21.131 -2.122 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.276 -20.407 -3.217 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.669 -21.591 -1.137 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.647 -20.143 -3.326 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.040 -21.326 -1.246 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.529 -20.602 -2.341 1.00 0.00 C ATOM 0 H PHE B 85 -3.610 -23.734 -1.139 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.548 -22.640 -3.762 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.043 -21.591 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.734 -20.552 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.595 -20.052 -3.977 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.292 -22.150 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -7.024 -19.585 -4.170 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.720 -21.680 -0.486 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.586 -20.398 -2.425 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.708 -23.572 -2.788 1.00 0.00 N ATOM 3453 CA ALA B 86 0.745 -23.582 -3.112 1.00 0.00 C ATOM 3454 C ALA B 86 0.927 -23.516 -4.630 1.00 0.00 C ATOM 3455 O ALA B 86 1.854 -22.908 -5.129 1.00 0.00 O ATOM 3456 CB ALA B 86 1.379 -24.868 -2.579 1.00 0.00 C ATOM 0 H ALA B 86 -1.034 -24.361 -2.229 1.00 0.00 H new ATOM 0 HA ALA B 86 1.227 -22.721 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.443 -24.875 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.248 -24.917 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.898 -25.730 -3.042 1.00 0.00 H new ATOM 3462 N THR B 87 0.049 -24.136 -5.369 1.00 0.00 N ATOM 3463 CA THR B 87 0.170 -24.108 -6.854 1.00 0.00 C ATOM 3464 C THR B 87 -0.215 -22.720 -7.370 1.00 0.00 C ATOM 3465 O THR B 87 0.559 -22.055 -8.029 1.00 0.00 O ATOM 3466 CB THR B 87 -0.763 -25.156 -7.463 1.00 0.00 C ATOM 3467 OG1 THR B 87 -2.074 -24.974 -6.949 1.00 0.00 O ATOM 3468 CG2 THR B 87 -0.262 -26.557 -7.107 1.00 0.00 C ATOM 0 H THR B 87 -0.748 -24.661 -5.009 1.00 0.00 H new ATOM 0 HA THR B 87 1.198 -24.330 -7.139 1.00 0.00 H new ATOM 0 HB THR B 87 -0.778 -25.044 -8.547 1.00 0.00 H new ATOM 0 HG1 THR B 87 -2.674 -25.643 -7.339 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.928 -27.303 -7.542 1.00 0.00 H new ATOM 0 HG22 THR B 87 0.744 -26.695 -7.502 1.00 0.00 H new ATOM 0 HG23 THR B 87 -0.245 -26.673 -6.023 1.00 0.00 H new ATOM 3476 N LEU B 88 -1.407 -22.276 -7.076 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.839 -20.930 -7.550 1.00 0.00 C ATOM 3478 C LEU B 88 -0.845 -19.877 -7.057 1.00 0.00 C ATOM 3479 O LEU B 88 -0.644 -18.857 -7.685 1.00 0.00 O ATOM 3480 CB LEU B 88 -3.231 -20.612 -6.997 1.00 0.00 C ATOM 3481 CG LEU B 88 -4.170 -21.796 -7.241 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -5.565 -21.454 -6.714 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -4.249 -22.089 -8.742 1.00 0.00 C ATOM 0 H LEU B 88 -2.100 -22.787 -6.529 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.872 -20.923 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.168 -20.400 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.627 -19.717 -7.477 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.788 -22.675 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.236 -22.296 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.510 -21.247 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.945 -20.575 -7.234 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.918 -22.932 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.630 -21.212 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.255 -22.332 -9.118 1.00 0.00 H new ATOM 3495 N SER B 89 -0.223 -20.116 -5.934 1.00 0.00 N ATOM 3496 CA SER B 89 0.757 -19.128 -5.401 1.00 0.00 C ATOM 3497 C SER B 89 2.101 -19.308 -6.111 1.00 0.00 C ATOM 3498 O SER B 89 2.837 -18.364 -6.317 1.00 0.00 O ATOM 3499 CB SER B 89 0.940 -19.355 -3.899 1.00 0.00 C ATOM 3500 OG SER B 89 -0.299 -19.139 -3.238 1.00 0.00 O ATOM 0 H SER B 89 -0.351 -20.952 -5.364 1.00 0.00 H new ATOM 0 HA SER B 89 0.387 -18.118 -5.575 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.293 -20.369 -3.713 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.698 -18.677 -3.507 1.00 0.00 H new ATOM 0 HG SER B 89 -0.132 -18.849 -2.317 1.00 0.00 H new ATOM 3506 N GLU B 90 2.426 -20.515 -6.484 1.00 0.00 N ATOM 3507 CA GLU B 90 3.721 -20.759 -7.179 1.00 0.00 C ATOM 3508 C GLU B 90 3.570 -20.443 -8.669 1.00 0.00 C ATOM 3509 O GLU B 90 4.536 -20.182 -9.358 1.00 0.00 O ATOM 3510 CB GLU B 90 4.119 -22.228 -7.006 1.00 0.00 C ATOM 3511 CG GLU B 90 5.321 -22.545 -7.901 1.00 0.00 C ATOM 3512 CD GLU B 90 5.978 -23.844 -7.431 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.734 -23.791 -6.476 1.00 0.00 O ATOM 3514 OE2 GLU B 90 5.714 -24.871 -8.036 1.00 0.00 O ATOM 0 H GLU B 90 1.850 -21.344 -6.337 1.00 0.00 H new ATOM 0 HA GLU B 90 4.492 -20.118 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.367 -22.427 -5.963 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.280 -22.875 -7.264 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.000 -22.642 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.041 -21.727 -7.865 1.00 0.00 H new ATOM 3521 N LEU B 91 2.368 -20.469 -9.172 1.00 0.00 N ATOM 3522 CA LEU B 91 2.162 -20.178 -10.619 1.00 0.00 C ATOM 3523 C LEU B 91 2.212 -18.667 -10.855 1.00 0.00 C ATOM 3524 O LEU B 91 3.120 -18.154 -11.476 1.00 0.00 O ATOM 3525 CB LEU B 91 0.796 -20.718 -11.057 1.00 0.00 C ATOM 3526 CG LEU B 91 0.650 -20.620 -12.587 1.00 0.00 C ATOM 3527 CD1 LEU B 91 -0.331 -21.688 -13.075 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.121 -19.232 -12.984 1.00 0.00 C ATOM 0 H LEU B 91 1.520 -20.679 -8.645 1.00 0.00 H new ATOM 0 HA LEU B 91 2.949 -20.659 -11.199 1.00 0.00 H new ATOM 0 HB2 LEU B 91 0.688 -21.755 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.001 -20.152 -10.572 1.00 0.00 H new ATOM 0 HG LEU B 91 1.627 -20.775 -13.044 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -0.435 -21.619 -14.158 1.00 0.00 H new ATOM 0 HD12 LEU B 91 0.045 -22.676 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -1.303 -21.531 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.023 -19.177 -14.068 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.853 -19.068 -12.522 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.818 -18.466 -12.643 1.00 0.00 H new ATOM 3540 N HIS B 92 1.234 -17.950 -10.374 1.00 0.00 N ATOM 3541 CA HIS B 92 1.218 -16.476 -10.587 1.00 0.00 C ATOM 3542 C HIS B 92 2.522 -15.856 -10.073 1.00 0.00 C ATOM 3543 O HIS B 92 2.885 -14.758 -10.443 1.00 0.00 O ATOM 3544 CB HIS B 92 0.021 -15.867 -9.844 1.00 0.00 C ATOM 3545 CG HIS B 92 0.392 -15.576 -8.413 1.00 0.00 C ATOM 3546 ND1 HIS B 92 1.190 -16.430 -7.664 1.00 0.00 N ATOM 3547 CD2 HIS B 92 0.084 -14.526 -7.583 1.00 0.00 C ATOM 3548 CE1 HIS B 92 1.333 -15.883 -6.443 1.00 0.00 C ATOM 3549 NE2 HIS B 92 0.680 -14.724 -6.344 1.00 0.00 N ATOM 0 H HIS B 92 0.446 -18.321 -9.843 1.00 0.00 H new ATOM 0 HA HIS B 92 1.128 -16.267 -11.653 1.00 0.00 H new ATOM 0 HB2 HIS B 92 -0.295 -14.949 -10.339 1.00 0.00 H new ATOM 0 HB3 HIS B 92 -0.824 -16.554 -9.876 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -0.527 -13.677 -7.852 1.00 0.00 H new ATOM 0 HE1 HIS B 92 1.906 -16.327 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS B 92 0.629 -14.112 -5.530 1.00 0.00 H new ATOM 3558 N CYS B 93 3.223 -16.542 -9.214 1.00 0.00 N ATOM 3559 CA CYS B 93 4.492 -15.977 -8.671 1.00 0.00 C ATOM 3560 C CYS B 93 5.657 -16.239 -9.635 1.00 0.00 C ATOM 3561 O CYS B 93 6.298 -15.324 -10.110 1.00 0.00 O ATOM 3562 CB CYS B 93 4.798 -16.632 -7.323 1.00 0.00 C ATOM 3563 SG CYS B 93 6.419 -16.078 -6.738 1.00 0.00 S ATOM 0 H CYS B 93 2.974 -17.467 -8.864 1.00 0.00 H new ATOM 0 HA CYS B 93 4.373 -14.900 -8.549 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.028 -16.371 -6.597 1.00 0.00 H new ATOM 0 HB3 CYS B 93 4.787 -17.717 -7.423 1.00 0.00 H new ATOM 0 HG CYS B 93 7.319 -16.963 -7.051 1.00 0.00 H new ATOM 3569 N ASP B 94 5.954 -17.480 -9.904 1.00 0.00 N ATOM 3570 CA ASP B 94 7.098 -17.799 -10.810 1.00 0.00 C ATOM 3571 C ASP B 94 6.658 -17.832 -12.278 1.00 0.00 C ATOM 3572 O ASP B 94 7.458 -17.640 -13.172 1.00 0.00 O ATOM 3573 CB ASP B 94 7.674 -19.164 -10.429 1.00 0.00 C ATOM 3574 CG ASP B 94 7.936 -19.207 -8.923 1.00 0.00 C ATOM 3575 OD1 ASP B 94 7.011 -18.946 -8.172 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.059 -19.499 -8.545 1.00 0.00 O ATOM 0 H ASP B 94 5.454 -18.290 -9.536 1.00 0.00 H new ATOM 0 HA ASP B 94 7.851 -17.019 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP B 94 6.979 -19.955 -10.710 1.00 0.00 H new ATOM 0 HB3 ASP B 94 8.600 -19.345 -10.975 1.00 0.00 H new ATOM 3581 N LYS B 95 5.410 -18.103 -12.547 1.00 0.00 N ATOM 3582 CA LYS B 95 4.962 -18.178 -13.969 1.00 0.00 C ATOM 3583 C LYS B 95 4.583 -16.789 -14.499 1.00 0.00 C ATOM 3584 O LYS B 95 5.054 -16.370 -15.538 1.00 0.00 O ATOM 3585 CB LYS B 95 3.752 -19.123 -14.067 1.00 0.00 C ATOM 3586 CG LYS B 95 3.950 -20.121 -15.216 1.00 0.00 C ATOM 3587 CD LYS B 95 4.895 -21.247 -14.771 1.00 0.00 C ATOM 3588 CE LYS B 95 4.145 -22.247 -13.882 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.855 -23.557 -13.906 1.00 0.00 N ATOM 0 H LYS B 95 4.685 -18.275 -11.850 1.00 0.00 H new ATOM 0 HA LYS B 95 5.782 -18.560 -14.577 1.00 0.00 H new ATOM 0 HB2 LYS B 95 3.624 -19.660 -13.127 1.00 0.00 H new ATOM 0 HB3 LYS B 95 2.842 -18.545 -14.230 1.00 0.00 H new ATOM 0 HG2 LYS B 95 2.989 -20.538 -15.517 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.362 -19.610 -16.086 1.00 0.00 H new ATOM 0 HD2 LYS B 95 5.300 -21.758 -15.644 1.00 0.00 H new ATOM 0 HD3 LYS B 95 5.741 -20.828 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS B 95 4.087 -21.871 -12.861 1.00 0.00 H new ATOM 0 HE3 LYS B 95 3.121 -22.369 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 4.349 -24.237 -13.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 4.888 -23.916 -14.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 5.824 -23.433 -13.549 1.00 0.00 H new ATOM 3603 N LEU B 96 3.731 -16.073 -13.809 1.00 0.00 N ATOM 3604 CA LEU B 96 3.325 -14.718 -14.300 1.00 0.00 C ATOM 3605 C LEU B 96 3.863 -13.639 -13.353 1.00 0.00 C ATOM 3606 O LEU B 96 3.833 -12.465 -13.662 1.00 0.00 O ATOM 3607 CB LEU B 96 1.790 -14.633 -14.359 1.00 0.00 C ATOM 3608 CG LEU B 96 1.290 -14.856 -15.796 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.592 -13.618 -16.657 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.970 -16.095 -16.403 1.00 0.00 C ATOM 0 H LEU B 96 3.300 -16.365 -12.932 1.00 0.00 H new ATOM 0 HA LEU B 96 3.737 -14.558 -15.296 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.353 -15.380 -13.696 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.460 -13.658 -14.001 1.00 0.00 H new ATOM 0 HG LEU B 96 0.212 -15.018 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.234 -13.785 -17.673 1.00 0.00 H new ATOM 0 HD12 LEU B 96 1.089 -12.749 -16.234 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.667 -13.441 -16.676 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.610 -16.246 -17.421 1.00 0.00 H new ATOM 0 HD22 LEU B 96 3.050 -15.947 -16.418 1.00 0.00 H new ATOM 0 HD23 LEU B 96 1.733 -16.972 -15.801 1.00 0.00 H new ATOM 3622 N HIS B 97 4.351 -14.028 -12.203 1.00 0.00 N ATOM 3623 CA HIS B 97 4.889 -13.027 -11.234 1.00 0.00 C ATOM 3624 C HIS B 97 3.968 -11.807 -11.186 1.00 0.00 C ATOM 3625 O HIS B 97 4.414 -10.678 -11.142 1.00 0.00 O ATOM 3626 CB HIS B 97 6.297 -12.596 -11.661 1.00 0.00 C ATOM 3627 CG HIS B 97 6.249 -11.990 -13.036 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.299 -12.763 -14.188 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.158 -10.687 -13.461 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.238 -11.926 -15.241 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.151 -10.653 -14.852 1.00 0.00 N ATOM 0 H HIS B 97 4.400 -14.998 -11.893 1.00 0.00 H new ATOM 0 HA HIS B 97 4.938 -13.479 -10.243 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.698 -11.874 -10.949 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.968 -13.455 -11.655 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.101 -9.823 -12.816 1.00 0.00 H new ATOM 0 HE1 HIS B 97 6.257 -12.246 -16.272 1.00 0.00 H new ATOM 0 HE2 HIS B 97 6.092 -9.828 -15.449 1.00 0.00 H new ATOM 3640 N VAL B 98 2.683 -12.030 -11.192 1.00 0.00 N ATOM 3641 CA VAL B 98 1.727 -10.888 -11.145 1.00 0.00 C ATOM 3642 C VAL B 98 2.093 -9.964 -9.980 1.00 0.00 C ATOM 3643 O VAL B 98 2.317 -10.407 -8.871 1.00 0.00 O ATOM 3644 CB VAL B 98 0.306 -11.418 -10.944 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.680 -10.249 -10.938 1.00 0.00 C ATOM 3646 CG2 VAL B 98 -0.047 -12.375 -12.084 1.00 0.00 C ATOM 0 H VAL B 98 2.253 -12.954 -11.227 1.00 0.00 H new ATOM 0 HA VAL B 98 1.780 -10.333 -12.082 1.00 0.00 H new ATOM 0 HB VAL B 98 0.248 -11.947 -9.993 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.692 -10.627 -10.795 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.430 -9.566 -10.126 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.622 -9.719 -11.889 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -1.059 -12.753 -11.941 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.012 -11.846 -13.035 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.654 -13.209 -12.089 1.00 0.00 H new ATOM 3656 N ASP B 99 2.153 -8.683 -10.222 1.00 0.00 N ATOM 3657 CA ASP B 99 2.502 -7.734 -9.127 1.00 0.00 C ATOM 3658 C ASP B 99 1.397 -7.764 -8.063 1.00 0.00 C ATOM 3659 O ASP B 99 0.257 -8.062 -8.356 1.00 0.00 O ATOM 3660 CB ASP B 99 2.627 -6.320 -9.703 1.00 0.00 C ATOM 3661 CG ASP B 99 1.620 -6.141 -10.841 1.00 0.00 C ATOM 3662 OD1 ASP B 99 0.432 -6.163 -10.563 1.00 0.00 O ATOM 3663 OD2 ASP B 99 2.054 -5.985 -11.971 1.00 0.00 O ATOM 0 H ASP B 99 1.976 -8.253 -11.130 1.00 0.00 H new ATOM 0 HA ASP B 99 3.450 -8.024 -8.674 1.00 0.00 H new ATOM 0 HB2 ASP B 99 2.445 -5.581 -8.923 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.640 -6.154 -10.070 1.00 0.00 H new ATOM 3668 N PRO B 100 1.734 -7.457 -6.836 1.00 0.00 N ATOM 3669 CA PRO B 100 0.752 -7.448 -5.712 1.00 0.00 C ATOM 3670 C PRO B 100 -0.274 -6.319 -5.848 1.00 0.00 C ATOM 3671 O PRO B 100 -0.424 -5.726 -6.899 1.00 0.00 O ATOM 3672 CB PRO B 100 1.621 -7.243 -4.465 1.00 0.00 C ATOM 3673 CG PRO B 100 2.865 -6.578 -4.959 1.00 0.00 C ATOM 3674 CD PRO B 100 3.084 -7.083 -6.384 1.00 0.00 C ATOM 0 HA PRO B 100 0.164 -8.365 -5.681 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.111 -6.625 -3.727 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.848 -8.194 -3.982 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.759 -5.493 -4.943 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.716 -6.824 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.519 -6.311 -7.019 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.764 -7.935 -6.406 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.984 -6.018 -4.794 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.999 -4.931 -4.864 1.00 0.00 C ATOM 3684 C GLU B 101 -2.999 -5.242 -5.979 1.00 0.00 C ATOM 3685 O GLU B 101 -3.307 -4.404 -6.804 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.302 -3.599 -5.157 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.049 -3.478 -4.289 1.00 0.00 C ATOM 3688 CD GLU B 101 0.501 -2.053 -4.379 1.00 0.00 C ATOM 3689 OE1 GLU B 101 0.068 -1.327 -5.259 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.345 -1.711 -3.568 1.00 0.00 O ATOM 0 H GLU B 101 -0.904 -6.479 -3.888 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.526 -4.862 -3.912 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -1.034 -3.541 -6.212 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.979 -2.769 -4.954 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.286 -3.722 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.706 -4.192 -4.620 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.509 -6.443 -6.009 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.488 -6.811 -7.069 1.00 0.00 C ATOM 3699 C ASN B 102 -5.280 -8.045 -6.626 1.00 0.00 C ATOM 3700 O ASN B 102 -6.444 -8.192 -6.941 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.741 -7.122 -8.368 1.00 0.00 C ATOM 3702 CG ASN B 102 -3.261 -5.816 -9.005 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -4.036 -5.099 -9.607 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -2.007 -5.473 -8.895 1.00 0.00 N ATOM 0 H ASN B 102 -3.289 -7.185 -5.345 1.00 0.00 H new ATOM 0 HA ASN B 102 -5.174 -5.980 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.891 -7.774 -8.164 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -4.395 -7.657 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -1.677 -4.603 -9.314 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -1.356 -6.074 -8.390 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.658 -8.931 -5.897 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.376 -10.152 -5.434 1.00 0.00 C ATOM 3713 C PHE B 103 -6.524 -9.745 -4.507 1.00 0.00 C ATOM 3714 O PHE B 103 -7.679 -10.005 -4.782 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.403 -11.060 -4.677 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.079 -11.097 -5.405 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.036 -11.430 -6.766 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.893 -10.799 -4.722 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.810 -11.464 -7.440 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.667 -10.833 -5.397 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.625 -11.165 -6.756 1.00 0.00 C ATOM 0 H PHE B 103 -3.684 -8.862 -5.602 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.776 -10.688 -6.294 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.261 -10.692 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.815 -12.066 -4.597 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.949 -11.660 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.924 -10.543 -3.673 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.778 -11.721 -8.488 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.247 -10.603 -4.869 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.321 -11.191 -7.277 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.218 -9.107 -3.411 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.294 -8.683 -2.472 1.00 0.00 C ATOM 3733 C ARG B 104 -8.289 -7.789 -3.212 1.00 0.00 C ATOM 3734 O ARG B 104 -9.416 -7.616 -2.793 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.679 -7.907 -1.305 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.698 -7.799 -0.168 1.00 0.00 C ATOM 3737 CD ARG B 104 -7.241 -6.733 0.830 1.00 0.00 C ATOM 3738 NE ARG B 104 -7.197 -5.406 0.152 1.00 0.00 N ATOM 3739 CZ ARG B 104 -6.616 -4.394 0.736 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.076 -4.543 1.915 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -6.575 -3.234 0.142 1.00 0.00 N ATOM 0 H ARG B 104 -5.270 -8.861 -3.125 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.810 -9.563 -2.088 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.779 -8.411 -0.954 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.379 -6.912 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.679 -7.541 -0.568 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -7.802 -8.761 0.334 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -7.924 -6.697 1.679 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.256 -6.986 1.223 1.00 0.00 H new ATOM 0 HE ARG B 104 -7.621 -5.289 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.108 -5.450 2.380 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.622 -3.752 2.372 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -6.997 -3.118 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -6.121 -2.443 0.599 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.881 -7.218 -4.313 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.802 -6.336 -5.082 1.00 0.00 C ATOM 3757 C LEU B 105 -9.790 -7.199 -5.873 1.00 0.00 C ATOM 3758 O LEU B 105 -10.987 -6.989 -5.829 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.984 -5.466 -6.046 1.00 0.00 C ATOM 3760 CG LEU B 105 -8.695 -4.128 -6.270 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -7.862 -3.261 -7.216 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -10.075 -4.377 -6.887 1.00 0.00 C ATOM 0 H LEU B 105 -6.949 -7.325 -4.713 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.355 -5.694 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -6.987 -5.295 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.855 -5.983 -6.997 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.813 -3.616 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -8.367 -2.308 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.881 -3.082 -6.776 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.744 -3.774 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -10.580 -3.424 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -9.959 -4.890 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.669 -4.994 -6.213 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.300 -8.168 -6.595 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.209 -9.044 -7.386 1.00 0.00 C ATOM 3776 C LEU B 106 -11.346 -9.535 -6.487 1.00 0.00 C ATOM 3777 O LEU B 106 -12.502 -9.506 -6.860 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.416 -10.245 -7.921 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.188 -10.933 -9.063 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.200 -11.620 -10.008 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.143 -11.987 -8.491 1.00 0.00 C ATOM 0 H LEU B 106 -8.308 -8.391 -6.672 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.626 -8.484 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.441 -9.914 -8.280 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.235 -10.957 -7.116 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.760 -10.180 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.747 -12.106 -10.816 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.520 -10.878 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.628 -12.366 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.684 -12.468 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.572 -12.736 -7.943 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.853 -11.507 -7.817 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.027 -9.987 -5.306 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.089 -10.481 -4.384 1.00 0.00 C ATOM 3795 C GLY B 107 -13.075 -9.353 -4.081 1.00 0.00 C ATOM 3796 O GLY B 107 -14.276 -9.538 -4.117 1.00 0.00 O ATOM 0 H GLY B 107 -10.077 -10.036 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.613 -11.323 -4.836 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.641 -10.843 -3.459 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.581 -8.183 -3.782 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.491 -7.044 -3.477 1.00 0.00 C ATOM 3802 C ASN B 108 -14.489 -6.865 -4.622 1.00 0.00 C ATOM 3803 O ASN B 108 -15.630 -6.503 -4.414 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.668 -5.764 -3.311 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.607 -4.567 -3.156 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -13.554 -3.848 -2.068 1.00 0.00 O flip ATOM 3807 ND2 ASN B 108 -14.397 -4.282 -4.033 1.00 0.00 N flip ATOM 0 H ASN B 108 -11.585 -7.967 -3.736 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.033 -7.250 -2.554 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.021 -5.847 -2.438 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.020 -5.621 -4.176 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.439 -4.843 -4.884 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -15.018 -3.481 -3.919 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.068 -7.114 -5.832 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.993 -6.957 -6.990 1.00 0.00 C ATOM 3816 C VAL B 109 -15.892 -8.191 -7.097 1.00 0.00 C ATOM 3817 O VAL B 109 -16.973 -8.137 -7.647 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.177 -6.806 -8.275 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.123 -6.698 -9.472 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.319 -5.542 -8.188 1.00 0.00 C ATOM 0 H VAL B 109 -13.124 -7.419 -6.069 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.611 -6.071 -6.845 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.532 -7.676 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.541 -6.590 -10.387 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.735 -7.598 -9.535 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.769 -5.828 -9.348 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.737 -5.434 -9.103 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.964 -4.672 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.644 -5.619 -7.336 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.453 -9.303 -6.576 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.283 -10.539 -6.649 1.00 0.00 C ATOM 3832 C LEU B 110 -17.387 -10.475 -5.591 1.00 0.00 C ATOM 3833 O LEU B 110 -18.473 -10.986 -5.781 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.396 -11.764 -6.394 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.258 -13.028 -6.310 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -17.113 -13.160 -7.574 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -15.347 -14.253 -6.181 1.00 0.00 C ATOM 0 H LEU B 110 -14.556 -9.410 -6.103 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.734 -10.618 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.664 -11.866 -7.195 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -14.838 -11.632 -5.467 1.00 0.00 H new ATOM 0 HG LEU B 110 -16.912 -12.962 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.723 -14.061 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -17.761 -12.289 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -16.464 -13.225 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -15.956 -15.155 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -14.694 -14.314 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -14.742 -14.163 -5.279 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.119 -9.852 -4.476 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.153 -9.757 -3.407 1.00 0.00 C ATOM 3851 C VAL B 111 -19.332 -8.915 -3.901 1.00 0.00 C ATOM 3852 O VAL B 111 -20.476 -9.308 -3.791 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.544 -9.099 -2.167 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.628 -8.905 -1.105 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.438 -9.996 -1.605 1.00 0.00 C ATOM 0 H VAL B 111 -16.228 -9.405 -4.259 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.504 -10.758 -3.156 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.126 -8.130 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.193 -8.436 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.417 -8.267 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.047 -9.873 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.004 -9.528 -0.722 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.858 -10.964 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.664 -10.135 -2.360 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.063 -7.759 -4.443 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.168 -6.891 -4.940 1.00 0.00 C ATOM 3867 C CYS B 112 -21.058 -7.687 -5.899 1.00 0.00 C ATOM 3868 O CYS B 112 -22.261 -7.525 -5.921 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.577 -5.687 -5.676 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.862 -6.232 -7.247 1.00 0.00 S ATOM 0 H CYS B 112 -18.125 -7.378 -4.563 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.765 -6.547 -4.095 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -20.351 -4.941 -5.856 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.813 -5.211 -5.062 1.00 0.00 H new ATOM 0 HG CYS B 112 -18.097 -7.263 -7.041 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.475 -8.541 -6.695 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.289 -9.341 -7.654 1.00 0.00 C ATOM 3878 C VAL B 113 -22.293 -10.202 -6.884 1.00 0.00 C ATOM 3879 O VAL B 113 -23.292 -10.636 -7.421 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.366 -10.245 -8.473 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.206 -11.137 -9.389 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.432 -9.381 -9.323 1.00 0.00 C ATOM 0 H VAL B 113 -19.471 -8.719 -6.723 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.828 -8.668 -8.321 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.776 -10.868 -7.800 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.548 -11.781 -9.973 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.874 -11.752 -8.786 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.795 -10.515 -10.062 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.773 -10.024 -9.907 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.023 -8.759 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.833 -8.744 -8.672 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.034 -10.456 -5.631 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.974 -11.293 -4.831 1.00 0.00 C ATOM 3894 C LEU B 114 -24.187 -10.454 -4.422 1.00 0.00 C ATOM 3895 O LEU B 114 -25.315 -10.793 -4.720 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.260 -11.805 -3.580 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.888 -12.361 -3.970 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.192 -12.924 -2.727 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.063 -13.474 -5.007 1.00 0.00 C ATOM 0 H LEU B 114 -21.213 -10.121 -5.126 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.307 -12.140 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.145 -10.997 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.856 -12.581 -3.099 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.280 -11.562 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.215 -13.320 -3.005 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.066 -12.131 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -20.799 -13.722 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.086 -13.870 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.671 -14.273 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.556 -13.072 -5.892 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.966 -9.360 -3.745 1.00 0.00 N ATOM 3912 CA ALA B 115 -25.109 -8.502 -3.322 1.00 0.00 C ATOM 3913 C ALA B 115 -26.051 -8.290 -4.509 1.00 0.00 C ATOM 3914 O ALA B 115 -27.203 -7.939 -4.347 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.577 -7.152 -2.837 1.00 0.00 C ATOM 0 H ALA B 115 -23.044 -9.024 -3.467 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.653 -8.988 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -25.411 -6.522 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.906 -7.308 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -24.034 -6.663 -3.646 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.569 -8.505 -5.703 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.433 -8.324 -6.904 1.00 0.00 C ATOM 3923 C HIS B 116 -27.329 -9.554 -7.067 1.00 0.00 C ATOM 3924 O HIS B 116 -28.539 -9.452 -7.110 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.546 -8.167 -8.145 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.399 -8.031 -9.382 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.622 -8.675 -9.522 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.208 -7.335 -10.554 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.113 -8.357 -10.735 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.291 -7.545 -11.400 1.00 0.00 N ATOM 0 H HIS B 116 -24.612 -8.799 -5.899 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.052 -7.435 -6.785 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.908 -7.290 -8.036 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.887 -9.030 -8.242 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.349 -6.721 -10.781 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.056 -8.715 -11.121 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -27.428 -7.159 -12.334 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.743 -10.716 -7.164 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.558 -11.952 -7.331 1.00 0.00 C ATOM 3941 C HIS B 117 -28.327 -12.242 -6.039 1.00 0.00 C ATOM 3942 O HIS B 117 -29.281 -12.994 -6.031 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.636 -13.130 -7.653 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.987 -12.906 -8.991 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.102 -11.861 -9.219 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -26.083 -13.583 -10.182 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -24.705 -11.937 -10.503 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.274 -12.969 -11.131 1.00 0.00 N ATOM 0 H HIS B 117 -25.734 -10.863 -7.135 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.267 -11.810 -8.147 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.875 -13.232 -6.880 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.206 -14.059 -7.664 1.00 0.00 H new ATOM 0 HD1 HIS B 117 -24.806 -11.162 -8.537 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -26.693 -14.457 -10.355 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.013 -11.250 -10.967 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.919 -11.654 -4.947 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.630 -11.900 -3.659 1.00 0.00 C ATOM 3959 C PHE B 118 -28.494 -10.672 -2.755 1.00 0.00 C ATOM 3960 O PHE B 118 -27.948 -10.743 -1.673 1.00 0.00 O ATOM 3961 CB PHE B 118 -28.016 -13.115 -2.962 1.00 0.00 C ATOM 3962 CG PHE B 118 -28.238 -14.346 -3.809 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.510 -14.924 -3.884 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -27.169 -14.909 -4.518 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.715 -16.065 -4.670 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -27.374 -16.050 -5.303 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.647 -16.628 -5.379 1.00 0.00 C ATOM 0 H PHE B 118 -27.126 -11.015 -4.891 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.685 -12.088 -3.858 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.949 -12.957 -2.804 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.467 -13.250 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -30.333 -14.490 -3.336 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -26.187 -14.463 -4.459 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.697 -16.511 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.550 -16.484 -5.850 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.805 -17.508 -5.985 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.987 -9.545 -3.191 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.888 -8.316 -2.355 1.00 0.00 C ATOM 3979 C GLY B 119 -29.946 -8.364 -1.252 1.00 0.00 C ATOM 3980 O GLY B 119 -29.817 -7.728 -0.225 1.00 0.00 O ATOM 0 H GLY B 119 -29.454 -9.423 -4.090 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.893 -8.241 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.032 -7.430 -2.973 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.993 -9.115 -1.458 1.00 0.00 N ATOM 3985 CA LYS B 120 -32.061 -9.206 -0.424 1.00 0.00 C ATOM 3986 C LYS B 120 -31.611 -10.151 0.691 1.00 0.00 C ATOM 3987 O LYS B 120 -32.378 -10.505 1.565 1.00 0.00 O ATOM 3988 CB LYS B 120 -33.341 -9.747 -1.063 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.940 -8.683 -1.985 1.00 0.00 C ATOM 3990 CD LYS B 120 -35.165 -9.258 -2.701 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.641 -8.274 -3.771 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.016 -6.983 -3.128 1.00 0.00 N ATOM 0 H LYS B 120 -31.155 -9.670 -2.299 1.00 0.00 H new ATOM 0 HA LYS B 120 -32.251 -8.217 -0.008 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -33.123 -10.653 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -34.059 -10.019 -0.290 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -34.223 -7.803 -1.407 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -33.198 -8.359 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.916 -10.216 -3.158 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.964 -9.446 -1.983 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -34.853 -8.111 -4.506 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -36.496 -8.688 -4.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.555 -6.403 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.600 -7.170 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -35.155 -6.474 -2.844 1.00 0.00 H new ATOM 4006 N GLU B 121 -30.371 -10.563 0.666 1.00 0.00 N ATOM 4007 CA GLU B 121 -29.862 -11.486 1.720 1.00 0.00 C ATOM 4008 C GLU B 121 -28.497 -10.998 2.209 1.00 0.00 C ATOM 4009 O GLU B 121 -27.785 -11.704 2.896 1.00 0.00 O ATOM 4010 CB GLU B 121 -29.721 -12.895 1.139 1.00 0.00 C ATOM 4011 CG GLU B 121 -31.107 -13.454 0.813 1.00 0.00 C ATOM 4012 CD GLU B 121 -31.846 -13.778 2.112 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -31.607 -14.842 2.657 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -32.639 -12.955 2.541 1.00 0.00 O ATOM 0 H GLU B 121 -29.687 -10.298 -0.043 1.00 0.00 H new ATOM 0 HA GLU B 121 -30.562 -11.505 2.555 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -29.107 -12.869 0.239 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -29.214 -13.545 1.852 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -31.675 -12.729 0.230 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -31.014 -14.352 0.202 1.00 0.00 H new ATOM 4021 N PHE B 122 -28.126 -9.795 1.865 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.808 -9.265 2.316 1.00 0.00 C ATOM 4023 C PHE B 122 -26.899 -8.889 3.799 1.00 0.00 C ATOM 4024 O PHE B 122 -26.427 -7.851 4.220 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.440 -8.031 1.475 1.00 0.00 C ATOM 4026 CG PHE B 122 -25.003 -8.138 1.015 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -24.616 -9.189 0.177 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -24.058 -7.187 1.428 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -23.286 -9.292 -0.250 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -22.729 -7.292 1.001 1.00 0.00 C ATOM 4031 CZ PHE B 122 -22.344 -8.344 0.161 1.00 0.00 C ATOM 0 H PHE B 122 -28.678 -9.157 1.292 1.00 0.00 H new ATOM 0 HA PHE B 122 -26.036 -10.023 2.186 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.103 -7.955 0.613 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.577 -7.124 2.063 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -25.343 -9.921 -0.141 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -24.355 -6.375 2.075 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -22.988 -10.104 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -22.000 -6.561 1.320 1.00 0.00 H new ATOM 0 HZ PHE B 122 -21.319 -8.423 -0.170 1.00 0.00 H new ATOM 4041 N THR B 123 -27.504 -9.729 4.595 1.00 0.00 N ATOM 4042 CA THR B 123 -27.630 -9.425 6.049 1.00 0.00 C ATOM 4043 C THR B 123 -26.260 -9.000 6.595 1.00 0.00 C ATOM 4044 O THR B 123 -25.235 -9.411 6.092 1.00 0.00 O ATOM 4045 CB THR B 123 -28.116 -10.680 6.787 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.996 -11.435 7.223 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.971 -11.531 5.848 1.00 0.00 C ATOM 0 H THR B 123 -27.917 -10.614 4.300 1.00 0.00 H new ATOM 0 HA THR B 123 -28.346 -8.617 6.200 1.00 0.00 H new ATOM 0 HB THR B 123 -28.714 -10.384 7.649 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.246 -12.380 7.294 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.314 -12.421 6.375 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.832 -10.952 5.515 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.377 -11.828 4.984 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.240 -8.176 7.612 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.971 -7.692 8.217 1.00 0.00 C ATOM 4057 C PRO B 124 -23.947 -8.819 8.452 1.00 0.00 C ATOM 4058 O PRO B 124 -22.811 -8.714 8.035 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.384 -7.033 9.546 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.886 -7.092 9.626 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.416 -7.617 8.287 1.00 0.00 C ATOM 0 HA PRO B 124 -24.466 -6.998 7.545 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.933 -7.555 10.390 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.037 -6.001 9.587 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.198 -7.745 10.441 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.295 -6.104 9.836 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.185 -8.376 8.436 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.867 -6.817 7.699 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.330 -9.886 9.116 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.400 -11.026 9.399 1.00 0.00 C ATOM 4071 C PRO B 125 -23.003 -11.804 8.135 1.00 0.00 C ATOM 4072 O PRO B 125 -22.487 -12.901 8.218 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.200 -11.924 10.349 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.631 -11.613 10.061 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.673 -10.137 9.675 1.00 0.00 C ATOM 0 HA PRO B 125 -22.457 -10.673 9.817 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -23.982 -12.977 10.173 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -23.953 -11.716 11.390 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.011 -12.238 9.253 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.255 -11.806 10.934 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.456 -9.936 8.944 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.873 -9.502 10.538 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.233 -11.254 6.970 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.862 -11.979 5.716 1.00 0.00 C ATOM 4085 C VAL B 126 -21.655 -11.301 5.060 1.00 0.00 C ATOM 4086 O VAL B 126 -20.746 -11.958 4.592 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.046 -11.967 4.744 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.594 -12.494 3.378 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.160 -12.864 5.290 1.00 0.00 C ATOM 0 H VAL B 126 -23.660 -10.338 6.832 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.605 -13.009 5.963 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.416 -10.947 4.636 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.437 -12.485 2.687 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.799 -11.859 2.988 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.224 -13.514 3.486 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -26.004 -12.857 4.600 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.787 -13.883 5.397 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.483 -12.492 6.262 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.637 -9.997 5.014 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.484 -9.295 4.376 1.00 0.00 C ATOM 4101 C GLN B 127 -19.238 -9.438 5.256 1.00 0.00 C ATOM 4102 O GLN B 127 -18.232 -9.976 4.838 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.821 -7.807 4.191 1.00 0.00 C ATOM 4104 CG GLN B 127 -21.840 -7.366 5.247 1.00 0.00 C ATOM 4105 CD GLN B 127 -23.254 -7.730 4.786 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -23.443 -8.697 4.075 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -24.260 -6.990 5.161 1.00 0.00 N ATOM 0 H GLN B 127 -22.366 -9.389 5.388 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.287 -9.742 3.402 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -19.915 -7.207 4.275 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.224 -7.638 3.192 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -21.622 -7.849 6.200 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -21.766 -6.291 5.410 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -24.101 -6.178 5.758 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -25.206 -7.223 4.857 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.294 -8.964 6.471 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.108 -9.076 7.368 1.00 0.00 C ATOM 4118 C ALA B 128 -17.594 -10.518 7.352 1.00 0.00 C ATOM 4119 O ALA B 128 -16.407 -10.765 7.441 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.510 -8.691 8.794 1.00 0.00 C ATOM 0 H ALA B 128 -20.108 -8.505 6.881 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.322 -8.406 7.020 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.644 -8.772 9.451 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.878 -7.665 8.804 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.295 -9.361 9.144 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.478 -11.471 7.243 1.00 0.00 N ATOM 4127 CA ALA B 129 -18.045 -12.896 7.225 1.00 0.00 C ATOM 4128 C ALA B 129 -17.713 -13.315 5.790 1.00 0.00 C ATOM 4129 O ALA B 129 -17.827 -14.470 5.432 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.173 -13.778 7.764 1.00 0.00 C ATOM 0 H ALA B 129 -19.484 -11.323 7.165 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.160 -13.012 7.850 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.857 -14.821 7.751 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.409 -13.483 8.786 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -20.058 -13.659 7.139 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.307 -12.384 4.966 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.969 -12.725 3.550 1.00 0.00 C ATOM 4138 C TYR B 130 -15.561 -12.220 3.221 1.00 0.00 C ATOM 4139 O TYR B 130 -14.832 -12.834 2.468 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.988 -12.061 2.613 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.209 -12.930 1.396 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.185 -13.095 0.456 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.440 -13.571 1.208 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -17.390 -13.901 -0.671 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -19.646 -14.377 0.081 1.00 0.00 C ATOM 4146 CZ TYR B 130 -18.621 -14.542 -0.858 1.00 0.00 C ATOM 4147 OH TYR B 130 -18.824 -15.336 -1.968 1.00 0.00 O ATOM 0 H TYR B 130 -17.194 -11.401 5.212 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.001 -13.806 3.417 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.931 -11.907 3.137 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.629 -11.078 2.309 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.236 -12.600 0.600 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.231 -13.444 1.932 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.599 -14.028 -1.395 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -20.595 -14.871 -0.063 1.00 0.00 H new ATOM 0 HH TYR B 130 -19.731 -15.706 -1.944 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.174 -11.104 3.776 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.815 -10.563 3.489 1.00 0.00 C ATOM 4159 C GLN B 131 -12.757 -11.436 4.168 1.00 0.00 C ATOM 4160 O GLN B 131 -11.928 -12.042 3.520 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.714 -9.130 4.020 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.509 -8.431 3.386 1.00 0.00 C ATOM 4163 CD GLN B 131 -12.795 -8.160 1.907 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -13.758 -7.501 1.573 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -11.991 -8.646 1.000 1.00 0.00 N ATOM 0 H GLN B 131 -15.739 -10.544 4.415 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.646 -10.566 2.412 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.628 -8.581 3.791 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.612 -9.140 5.105 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -12.304 -7.495 3.905 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -11.620 -9.053 3.487 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -11.182 -9.200 1.280 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -12.172 -8.472 0.012 1.00 0.00 H new ATOM 4174 N LYS B 132 -12.777 -11.503 5.472 1.00 0.00 N ATOM 4175 CA LYS B 132 -11.772 -12.334 6.192 1.00 0.00 C ATOM 4176 C LYS B 132 -11.700 -13.726 5.557 1.00 0.00 C ATOM 4177 O LYS B 132 -10.722 -14.434 5.699 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.176 -12.461 7.665 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.410 -13.359 7.788 1.00 0.00 C ATOM 4180 CD LYS B 132 -14.007 -13.218 9.191 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.977 -14.372 9.455 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.207 -15.601 9.799 1.00 0.00 N ATOM 0 H LYS B 132 -13.446 -11.018 6.069 1.00 0.00 H new ATOM 0 HA LYS B 132 -10.794 -11.858 6.123 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -11.352 -12.879 8.243 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.389 -11.476 8.080 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -14.150 -13.083 7.037 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.137 -14.397 7.600 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -13.212 -13.220 9.937 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -14.527 -12.264 9.282 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.653 -14.114 10.270 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -15.594 -14.551 8.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -14.325 -16.307 9.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.199 -15.363 9.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.559 -15.991 10.696 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.730 -14.126 4.864 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.723 -15.473 4.227 1.00 0.00 C ATOM 4198 C VAL B 133 -11.709 -15.498 3.083 1.00 0.00 C ATOM 4199 O VAL B 133 -10.721 -16.206 3.131 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.117 -15.781 3.678 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.158 -17.218 3.153 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.151 -15.613 4.796 1.00 0.00 C ATOM 0 H VAL B 133 -13.577 -13.578 4.711 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.447 -16.222 4.969 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.346 -15.095 2.863 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.152 -17.434 2.763 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.422 -17.336 2.357 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.929 -17.909 3.965 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.146 -15.832 4.408 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.921 -16.299 5.611 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.123 -14.588 5.166 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.945 -14.736 2.053 1.00 0.00 N ATOM 4213 CA VAL B 134 -10.995 -14.720 0.906 1.00 0.00 C ATOM 4214 C VAL B 134 -9.734 -13.948 1.295 1.00 0.00 C ATOM 4215 O VAL B 134 -8.709 -14.048 0.649 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.660 -14.043 -0.291 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.720 -14.978 -0.878 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.325 -12.743 0.166 1.00 0.00 C ATOM 0 H VAL B 134 -12.755 -14.123 1.955 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.724 -15.743 0.643 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.909 -13.821 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.196 -14.497 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.248 -15.906 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.472 -15.197 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.800 -12.258 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.077 -12.966 0.923 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.572 -12.078 0.588 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.797 -13.180 2.348 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.599 -12.404 2.775 1.00 0.00 C ATOM 4230 C ALA B 135 -7.386 -13.335 2.831 1.00 0.00 C ATOM 4231 O ALA B 135 -6.264 -12.924 2.612 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.845 -11.804 4.159 1.00 0.00 C ATOM 0 H ALA B 135 -10.625 -13.057 2.930 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.411 -11.602 2.061 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.968 -11.237 4.471 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.710 -11.142 4.120 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.032 -12.605 4.875 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.604 -14.588 3.120 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.465 -15.546 3.186 1.00 0.00 C ATOM 4240 C GLY B 136 -5.977 -15.855 1.770 1.00 0.00 C ATOM 4241 O GLY B 136 -4.831 -16.197 1.558 1.00 0.00 O ATOM 0 H GLY B 136 -8.521 -14.990 3.313 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.653 -15.123 3.778 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -6.777 -16.464 3.683 1.00 0.00 H new ATOM 4245 N VAL B 137 -6.840 -15.735 0.798 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.426 -16.020 -0.604 1.00 0.00 C ATOM 4247 C VAL B 137 -5.447 -14.942 -1.073 1.00 0.00 C ATOM 4248 O VAL B 137 -4.479 -15.222 -1.751 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.658 -16.021 -1.511 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.226 -16.244 -2.960 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.603 -17.147 -1.083 1.00 0.00 C ATOM 0 H VAL B 137 -7.813 -15.452 0.915 1.00 0.00 H new ATOM 0 HA VAL B 137 -5.943 -16.996 -0.650 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.170 -15.062 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.104 -16.245 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.551 -15.444 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.714 -17.202 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.482 -17.149 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.089 -18.105 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.912 -16.990 -0.050 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.691 -13.710 -0.716 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.773 -12.618 -1.141 1.00 0.00 C ATOM 4263 C ALA B 138 -3.385 -12.859 -0.542 1.00 0.00 C ATOM 4264 O ALA B 138 -2.379 -12.735 -1.211 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.315 -11.275 -0.646 1.00 0.00 C ATOM 0 H ALA B 138 -6.486 -13.414 -0.149 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.703 -12.603 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.643 -10.475 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.304 -11.103 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.384 -11.289 0.442 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.324 -13.204 0.715 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.003 -13.455 1.356 1.00 0.00 C ATOM 4273 C ASN B 139 -1.444 -14.791 0.863 1.00 0.00 C ATOM 4274 O ASN B 139 -0.279 -14.905 0.538 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.173 -13.501 2.876 1.00 0.00 C ATOM 4276 CG ASN B 139 -3.086 -12.359 3.324 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.430 -12.270 4.579 1.00 0.00 O flip ATOM 4278 ND2 ASN B 139 -3.492 -11.540 2.523 1.00 0.00 N flip ATOM 0 H ASN B 139 -4.132 -13.323 1.326 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.313 -12.653 1.093 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.598 -14.459 3.176 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.202 -13.416 3.364 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.223 -11.610 1.542 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.102 -10.783 2.832 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.266 -15.803 0.805 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.780 -17.130 0.331 1.00 0.00 C ATOM 4287 C ALA B 140 -1.054 -16.956 -1.004 1.00 0.00 C ATOM 4288 O ALA B 140 -0.059 -17.602 -1.269 1.00 0.00 O ATOM 4289 CB ALA B 140 -2.973 -18.070 0.145 1.00 0.00 C ATOM 0 H ALA B 140 -3.252 -15.769 1.065 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.095 -17.553 1.065 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.620 -19.041 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.493 -18.191 1.095 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.657 -17.648 -0.592 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.541 -16.087 -1.847 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.877 -15.871 -3.164 1.00 0.00 C ATOM 4297 C LEU B 141 0.300 -14.908 -2.988 1.00 0.00 C ATOM 4298 O LEU B 141 0.868 -14.427 -3.949 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.884 -15.272 -4.152 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.074 -16.226 -4.326 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.283 -15.447 -4.848 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.714 -17.327 -5.329 1.00 0.00 C ATOM 0 H LEU B 141 -2.370 -15.517 -1.681 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.514 -16.824 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.232 -14.305 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.403 -15.097 -5.114 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.314 -16.676 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.127 -16.125 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.547 -14.665 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.037 -14.995 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.562 -18.001 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.469 -16.877 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.854 -17.887 -4.961 1.00 0.00 H new ATOM 4314 N ALA B 142 0.672 -14.627 -1.766 1.00 0.00 N ATOM 4315 CA ALA B 142 1.815 -13.695 -1.519 1.00 0.00 C ATOM 4316 C ALA B 142 2.871 -14.397 -0.664 1.00 0.00 C ATOM 4317 O ALA B 142 4.050 -14.130 -0.776 1.00 0.00 O ATOM 4318 CB ALA B 142 1.308 -12.453 -0.782 1.00 0.00 C ATOM 0 H ALA B 142 0.233 -15.003 -0.926 1.00 0.00 H new ATOM 0 HA ALA B 142 2.256 -13.400 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.140 -11.772 -0.601 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.555 -11.952 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.868 -12.749 0.170 1.00 0.00 H new ATOM 4324 N HIS B 143 2.457 -15.294 0.190 1.00 0.00 N ATOM 4325 CA HIS B 143 3.441 -16.011 1.049 1.00 0.00 C ATOM 4326 C HIS B 143 4.576 -16.554 0.176 1.00 0.00 C ATOM 4327 O HIS B 143 5.609 -16.963 0.669 1.00 0.00 O ATOM 4328 CB HIS B 143 2.741 -17.173 1.763 1.00 0.00 C ATOM 4329 CG HIS B 143 2.106 -16.677 3.034 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.037 -17.217 4.296 1.00 0.00 N flip ATOM 4331 CD2 HIS B 143 1.428 -15.467 3.101 1.00 0.00 C flip ATOM 4332 CE1 HIS B 143 1.331 -16.357 5.129 1.00 0.00 C flip ATOM 4333 NE2 HIS B 143 0.987 -15.320 4.364 1.00 0.00 N flip ATOM 0 H HIS B 143 1.482 -15.560 0.329 1.00 0.00 H new ATOM 0 HA HIS B 143 3.850 -15.324 1.790 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.983 -17.609 1.112 1.00 0.00 H new ATOM 0 HB3 HIS B 143 3.460 -17.961 1.987 1.00 0.00 H new ATOM 0 HD2 HIS B 143 1.281 -14.771 2.288 1.00 0.00 H new ATOM 0 HE1 HIS B 143 1.108 -16.499 6.176 1.00 0.00 H new ATOM 0 HE2 HIS B 143 0.455 -14.515 4.695 1.00 0.00 H new ATOM 4342 N LYS B 144 4.393 -16.564 -1.116 1.00 0.00 N ATOM 4343 CA LYS B 144 5.459 -17.085 -2.015 1.00 0.00 C ATOM 4344 C LYS B 144 6.557 -16.029 -2.172 1.00 0.00 C ATOM 4345 O LYS B 144 7.733 -16.332 -2.138 1.00 0.00 O ATOM 4346 CB LYS B 144 4.853 -17.416 -3.387 1.00 0.00 C ATOM 4347 CG LYS B 144 5.326 -18.800 -3.849 1.00 0.00 C ATOM 4348 CD LYS B 144 4.509 -19.886 -3.142 1.00 0.00 C ATOM 4349 CE LYS B 144 5.294 -21.199 -3.138 1.00 0.00 C ATOM 4350 NZ LYS B 144 6.574 -21.012 -2.399 1.00 0.00 N ATOM 0 H LYS B 144 3.551 -16.234 -1.587 1.00 0.00 H new ATOM 0 HA LYS B 144 5.891 -17.989 -1.585 1.00 0.00 H new ATOM 0 HB2 LYS B 144 3.765 -17.396 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS B 144 5.147 -16.660 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.213 -18.892 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.386 -18.926 -3.627 1.00 0.00 H new ATOM 0 HD2 LYS B 144 4.287 -19.580 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS B 144 3.553 -20.024 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.703 -21.986 -2.670 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.496 -21.517 -4.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 6.828 -21.897 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 7.327 -20.755 -3.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 6.462 -20.253 -1.697 1.00 0.00 H new ATOM 4364 N TYR B 145 6.182 -14.793 -2.347 1.00 0.00 N ATOM 4365 CA TYR B 145 7.208 -13.724 -2.507 1.00 0.00 C ATOM 4366 C TYR B 145 8.236 -13.834 -1.379 1.00 0.00 C ATOM 4367 O TYR B 145 9.368 -13.416 -1.514 1.00 0.00 O ATOM 4368 CB TYR B 145 6.537 -12.347 -2.453 1.00 0.00 C ATOM 4369 CG TYR B 145 5.497 -12.233 -3.549 1.00 0.00 C ATOM 4370 CD1 TYR B 145 5.855 -12.444 -4.887 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.172 -11.912 -3.225 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.892 -12.335 -5.897 1.00 0.00 C ATOM 4373 CE2 TYR B 145 3.211 -11.802 -4.236 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.570 -12.014 -5.571 1.00 0.00 C ATOM 4375 OH TYR B 145 2.621 -11.905 -6.567 1.00 0.00 O ATOM 0 H TYR B 145 5.213 -14.477 -2.386 1.00 0.00 H new ATOM 0 HA TYR B 145 7.705 -13.843 -3.470 1.00 0.00 H new ATOM 0 HB2 TYR B 145 6.069 -12.200 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR B 145 7.286 -11.564 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR B 145 6.876 -12.691 -5.140 1.00 0.00 H new ATOM 0 HD2 TYR B 145 3.892 -11.749 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR B 145 5.170 -12.499 -6.928 1.00 0.00 H new ATOM 0 HE2 TYR B 145 2.190 -11.553 -3.985 1.00 0.00 H new ATOM 0 HH TYR B 145 2.900 -11.222 -7.212 1.00 0.00 H new ATOM 4385 N HIS B 146 7.851 -14.397 -0.265 1.00 0.00 N ATOM 4386 CA HIS B 146 8.809 -14.535 0.868 1.00 0.00 C ATOM 4387 C HIS B 146 10.054 -15.287 0.395 1.00 0.00 C ATOM 4388 O HIS B 146 11.034 -14.632 0.081 1.00 0.00 O ATOM 4389 CB HIS B 146 8.143 -15.314 2.004 1.00 0.00 C ATOM 4390 CG HIS B 146 7.124 -14.439 2.681 1.00 0.00 C ATOM 4391 ND1 HIS B 146 5.855 -14.898 3.007 1.00 0.00 N ATOM 4392 CD2 HIS B 146 7.169 -13.131 3.097 1.00 0.00 C ATOM 4393 CE1 HIS B 146 5.194 -13.882 3.590 1.00 0.00 C ATOM 4394 NE2 HIS B 146 5.950 -12.786 3.669 1.00 0.00 N ATOM 4395 OXT HIS B 146 10.007 -16.506 0.357 1.00 0.00 O ATOM 0 H HIS B 146 6.916 -14.766 -0.091 1.00 0.00 H new ATOM 0 HA HIS B 146 9.097 -13.546 1.224 1.00 0.00 H new ATOM 0 HB2 HIS B 146 7.665 -16.212 1.612 1.00 0.00 H new ATOM 0 HB3 HIS B 146 8.893 -15.641 2.724 1.00 0.00 H new ATOM 0 HD2 HIS B 146 8.019 -12.473 2.996 1.00 0.00 H new ATOM 0 HE1 HIS B 146 4.178 -13.946 3.949 1.00 0.00 H new ATOM 0 HE2 HIS B 146 5.688 -11.884 4.066 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 9.181 22.009 -6.954 1.00 0.00 N ATOM 4406 CA VAL C 1 8.762 20.817 -6.164 1.00 0.00 C ATOM 4407 C VAL C 1 9.581 20.752 -4.871 1.00 0.00 C ATOM 4408 O VAL C 1 10.610 21.385 -4.745 1.00 0.00 O ATOM 4409 CB VAL C 1 9.001 19.547 -6.991 1.00 0.00 C ATOM 4410 CG1 VAL C 1 8.120 18.412 -6.466 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.652 19.821 -8.456 1.00 0.00 C ATOM 0 H1 VAL C 1 8.457 22.224 -7.669 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.293 22.825 -6.319 1.00 0.00 H new ATOM 0 H3 VAL C 1 10.086 21.811 -7.427 1.00 0.00 H new ATOM 0 HA VAL C 1 7.703 20.894 -5.919 1.00 0.00 H new ATOM 0 HB VAL C 1 10.049 19.258 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.294 17.513 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.366 18.214 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.072 18.700 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.821 18.920 -9.045 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.605 20.113 -8.532 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.281 20.626 -8.836 1.00 0.00 H new ATOM 4423 N LEU C 2 9.133 19.989 -3.911 1.00 0.00 N ATOM 4424 CA LEU C 2 9.884 19.877 -2.626 1.00 0.00 C ATOM 4425 C LEU C 2 10.032 21.262 -1.987 1.00 0.00 C ATOM 4426 O LEU C 2 9.418 22.221 -2.411 1.00 0.00 O ATOM 4427 CB LEU C 2 11.269 19.284 -2.891 1.00 0.00 C ATOM 4428 CG LEU C 2 11.136 18.056 -3.794 1.00 0.00 C ATOM 4429 CD1 LEU C 2 12.500 17.379 -3.943 1.00 0.00 C ATOM 4430 CD2 LEU C 2 10.141 17.068 -3.173 1.00 0.00 C ATOM 0 H LEU C 2 8.277 19.437 -3.961 1.00 0.00 H new ATOM 0 HA LEU C 2 9.335 19.226 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.910 20.028 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.743 19.006 -1.950 1.00 0.00 H new ATOM 0 HG LEU C 2 10.776 18.366 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.404 16.504 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.207 18.080 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU C 2 12.862 17.070 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.047 16.194 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.500 16.759 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU C 2 9.168 17.548 -3.069 1.00 0.00 H new ATOM 4442 N SER C 3 10.836 21.367 -0.961 1.00 0.00 N ATOM 4443 CA SER C 3 11.024 22.682 -0.277 1.00 0.00 C ATOM 4444 C SER C 3 12.330 23.333 -0.759 1.00 0.00 C ATOM 4445 O SER C 3 13.027 22.790 -1.592 1.00 0.00 O ATOM 4446 CB SER C 3 11.081 22.452 1.238 1.00 0.00 C ATOM 4447 OG SER C 3 10.247 23.400 1.890 1.00 0.00 O ATOM 0 H SER C 3 11.373 20.595 -0.565 1.00 0.00 H new ATOM 0 HA SER C 3 10.192 23.345 -0.514 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.755 21.440 1.476 1.00 0.00 H new ATOM 0 HB3 SER C 3 12.107 22.548 1.593 1.00 0.00 H new ATOM 0 HG SER C 3 10.281 23.254 2.858 1.00 0.00 H new ATOM 4453 N PRO C 4 12.653 24.492 -0.238 1.00 0.00 N ATOM 4454 CA PRO C 4 13.893 25.238 -0.620 1.00 0.00 C ATOM 4455 C PRO C 4 15.183 24.481 -0.271 1.00 0.00 C ATOM 4456 O PRO C 4 16.001 24.209 -1.125 1.00 0.00 O ATOM 4457 CB PRO C 4 13.809 26.547 0.184 1.00 0.00 C ATOM 4458 CG PRO C 4 12.390 26.655 0.638 1.00 0.00 C ATOM 4459 CD PRO C 4 11.872 25.227 0.766 1.00 0.00 C ATOM 0 HA PRO C 4 13.939 25.389 -1.699 1.00 0.00 H new ATOM 0 HB2 PRO C 4 14.491 26.528 1.034 1.00 0.00 H new ATOM 0 HB3 PRO C 4 14.089 27.402 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO C 4 12.326 27.179 1.592 1.00 0.00 H new ATOM 0 HG3 PRO C 4 11.795 27.222 -0.078 1.00 0.00 H new ATOM 0 HD2 PRO C 4 12.031 24.830 1.769 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.802 25.168 0.566 1.00 0.00 H new ATOM 4467 N ALA C 5 15.380 24.157 0.981 1.00 0.00 N ATOM 4468 CA ALA C 5 16.627 23.437 1.377 1.00 0.00 C ATOM 4469 C ALA C 5 16.512 21.953 1.032 1.00 0.00 C ATOM 4470 O ALA C 5 17.494 21.240 1.000 1.00 0.00 O ATOM 4471 CB ALA C 5 16.851 23.580 2.882 1.00 0.00 C ATOM 0 H ALA C 5 14.734 24.359 1.744 1.00 0.00 H new ATOM 0 HA ALA C 5 17.466 23.872 0.834 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.762 23.053 3.166 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.948 24.635 3.137 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.003 23.154 3.418 1.00 0.00 H new ATOM 4477 N ASP C 6 15.321 21.478 0.784 1.00 0.00 N ATOM 4478 CA ASP C 6 15.150 20.033 0.452 1.00 0.00 C ATOM 4479 C ASP C 6 16.292 19.574 -0.459 1.00 0.00 C ATOM 4480 O ASP C 6 16.704 18.433 -0.424 1.00 0.00 O ATOM 4481 CB ASP C 6 13.811 19.830 -0.262 1.00 0.00 C ATOM 4482 CG ASP C 6 12.675 19.875 0.760 1.00 0.00 C ATOM 4483 OD1 ASP C 6 12.937 20.251 1.892 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.561 19.533 0.398 1.00 0.00 O ATOM 0 H ASP C 6 14.461 22.026 0.797 1.00 0.00 H new ATOM 0 HA ASP C 6 15.166 19.446 1.370 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.667 20.605 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.807 18.873 -0.784 1.00 0.00 H new ATOM 4489 N LYS C 7 16.808 20.458 -1.267 1.00 0.00 N ATOM 4490 CA LYS C 7 17.928 20.082 -2.175 1.00 0.00 C ATOM 4491 C LYS C 7 19.252 20.177 -1.418 1.00 0.00 C ATOM 4492 O LYS C 7 20.123 19.348 -1.581 1.00 0.00 O ATOM 4493 CB LYS C 7 17.947 21.025 -3.388 1.00 0.00 C ATOM 4494 CG LYS C 7 17.154 22.297 -3.069 1.00 0.00 C ATOM 4495 CD LYS C 7 15.644 22.000 -3.096 1.00 0.00 C ATOM 4496 CE LYS C 7 14.977 22.795 -4.223 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.002 24.247 -3.890 1.00 0.00 N ATOM 0 H LYS C 7 16.501 21.428 -1.338 1.00 0.00 H new ATOM 0 HA LYS C 7 17.788 19.059 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.975 21.281 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS C 7 17.517 20.525 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS C 7 17.440 22.677 -2.088 1.00 0.00 H new ATOM 0 HG3 LYS C 7 17.392 23.075 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS C 7 15.477 20.933 -3.243 1.00 0.00 H new ATOM 0 HD3 LYS C 7 15.195 22.264 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS C 7 15.497 22.618 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS C 7 13.949 22.460 -4.359 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 14.035 24.628 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.389 24.377 -2.934 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.599 24.750 -4.577 1.00 0.00 H new ATOM 4511 N THR C 8 19.410 21.174 -0.592 1.00 0.00 N ATOM 4512 CA THR C 8 20.683 21.316 0.169 1.00 0.00 C ATOM 4513 C THR C 8 21.089 19.958 0.734 1.00 0.00 C ATOM 4514 O THR C 8 22.240 19.571 0.681 1.00 0.00 O ATOM 4515 CB THR C 8 20.493 22.303 1.320 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.278 23.606 0.795 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.745 22.300 2.195 1.00 0.00 C ATOM 0 H THR C 8 18.713 21.896 -0.411 1.00 0.00 H new ATOM 0 HA THR C 8 21.460 21.686 -0.499 1.00 0.00 H new ATOM 0 HB THR C 8 19.630 22.010 1.918 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.154 24.239 1.532 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.615 23.003 3.018 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.907 21.299 2.595 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.607 22.596 1.598 1.00 0.00 H new ATOM 4525 N ASN C 9 20.153 19.223 1.263 1.00 0.00 N ATOM 4526 CA ASN C 9 20.491 17.887 1.814 1.00 0.00 C ATOM 4527 C ASN C 9 20.798 16.959 0.648 1.00 0.00 C ATOM 4528 O ASN C 9 21.533 15.999 0.778 1.00 0.00 O ATOM 4529 CB ASN C 9 19.307 17.343 2.615 1.00 0.00 C ATOM 4530 CG ASN C 9 18.737 18.452 3.501 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.537 19.365 3.979 1.00 0.00 O flip ATOM 4532 ND2 ASN C 9 17.550 18.488 3.761 1.00 0.00 N flip ATOM 0 H ASN C 9 19.171 19.490 1.337 1.00 0.00 H new ATOM 0 HA ASN C 9 21.354 17.958 2.476 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.537 16.971 1.939 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.626 16.501 3.229 1.00 0.00 H new ATOM 0 HD21 ASN C 9 16.924 17.774 3.387 1.00 0.00 H new ATOM 0 HD22 ASN C 9 17.180 19.232 4.353 1.00 0.00 H new ATOM 4539 N VAL C 10 20.256 17.252 -0.499 1.00 0.00 N ATOM 4540 CA VAL C 10 20.534 16.402 -1.680 1.00 0.00 C ATOM 4541 C VAL C 10 21.908 16.775 -2.227 1.00 0.00 C ATOM 4542 O VAL C 10 22.778 15.936 -2.354 1.00 0.00 O ATOM 4543 CB VAL C 10 19.466 16.622 -2.752 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.739 15.696 -3.940 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.087 16.307 -2.169 1.00 0.00 C ATOM 0 H VAL C 10 19.634 18.043 -0.667 1.00 0.00 H new ATOM 0 HA VAL C 10 20.518 15.351 -1.393 1.00 0.00 H new ATOM 0 HB VAL C 10 19.493 17.660 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL C 10 18.978 15.852 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.722 15.917 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL C 10 19.711 14.659 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.325 16.464 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.061 15.269 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.892 16.964 -1.321 1.00 0.00 H new ATOM 4555 N LYS C 11 22.132 18.028 -2.537 1.00 0.00 N ATOM 4556 CA LYS C 11 23.482 18.405 -3.050 1.00 0.00 C ATOM 4557 C LYS C 11 24.520 17.906 -2.049 1.00 0.00 C ATOM 4558 O LYS C 11 25.586 17.452 -2.413 1.00 0.00 O ATOM 4559 CB LYS C 11 23.621 19.930 -3.212 1.00 0.00 C ATOM 4560 CG LYS C 11 22.247 20.598 -3.225 1.00 0.00 C ATOM 4561 CD LYS C 11 21.371 19.996 -4.339 1.00 0.00 C ATOM 4562 CE LYS C 11 21.003 21.072 -5.370 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.735 22.368 -4.683 1.00 0.00 N ATOM 0 H LYS C 11 21.456 18.788 -2.460 1.00 0.00 H new ATOM 0 HA LYS C 11 23.629 17.954 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS C 11 24.220 20.334 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.150 20.156 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS C 11 21.761 20.464 -2.259 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.358 21.671 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.904 19.181 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.465 19.571 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.815 21.193 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.123 20.761 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.977 22.876 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.441 22.187 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.599 22.947 -4.684 1.00 0.00 H new ATOM 4577 N ALA C 12 24.209 17.978 -0.781 1.00 0.00 N ATOM 4578 CA ALA C 12 25.173 17.499 0.245 1.00 0.00 C ATOM 4579 C ALA C 12 25.617 16.082 -0.105 1.00 0.00 C ATOM 4580 O ALA C 12 26.773 15.831 -0.375 1.00 0.00 O ATOM 4581 CB ALA C 12 24.499 17.488 1.614 1.00 0.00 C ATOM 0 H ALA C 12 23.331 18.347 -0.415 1.00 0.00 H new ATOM 0 HA ALA C 12 26.037 18.163 0.269 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.207 17.137 2.365 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.172 18.497 1.867 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.636 16.823 1.589 1.00 0.00 H new ATOM 4587 N ALA C 13 24.701 15.155 -0.109 1.00 0.00 N ATOM 4588 CA ALA C 13 25.072 13.754 -0.450 1.00 0.00 C ATOM 4589 C ALA C 13 25.644 13.730 -1.865 1.00 0.00 C ATOM 4590 O ALA C 13 26.562 12.994 -2.164 1.00 0.00 O ATOM 4591 CB ALA C 13 23.831 12.862 -0.381 1.00 0.00 C ATOM 0 H ALA C 13 23.716 15.306 0.108 1.00 0.00 H new ATOM 0 HA ALA C 13 25.814 13.383 0.257 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.105 11.837 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.417 12.891 0.627 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.085 13.221 -1.090 1.00 0.00 H new ATOM 4597 N TRP C 14 25.111 14.540 -2.734 1.00 0.00 N ATOM 4598 CA TRP C 14 25.622 14.579 -4.130 1.00 0.00 C ATOM 4599 C TRP C 14 27.002 15.241 -4.139 1.00 0.00 C ATOM 4600 O TRP C 14 27.754 15.113 -5.085 1.00 0.00 O ATOM 4601 CB TRP C 14 24.648 15.383 -5.007 1.00 0.00 C ATOM 4602 CG TRP C 14 24.339 14.624 -6.260 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.439 15.122 -7.515 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.883 13.246 -6.402 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.073 14.140 -8.417 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.723 12.966 -7.780 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.595 12.222 -5.480 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.293 11.717 -8.227 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.162 10.963 -5.926 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.012 10.711 -7.298 1.00 0.00 C ATOM 0 H TRP C 14 24.341 15.179 -2.537 1.00 0.00 H new ATOM 0 HA TRP C 14 25.704 13.566 -4.525 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.729 15.581 -4.456 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.084 16.350 -5.256 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.753 16.123 -7.770 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.063 14.267 -9.429 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.708 12.406 -4.422 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.178 11.528 -9.284 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.943 10.185 -5.210 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.680 9.741 -7.636 1.00 0.00 H new ATOM 4621 N GLY C 15 27.344 15.949 -3.095 1.00 0.00 N ATOM 4622 CA GLY C 15 28.676 16.613 -3.059 1.00 0.00 C ATOM 4623 C GLY C 15 29.748 15.584 -2.700 1.00 0.00 C ATOM 4624 O GLY C 15 30.787 15.511 -3.327 1.00 0.00 O ATOM 0 H GLY C 15 26.761 16.095 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.897 17.062 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.672 17.421 -2.327 1.00 0.00 H new ATOM 4628 N LYS C 16 29.503 14.785 -1.701 1.00 0.00 N ATOM 4629 CA LYS C 16 30.507 13.756 -1.309 1.00 0.00 C ATOM 4630 C LYS C 16 30.561 12.681 -2.392 1.00 0.00 C ATOM 4631 O LYS C 16 31.608 12.159 -2.717 1.00 0.00 O ATOM 4632 CB LYS C 16 30.100 13.129 0.029 1.00 0.00 C ATOM 4633 CG LYS C 16 29.453 14.192 0.926 1.00 0.00 C ATOM 4634 CD LYS C 16 30.413 15.372 1.121 1.00 0.00 C ATOM 4635 CE LYS C 16 31.738 14.875 1.708 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.409 15.991 2.433 1.00 0.00 N ATOM 0 H LYS C 16 28.652 14.799 -1.139 1.00 0.00 H new ATOM 0 HA LYS C 16 31.490 14.215 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.402 12.309 -0.141 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.974 12.706 0.524 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.523 14.540 0.477 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.198 13.757 1.892 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.591 15.868 0.167 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.965 16.111 1.786 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.557 14.042 2.387 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.384 14.503 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.309 15.655 2.832 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.594 16.773 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.793 16.326 3.201 1.00 0.00 H new ATOM 4650 N VAL C 17 29.436 12.365 -2.965 1.00 0.00 N ATOM 4651 CA VAL C 17 29.403 11.343 -4.044 1.00 0.00 C ATOM 4652 C VAL C 17 30.282 11.835 -5.194 1.00 0.00 C ATOM 4653 O VAL C 17 31.316 11.271 -5.491 1.00 0.00 O ATOM 4654 CB VAL C 17 27.955 11.186 -4.515 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.887 10.220 -5.694 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.095 10.646 -3.362 1.00 0.00 C ATOM 0 H VAL C 17 28.531 12.774 -2.730 1.00 0.00 H new ATOM 0 HA VAL C 17 29.773 10.381 -3.690 1.00 0.00 H new ATOM 0 HB VAL C 17 27.578 12.159 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.852 10.116 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.490 10.606 -6.516 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.271 9.246 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.064 10.535 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.480 9.677 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.130 11.343 -2.525 1.00 0.00 H new ATOM 4666 N GLY C 18 29.881 12.900 -5.825 1.00 0.00 N ATOM 4667 CA GLY C 18 30.688 13.467 -6.945 1.00 0.00 C ATOM 4668 C GLY C 18 30.874 12.434 -8.060 1.00 0.00 C ATOM 4669 O GLY C 18 29.942 11.771 -8.471 1.00 0.00 O ATOM 0 H GLY C 18 29.022 13.408 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.193 14.353 -7.343 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.662 13.786 -6.572 1.00 0.00 H new ATOM 4673 N ALA C 19 32.075 12.308 -8.562 1.00 0.00 N ATOM 4674 CA ALA C 19 32.337 11.337 -9.666 1.00 0.00 C ATOM 4675 C ALA C 19 32.178 9.901 -9.163 1.00 0.00 C ATOM 4676 O ALA C 19 32.781 8.984 -9.682 1.00 0.00 O ATOM 4677 CB ALA C 19 33.761 11.537 -10.188 1.00 0.00 C ATOM 0 H ALA C 19 32.890 12.839 -8.253 1.00 0.00 H new ATOM 0 HA ALA C 19 31.619 11.511 -10.467 1.00 0.00 H new ATOM 0 HB1 ALA C 19 33.956 10.830 -10.994 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.871 12.554 -10.563 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.472 11.370 -9.379 1.00 0.00 H new ATOM 4683 N HIS C 20 31.359 9.696 -8.167 1.00 0.00 N ATOM 4684 CA HIS C 20 31.144 8.321 -7.641 1.00 0.00 C ATOM 4685 C HIS C 20 29.642 8.078 -7.518 1.00 0.00 C ATOM 4686 O HIS C 20 29.188 7.283 -6.719 1.00 0.00 O ATOM 4687 CB HIS C 20 31.805 8.183 -6.269 1.00 0.00 C ATOM 4688 CG HIS C 20 33.260 8.545 -6.374 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.192 7.700 -6.960 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.960 9.656 -5.973 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.390 8.310 -6.897 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.301 9.503 -6.305 1.00 0.00 N ATOM 0 H HIS C 20 30.828 10.427 -7.694 1.00 0.00 H new ATOM 0 HA HIS C 20 31.585 7.589 -8.318 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.309 8.833 -5.548 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.699 7.162 -5.904 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.535 10.516 -5.477 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.308 7.887 -7.278 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.058 10.164 -6.132 1.00 0.00 H new ATOM 4701 N ALA C 21 28.868 8.773 -8.307 1.00 0.00 N ATOM 4702 CA ALA C 21 27.390 8.610 -8.251 1.00 0.00 C ATOM 4703 C ALA C 21 26.957 7.490 -9.199 1.00 0.00 C ATOM 4704 O ALA C 21 26.403 6.493 -8.781 1.00 0.00 O ATOM 4705 CB ALA C 21 26.730 9.930 -8.663 1.00 0.00 C ATOM 0 H ALA C 21 29.200 9.451 -8.992 1.00 0.00 H new ATOM 0 HA ALA C 21 27.084 8.349 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.646 9.822 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.040 10.721 -7.979 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.034 10.188 -9.677 1.00 0.00 H new ATOM 4711 N GLY C 22 27.206 7.639 -10.470 1.00 0.00 N ATOM 4712 CA GLY C 22 26.807 6.573 -11.434 1.00 0.00 C ATOM 4713 C GLY C 22 27.256 5.213 -10.901 1.00 0.00 C ATOM 4714 O GLY C 22 26.826 4.178 -11.370 1.00 0.00 O ATOM 0 H GLY C 22 27.667 8.450 -10.883 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.726 6.582 -11.576 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.258 6.761 -12.408 1.00 0.00 H new ATOM 4718 N GLU C 23 28.118 5.209 -9.923 1.00 0.00 N ATOM 4719 CA GLU C 23 28.599 3.919 -9.354 1.00 0.00 C ATOM 4720 C GLU C 23 27.606 3.422 -8.304 1.00 0.00 C ATOM 4721 O GLU C 23 27.089 2.326 -8.390 1.00 0.00 O ATOM 4722 CB GLU C 23 29.970 4.127 -8.705 1.00 0.00 C ATOM 4723 CG GLU C 23 30.790 5.107 -9.547 1.00 0.00 C ATOM 4724 CD GLU C 23 30.885 4.590 -10.983 1.00 0.00 C ATOM 4725 OE1 GLU C 23 29.898 4.690 -11.694 1.00 0.00 O ATOM 4726 OE2 GLU C 23 31.943 4.105 -11.349 1.00 0.00 O ATOM 0 H GLU C 23 28.511 6.046 -9.492 1.00 0.00 H new ATOM 0 HA GLU C 23 28.683 3.180 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.850 4.513 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.494 3.175 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.324 6.092 -9.534 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.788 5.221 -9.123 1.00 0.00 H new ATOM 4733 N TYR C 24 27.334 4.225 -7.315 1.00 0.00 N ATOM 4734 CA TYR C 24 26.369 3.805 -6.260 1.00 0.00 C ATOM 4735 C TYR C 24 25.005 3.543 -6.902 1.00 0.00 C ATOM 4736 O TYR C 24 24.222 2.753 -6.418 1.00 0.00 O ATOM 4737 CB TYR C 24 26.228 4.913 -5.208 1.00 0.00 C ATOM 4738 CG TYR C 24 27.584 5.463 -4.806 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.757 4.710 -4.980 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.660 6.744 -4.239 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.995 5.240 -4.589 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.899 7.270 -3.852 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.064 6.518 -4.025 1.00 0.00 C ATOM 4744 OH TYR C 24 31.283 7.036 -3.639 1.00 0.00 O ATOM 0 H TYR C 24 27.737 5.154 -7.191 1.00 0.00 H new ATOM 0 HA TYR C 24 26.735 2.898 -5.779 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.609 5.718 -5.604 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.716 4.521 -4.329 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.705 3.723 -5.415 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.761 7.326 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.896 4.661 -4.724 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.954 8.258 -3.419 1.00 0.00 H new ATOM 0 HH TYR C 24 31.154 7.934 -3.267 1.00 0.00 H new ATOM 4754 N GLY C 25 24.716 4.201 -7.991 1.00 0.00 N ATOM 4755 CA GLY C 25 23.403 3.986 -8.662 1.00 0.00 C ATOM 4756 C GLY C 25 23.361 2.580 -9.262 1.00 0.00 C ATOM 4757 O GLY C 25 22.306 2.024 -9.493 1.00 0.00 O ATOM 0 H GLY C 25 25.331 4.877 -8.444 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.591 4.111 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.256 4.731 -9.444 1.00 0.00 H new ATOM 4761 N ALA C 26 24.503 2.002 -9.523 1.00 0.00 N ATOM 4762 CA ALA C 26 24.530 0.635 -10.112 1.00 0.00 C ATOM 4763 C ALA C 26 24.371 -0.409 -9.007 1.00 0.00 C ATOM 4764 O ALA C 26 23.661 -1.384 -9.157 1.00 0.00 O ATOM 4765 CB ALA C 26 25.865 0.415 -10.825 1.00 0.00 C ATOM 0 H ALA C 26 25.418 2.419 -9.353 1.00 0.00 H new ATOM 0 HA ALA C 26 23.711 0.535 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.886 -0.586 -11.257 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.981 1.155 -11.617 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.681 0.519 -10.110 1.00 0.00 H new ATOM 4771 N GLU C 27 25.027 -0.215 -7.900 1.00 0.00 N ATOM 4772 CA GLU C 27 24.916 -1.200 -6.788 1.00 0.00 C ATOM 4773 C GLU C 27 23.476 -1.221 -6.269 1.00 0.00 C ATOM 4774 O GLU C 27 23.049 -2.165 -5.635 1.00 0.00 O ATOM 4775 CB GLU C 27 25.867 -0.804 -5.656 1.00 0.00 C ATOM 4776 CG GLU C 27 27.298 -1.198 -6.028 1.00 0.00 C ATOM 4777 CD GLU C 27 27.440 -2.721 -5.973 1.00 0.00 C ATOM 4778 OE1 GLU C 27 26.497 -3.369 -5.549 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.488 -3.213 -6.355 1.00 0.00 O ATOM 0 H GLU C 27 25.636 0.582 -7.715 1.00 0.00 H new ATOM 0 HA GLU C 27 25.184 -2.192 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.809 0.270 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.572 -1.297 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.538 -0.836 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU C 27 28.005 -0.731 -5.342 1.00 0.00 H new ATOM 4786 N ALA C 28 22.724 -0.188 -6.535 1.00 0.00 N ATOM 4787 CA ALA C 28 21.313 -0.152 -6.061 1.00 0.00 C ATOM 4788 C ALA C 28 20.468 -1.100 -6.913 1.00 0.00 C ATOM 4789 O ALA C 28 19.394 -1.513 -6.523 1.00 0.00 O ATOM 4790 CB ALA C 28 20.768 1.272 -6.189 1.00 0.00 C ATOM 0 H ALA C 28 23.027 0.632 -7.060 1.00 0.00 H new ATOM 0 HA ALA C 28 21.271 -0.464 -5.017 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.735 1.299 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.372 1.948 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.809 1.585 -7.232 1.00 0.00 H new ATOM 4796 N LEU C 29 20.946 -1.445 -8.078 1.00 0.00 N ATOM 4797 CA LEU C 29 20.173 -2.363 -8.960 1.00 0.00 C ATOM 4798 C LEU C 29 20.338 -3.806 -8.474 1.00 0.00 C ATOM 4799 O LEU C 29 19.372 -4.502 -8.233 1.00 0.00 O ATOM 4800 CB LEU C 29 20.693 -2.246 -10.395 1.00 0.00 C ATOM 4801 CG LEU C 29 20.961 -0.776 -10.725 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.481 -0.661 -12.158 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.663 0.023 -10.590 1.00 0.00 C ATOM 0 H LEU C 29 21.839 -1.130 -8.457 1.00 0.00 H new ATOM 0 HA LEU C 29 19.118 -2.091 -8.930 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.608 -2.828 -10.510 1.00 0.00 H new ATOM 0 HB3 LEU C 29 19.963 -2.659 -11.092 1.00 0.00 H new ATOM 0 HG LEU C 29 21.706 -0.380 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.672 0.386 -12.393 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.406 -1.229 -12.256 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.736 -1.058 -12.848 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.854 1.070 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.918 -0.374 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.291 -0.057 -9.569 1.00 0.00 H new ATOM 4815 N GLU C 30 21.552 -4.260 -8.329 1.00 0.00 N ATOM 4816 CA GLU C 30 21.771 -5.658 -7.861 1.00 0.00 C ATOM 4817 C GLU C 30 21.020 -5.879 -6.546 1.00 0.00 C ATOM 4818 O GLU C 30 20.471 -6.934 -6.302 1.00 0.00 O ATOM 4819 CB GLU C 30 23.266 -5.898 -7.640 1.00 0.00 C ATOM 4820 CG GLU C 30 24.045 -5.462 -8.883 1.00 0.00 C ATOM 4821 CD GLU C 30 25.514 -5.857 -8.731 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.220 -5.172 -8.010 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.909 -6.839 -9.339 1.00 0.00 O ATOM 0 H GLU C 30 22.401 -3.725 -8.514 1.00 0.00 H new ATOM 0 HA GLU C 30 21.400 -6.353 -8.614 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.609 -5.340 -6.769 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.449 -6.953 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.622 -5.929 -9.772 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.960 -4.384 -9.019 1.00 0.00 H new ATOM 4830 N ARG C 31 20.994 -4.890 -5.696 1.00 0.00 N ATOM 4831 CA ARG C 31 20.279 -5.043 -4.398 1.00 0.00 C ATOM 4832 C ARG C 31 18.792 -5.301 -4.663 1.00 0.00 C ATOM 4833 O ARG C 31 18.181 -6.154 -4.052 1.00 0.00 O ATOM 4834 CB ARG C 31 20.446 -3.760 -3.573 1.00 0.00 C ATOM 4835 CG ARG C 31 20.442 -4.098 -2.079 1.00 0.00 C ATOM 4836 CD ARG C 31 19.099 -4.722 -1.691 1.00 0.00 C ATOM 4837 NE ARG C 31 18.887 -4.572 -0.224 1.00 0.00 N ATOM 4838 CZ ARG C 31 17.684 -4.659 0.274 1.00 0.00 C ATOM 4839 NH1 ARG C 31 16.666 -4.879 -0.512 1.00 0.00 N ATOM 4840 NH2 ARG C 31 17.500 -4.525 1.559 1.00 0.00 N ATOM 0 H ARG C 31 21.437 -3.983 -5.844 1.00 0.00 H new ATOM 0 HA ARG C 31 20.696 -5.885 -3.845 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.379 -3.264 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.639 -3.064 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG C 31 21.254 -4.789 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.617 -3.196 -1.492 1.00 0.00 H new ATOM 0 HD2 ARG C 31 18.290 -4.238 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG C 31 19.083 -5.777 -1.966 1.00 0.00 H new ATOM 0 HE ARG C 31 19.682 -4.401 0.391 1.00 0.00 H new ATOM 0 HH11 ARG C 31 16.810 -4.983 -1.516 1.00 0.00 H new ATOM 0 HH12 ARG C 31 15.726 -4.947 -0.122 1.00 0.00 H new ATOM 0 HH21 ARG C 31 18.296 -4.352 2.173 1.00 0.00 H new ATOM 0 HH22 ARG C 31 16.560 -4.593 1.949 1.00 0.00 H new ATOM 4854 N MET C 32 18.207 -4.571 -5.574 1.00 0.00 N ATOM 4855 CA MET C 32 16.764 -4.777 -5.878 1.00 0.00 C ATOM 4856 C MET C 32 16.572 -6.149 -6.526 1.00 0.00 C ATOM 4857 O MET C 32 15.730 -6.926 -6.120 1.00 0.00 O ATOM 4858 CB MET C 32 16.291 -3.685 -6.840 1.00 0.00 C ATOM 4859 CG MET C 32 14.828 -3.930 -7.216 1.00 0.00 C ATOM 4860 SD MET C 32 14.211 -2.528 -8.183 1.00 0.00 S ATOM 4861 CE MET C 32 15.385 -2.663 -9.555 1.00 0.00 C ATOM 0 H MET C 32 18.666 -3.842 -6.120 1.00 0.00 H new ATOM 0 HA MET C 32 16.183 -4.728 -4.957 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.398 -2.705 -6.375 1.00 0.00 H new ATOM 0 HB3 MET C 32 16.912 -3.682 -7.736 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.739 -4.851 -7.793 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.226 -4.058 -6.316 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.580 -1.672 -9.966 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.318 -3.097 -9.194 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.965 -3.302 -10.332 1.00 0.00 H new ATOM 4871 N PHE C 33 17.346 -6.452 -7.531 1.00 0.00 N ATOM 4872 CA PHE C 33 17.211 -7.773 -8.207 1.00 0.00 C ATOM 4873 C PHE C 33 17.255 -8.892 -7.161 1.00 0.00 C ATOM 4874 O PHE C 33 16.454 -9.805 -7.179 1.00 0.00 O ATOM 4875 CB PHE C 33 18.362 -7.950 -9.206 1.00 0.00 C ATOM 4876 CG PHE C 33 18.528 -9.414 -9.548 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.425 -10.162 -9.973 1.00 0.00 C ATOM 4878 CD2 PHE C 33 19.785 -10.021 -9.438 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.578 -11.518 -10.287 1.00 0.00 C ATOM 4880 CE2 PHE C 33 19.938 -11.377 -9.753 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.833 -12.125 -10.176 1.00 0.00 C ATOM 0 H PHE C 33 18.067 -5.841 -7.914 1.00 0.00 H new ATOM 0 HA PHE C 33 16.260 -7.818 -8.738 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.161 -7.377 -10.111 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.287 -7.560 -8.781 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.456 -9.694 -10.059 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.637 -9.443 -9.110 1.00 0.00 H new ATOM 0 HE1 PHE C 33 16.726 -12.095 -10.615 1.00 0.00 H new ATOM 0 HE2 PHE C 33 20.908 -11.845 -9.670 1.00 0.00 H new ATOM 0 HZ PHE C 33 18.950 -13.171 -10.417 1.00 0.00 H new ATOM 4891 N LEU C 34 18.190 -8.830 -6.252 1.00 0.00 N ATOM 4892 CA LEU C 34 18.290 -9.891 -5.210 1.00 0.00 C ATOM 4893 C LEU C 34 17.038 -9.876 -4.331 1.00 0.00 C ATOM 4894 O LEU C 34 16.316 -10.850 -4.244 1.00 0.00 O ATOM 4895 CB LEU C 34 19.523 -9.630 -4.340 1.00 0.00 C ATOM 4896 CG LEU C 34 20.793 -10.017 -5.110 1.00 0.00 C ATOM 4897 CD1 LEU C 34 21.972 -9.180 -4.610 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.099 -11.502 -4.888 1.00 0.00 C ATOM 0 H LEU C 34 18.889 -8.090 -6.186 1.00 0.00 H new ATOM 0 HA LEU C 34 18.378 -10.864 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.564 -8.578 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.457 -10.206 -3.417 1.00 0.00 H new ATOM 0 HG LEU C 34 20.637 -9.832 -6.173 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.873 -9.456 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.761 -8.123 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU C 34 22.124 -9.364 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.001 -11.773 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU C 34 21.251 -11.687 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU C 34 20.263 -12.103 -5.245 1.00 0.00 H new ATOM 4910 N SER C 35 16.779 -8.781 -3.672 1.00 0.00 N ATOM 4911 CA SER C 35 15.577 -8.707 -2.793 1.00 0.00 C ATOM 4912 C SER C 35 14.326 -9.055 -3.603 1.00 0.00 C ATOM 4913 O SER C 35 13.296 -9.392 -3.054 1.00 0.00 O ATOM 4914 CB SER C 35 15.443 -7.292 -2.231 1.00 0.00 C ATOM 4915 OG SER C 35 15.541 -6.353 -3.294 1.00 0.00 O ATOM 0 H SER C 35 17.347 -7.934 -3.704 1.00 0.00 H new ATOM 0 HA SER C 35 15.685 -9.416 -1.972 1.00 0.00 H new ATOM 0 HB2 SER C 35 14.487 -7.181 -1.719 1.00 0.00 H new ATOM 0 HB3 SER C 35 16.223 -7.106 -1.493 1.00 0.00 H new ATOM 0 HG SER C 35 16.485 -6.199 -3.509 1.00 0.00 H new ATOM 4921 N PHE C 36 14.404 -8.975 -4.904 1.00 0.00 N ATOM 4922 CA PHE C 36 13.216 -9.300 -5.743 1.00 0.00 C ATOM 4923 C PHE C 36 13.676 -9.711 -7.149 1.00 0.00 C ATOM 4924 O PHE C 36 14.205 -8.903 -7.886 1.00 0.00 O ATOM 4925 CB PHE C 36 12.322 -8.062 -5.850 1.00 0.00 C ATOM 4926 CG PHE C 36 11.633 -7.821 -4.530 1.00 0.00 C ATOM 4927 CD1 PHE C 36 12.255 -7.043 -3.546 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.370 -8.375 -4.288 1.00 0.00 C ATOM 4929 CE1 PHE C 36 11.617 -6.820 -2.321 1.00 0.00 C ATOM 4930 CE2 PHE C 36 9.731 -8.152 -3.062 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.354 -7.374 -2.079 1.00 0.00 C ATOM 0 H PHE C 36 15.239 -8.699 -5.421 1.00 0.00 H new ATOM 0 HA PHE C 36 12.662 -10.120 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.919 -7.192 -6.124 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.582 -8.202 -6.638 1.00 0.00 H new ATOM 0 HD1 PHE C 36 13.229 -6.614 -3.733 1.00 0.00 H new ATOM 0 HD2 PHE C 36 9.889 -8.974 -5.047 1.00 0.00 H new ATOM 0 HE1 PHE C 36 12.098 -6.221 -1.562 1.00 0.00 H new ATOM 0 HE2 PHE C 36 8.757 -8.580 -2.875 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.861 -7.201 -1.134 1.00 0.00 H new ATOM 4941 N PRO C 37 13.481 -10.954 -7.526 1.00 0.00 N ATOM 4942 CA PRO C 37 13.890 -11.451 -8.870 1.00 0.00 C ATOM 4943 C PRO C 37 12.886 -11.055 -9.958 1.00 0.00 C ATOM 4944 O PRO C 37 13.197 -11.040 -11.132 1.00 0.00 O ATOM 4945 CB PRO C 37 13.923 -12.969 -8.692 1.00 0.00 C ATOM 4946 CG PRO C 37 12.909 -13.258 -7.632 1.00 0.00 C ATOM 4947 CD PRO C 37 12.854 -12.023 -6.724 1.00 0.00 C ATOM 0 HA PRO C 37 14.842 -11.030 -9.193 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.677 -13.481 -9.623 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.914 -13.310 -8.393 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.933 -13.456 -8.074 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.187 -14.145 -7.062 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.828 -11.771 -6.457 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.394 -12.190 -5.792 1.00 0.00 H new ATOM 4955 N THR C 38 11.681 -10.733 -9.572 1.00 0.00 N ATOM 4956 CA THR C 38 10.651 -10.336 -10.575 1.00 0.00 C ATOM 4957 C THR C 38 11.247 -9.317 -11.549 1.00 0.00 C ATOM 4958 O THR C 38 10.725 -9.094 -12.621 1.00 0.00 O ATOM 4959 CB THR C 38 9.455 -9.711 -9.852 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.907 -8.649 -9.024 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.763 -10.771 -8.993 1.00 0.00 C ATOM 0 H THR C 38 11.365 -10.728 -8.602 1.00 0.00 H new ATOM 0 HA THR C 38 10.325 -11.216 -11.129 1.00 0.00 H new ATOM 0 HB THR C 38 8.748 -9.325 -10.586 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.142 -8.247 -8.562 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.912 -10.324 -8.479 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.416 -11.585 -9.629 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.467 -11.160 -8.258 1.00 0.00 H new ATOM 4969 N THR C 39 12.331 -8.691 -11.183 1.00 0.00 N ATOM 4970 CA THR C 39 12.952 -7.682 -12.089 1.00 0.00 C ATOM 4971 C THR C 39 13.668 -8.390 -13.243 1.00 0.00 C ATOM 4972 O THR C 39 13.895 -7.816 -14.289 1.00 0.00 O ATOM 4973 CB THR C 39 13.962 -6.845 -11.300 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.899 -7.708 -10.670 1.00 0.00 O ATOM 4975 CG2 THR C 39 13.231 -6.021 -10.237 1.00 0.00 C ATOM 0 H THR C 39 12.814 -8.834 -10.296 1.00 0.00 H new ATOM 0 HA THR C 39 12.174 -7.034 -12.493 1.00 0.00 H new ATOM 0 HB THR C 39 14.484 -6.172 -11.980 1.00 0.00 H new ATOM 0 HG1 THR C 39 14.543 -8.001 -9.805 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.953 -5.426 -9.677 1.00 0.00 H new ATOM 0 HG22 THR C 39 12.513 -5.359 -10.720 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.706 -6.690 -9.555 1.00 0.00 H new ATOM 4983 N LYS C 40 14.035 -9.628 -13.058 1.00 0.00 N ATOM 4984 CA LYS C 40 14.745 -10.367 -14.141 1.00 0.00 C ATOM 4985 C LYS C 40 13.785 -10.653 -15.299 1.00 0.00 C ATOM 4986 O LYS C 40 14.201 -10.914 -16.411 1.00 0.00 O ATOM 4987 CB LYS C 40 15.278 -11.688 -13.584 1.00 0.00 C ATOM 4988 CG LYS C 40 16.337 -12.260 -14.530 1.00 0.00 C ATOM 4989 CD LYS C 40 16.524 -13.754 -14.250 1.00 0.00 C ATOM 4990 CE LYS C 40 16.802 -13.965 -12.761 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.274 -15.360 -12.536 1.00 0.00 N ATOM 0 H LYS C 40 13.874 -10.161 -12.203 1.00 0.00 H new ATOM 0 HA LYS C 40 15.572 -9.759 -14.507 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.708 -11.529 -12.595 1.00 0.00 H new ATOM 0 HB3 LYS C 40 14.461 -12.399 -13.465 1.00 0.00 H new ATOM 0 HG2 LYS C 40 16.033 -12.109 -15.566 1.00 0.00 H new ATOM 0 HG3 LYS C 40 17.282 -11.734 -14.395 1.00 0.00 H new ATOM 0 HD2 LYS C 40 15.631 -14.304 -14.545 1.00 0.00 H new ATOM 0 HD3 LYS C 40 17.350 -14.145 -14.844 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.554 -13.255 -12.417 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.898 -13.778 -12.181 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 17.463 -15.503 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.542 -16.029 -12.850 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 18.147 -15.523 -13.078 1.00 0.00 H new ATOM 5005 N THR C 41 12.505 -10.614 -15.051 1.00 0.00 N ATOM 5006 CA THR C 41 11.529 -10.892 -16.143 1.00 0.00 C ATOM 5007 C THR C 41 11.473 -9.702 -17.105 1.00 0.00 C ATOM 5008 O THR C 41 11.022 -9.821 -18.226 1.00 0.00 O ATOM 5009 CB THR C 41 10.141 -11.132 -15.537 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.277 -11.651 -16.538 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.565 -9.815 -14.999 1.00 0.00 C ATOM 0 H THR C 41 12.093 -10.402 -14.142 1.00 0.00 H new ATOM 0 HA THR C 41 11.845 -11.779 -16.692 1.00 0.00 H new ATOM 0 HB THR C 41 10.227 -11.844 -14.716 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.827 -12.452 -16.198 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.579 -9.997 -14.571 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.226 -9.416 -14.230 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.480 -9.096 -15.813 1.00 0.00 H new ATOM 5019 N TYR C 42 11.926 -8.555 -16.675 1.00 0.00 N ATOM 5020 CA TYR C 42 11.892 -7.361 -17.569 1.00 0.00 C ATOM 5021 C TYR C 42 13.074 -7.415 -18.542 1.00 0.00 C ATOM 5022 O TYR C 42 13.458 -6.419 -19.123 1.00 0.00 O ATOM 5023 CB TYR C 42 11.976 -6.086 -16.723 1.00 0.00 C ATOM 5024 CG TYR C 42 10.602 -5.741 -16.196 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.748 -4.927 -16.950 1.00 0.00 C ATOM 5026 CD2 TYR C 42 10.182 -6.240 -14.958 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.474 -4.611 -16.464 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.908 -5.923 -14.472 1.00 0.00 C ATOM 5029 CZ TYR C 42 8.053 -5.108 -15.225 1.00 0.00 C ATOM 5030 OH TYR C 42 6.797 -4.798 -14.746 1.00 0.00 O ATOM 0 H TYR C 42 12.317 -8.393 -15.747 1.00 0.00 H new ATOM 0 HA TYR C 42 10.961 -7.357 -18.135 1.00 0.00 H new ATOM 0 HB2 TYR C 42 12.669 -6.231 -15.895 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.364 -5.263 -17.323 1.00 0.00 H new ATOM 0 HD1 TYR C 42 10.072 -4.543 -17.906 1.00 0.00 H new ATOM 0 HD2 TYR C 42 10.840 -6.869 -14.378 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.815 -3.983 -17.045 1.00 0.00 H new ATOM 0 HE2 TYR C 42 8.584 -6.307 -13.516 1.00 0.00 H new ATOM 0 HH TYR C 42 6.665 -5.225 -13.874 1.00 0.00 H new ATOM 5040 N PHE C 43 13.648 -8.572 -18.730 1.00 0.00 N ATOM 5041 CA PHE C 43 14.797 -8.693 -19.671 1.00 0.00 C ATOM 5042 C PHE C 43 15.862 -7.640 -19.337 1.00 0.00 C ATOM 5043 O PHE C 43 15.794 -6.518 -19.800 1.00 0.00 O ATOM 5044 CB PHE C 43 14.302 -8.470 -21.103 1.00 0.00 C ATOM 5045 CG PHE C 43 13.375 -9.595 -21.497 1.00 0.00 C ATOM 5046 CD1 PHE C 43 13.893 -10.869 -21.759 1.00 0.00 C ATOM 5047 CD2 PHE C 43 11.997 -9.365 -21.603 1.00 0.00 C ATOM 5048 CE1 PHE C 43 13.034 -11.913 -22.126 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.139 -10.409 -21.969 1.00 0.00 C ATOM 5050 CZ PHE C 43 11.657 -11.682 -22.231 1.00 0.00 C ATOM 0 H PHE C 43 13.370 -9.440 -18.272 1.00 0.00 H new ATOM 0 HA PHE C 43 15.233 -9.688 -19.577 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.782 -7.515 -21.175 1.00 0.00 H new ATOM 0 HB3 PHE C 43 15.148 -8.425 -21.789 1.00 0.00 H new ATOM 0 HD1 PHE C 43 14.955 -11.047 -21.678 1.00 0.00 H new ATOM 0 HD2 PHE C 43 11.597 -8.382 -21.402 1.00 0.00 H new ATOM 0 HE1 PHE C 43 13.434 -12.896 -22.328 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.077 -10.232 -22.049 1.00 0.00 H new ATOM 0 HZ PHE C 43 10.995 -12.487 -22.514 1.00 0.00 H new ATOM 5060 N PRO C 44 16.844 -7.995 -18.544 1.00 0.00 N ATOM 5061 CA PRO C 44 17.938 -7.062 -18.156 1.00 0.00 C ATOM 5062 C PRO C 44 19.019 -6.972 -19.239 1.00 0.00 C ATOM 5063 O PRO C 44 19.606 -5.935 -19.462 1.00 0.00 O ATOM 5064 CB PRO C 44 18.500 -7.687 -16.879 1.00 0.00 C ATOM 5065 CG PRO C 44 18.239 -9.156 -17.008 1.00 0.00 C ATOM 5066 CD PRO C 44 17.021 -9.321 -17.929 1.00 0.00 C ATOM 0 HA PRO C 44 17.584 -6.040 -18.018 1.00 0.00 H new ATOM 0 HB2 PRO C 44 19.566 -7.485 -16.779 1.00 0.00 H new ATOM 0 HB3 PRO C 44 18.013 -7.278 -15.994 1.00 0.00 H new ATOM 0 HG2 PRO C 44 19.108 -9.666 -17.424 1.00 0.00 H new ATOM 0 HG3 PRO C 44 18.046 -9.600 -16.031 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.194 -10.089 -18.683 1.00 0.00 H new ATOM 0 HD3 PRO C 44 16.136 -9.620 -17.367 1.00 0.00 H new ATOM 5074 N HIS C 45 19.272 -8.057 -19.912 1.00 0.00 N ATOM 5075 CA HIS C 45 20.300 -8.073 -20.994 1.00 0.00 C ATOM 5076 C HIS C 45 21.636 -7.503 -20.501 1.00 0.00 C ATOM 5077 O HIS C 45 22.405 -6.960 -21.270 1.00 0.00 O ATOM 5078 CB HIS C 45 19.799 -7.275 -22.207 1.00 0.00 C ATOM 5079 CG HIS C 45 19.850 -5.798 -21.920 1.00 0.00 C ATOM 5080 ND1 HIS C 45 21.047 -5.102 -21.819 1.00 0.00 N ATOM 5081 CD2 HIS C 45 18.859 -4.870 -21.715 1.00 0.00 C ATOM 5082 CE1 HIS C 45 20.749 -3.816 -21.564 1.00 0.00 C ATOM 5083 NE2 HIS C 45 19.431 -3.623 -21.491 1.00 0.00 N ATOM 0 H HIS C 45 18.803 -8.950 -19.757 1.00 0.00 H new ATOM 0 HA HIS C 45 20.465 -9.109 -21.289 1.00 0.00 H new ATOM 0 HB2 HIS C 45 20.411 -7.504 -23.079 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.778 -7.570 -22.448 1.00 0.00 H new ATOM 0 HD1 HIS C 45 21.983 -5.495 -21.920 1.00 0.00 H new ATOM 0 HD2 HIS C 45 17.799 -5.077 -21.726 1.00 0.00 H new ATOM 0 HE1 HIS C 45 21.485 -3.036 -21.434 1.00 0.00 H new ATOM 5092 N PHE C 46 21.943 -7.654 -19.240 1.00 0.00 N ATOM 5093 CA PHE C 46 23.258 -7.151 -18.730 1.00 0.00 C ATOM 5094 C PHE C 46 23.775 -8.087 -17.641 1.00 0.00 C ATOM 5095 O PHE C 46 24.580 -7.712 -16.812 1.00 0.00 O ATOM 5096 CB PHE C 46 23.141 -5.719 -18.182 1.00 0.00 C ATOM 5097 CG PHE C 46 21.968 -5.581 -17.232 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.981 -6.228 -15.988 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.876 -4.781 -17.589 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.903 -6.077 -15.108 1.00 0.00 C ATOM 5101 CE2 PHE C 46 19.797 -4.633 -16.710 1.00 0.00 C ATOM 5102 CZ PHE C 46 19.810 -5.280 -15.470 1.00 0.00 C ATOM 0 H PHE C 46 21.347 -8.100 -18.543 1.00 0.00 H new ATOM 0 HA PHE C 46 23.961 -7.131 -19.563 1.00 0.00 H new ATOM 0 HB2 PHE C 46 24.062 -5.450 -17.665 1.00 0.00 H new ATOM 0 HB3 PHE C 46 23.024 -5.020 -19.010 1.00 0.00 H new ATOM 0 HD1 PHE C 46 22.823 -6.843 -15.709 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.866 -4.277 -18.544 1.00 0.00 H new ATOM 0 HE1 PHE C 46 20.914 -6.575 -14.150 1.00 0.00 H new ATOM 0 HE2 PHE C 46 18.954 -4.019 -16.989 1.00 0.00 H new ATOM 0 HZ PHE C 46 18.977 -5.165 -14.792 1.00 0.00 H new ATOM 5112 N ASP C 47 23.327 -9.310 -17.651 1.00 0.00 N ATOM 5113 CA ASP C 47 23.789 -10.293 -16.627 1.00 0.00 C ATOM 5114 C ASP C 47 23.833 -9.625 -15.251 1.00 0.00 C ATOM 5115 O ASP C 47 24.863 -9.156 -14.810 1.00 0.00 O ATOM 5116 CB ASP C 47 25.188 -10.793 -16.996 1.00 0.00 C ATOM 5117 CG ASP C 47 25.087 -11.788 -18.154 1.00 0.00 C ATOM 5118 OD1 ASP C 47 24.138 -12.552 -18.172 1.00 0.00 O ATOM 5119 OD2 ASP C 47 25.962 -11.766 -19.004 1.00 0.00 O ATOM 0 H ASP C 47 22.657 -9.675 -18.327 1.00 0.00 H new ATOM 0 HA ASP C 47 23.096 -11.134 -16.597 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.823 -9.953 -17.279 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.655 -11.269 -16.134 1.00 0.00 H new ATOM 5124 N LEU C 48 22.723 -9.577 -14.569 1.00 0.00 N ATOM 5125 CA LEU C 48 22.705 -8.938 -13.223 1.00 0.00 C ATOM 5126 C LEU C 48 23.843 -9.508 -12.374 1.00 0.00 C ATOM 5127 O LEU C 48 24.156 -9.001 -11.315 1.00 0.00 O ATOM 5128 CB LEU C 48 21.359 -9.214 -12.538 1.00 0.00 C ATOM 5129 CG LEU C 48 20.258 -9.387 -13.596 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.137 -10.864 -13.982 1.00 0.00 C ATOM 5131 CD2 LEU C 48 18.921 -8.899 -13.029 1.00 0.00 C ATOM 0 H LEU C 48 21.828 -9.952 -14.884 1.00 0.00 H new ATOM 0 HA LEU C 48 22.838 -7.861 -13.330 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.431 -10.113 -11.925 1.00 0.00 H new ATOM 0 HB3 LEU C 48 21.106 -8.391 -11.869 1.00 0.00 H new ATOM 0 HG LEU C 48 20.516 -8.803 -14.479 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.355 -10.981 -14.732 1.00 0.00 H new ATOM 0 HD12 LEU C 48 21.086 -11.213 -14.389 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.884 -11.451 -13.099 1.00 0.00 H new ATOM 0 HD21 LEU C 48 18.141 -9.022 -13.780 1.00 0.00 H new ATOM 0 HD22 LEU C 48 18.667 -9.481 -12.143 1.00 0.00 H new ATOM 0 HD23 LEU C 48 19.003 -7.846 -12.760 1.00 0.00 H new ATOM 5143 N SER C 49 24.467 -10.560 -12.831 1.00 0.00 N ATOM 5144 CA SER C 49 25.584 -11.163 -12.051 1.00 0.00 C ATOM 5145 C SER C 49 26.683 -10.118 -11.845 1.00 0.00 C ATOM 5146 O SER C 49 26.906 -9.265 -12.681 1.00 0.00 O ATOM 5147 CB SER C 49 26.152 -12.358 -12.816 1.00 0.00 C ATOM 5148 OG SER C 49 25.089 -13.224 -13.190 1.00 0.00 O ATOM 0 H SER C 49 24.251 -11.028 -13.711 1.00 0.00 H new ATOM 0 HA SER C 49 25.213 -11.496 -11.082 1.00 0.00 H new ATOM 0 HB2 SER C 49 26.687 -12.016 -13.702 1.00 0.00 H new ATOM 0 HB3 SER C 49 26.871 -12.893 -12.196 1.00 0.00 H new ATOM 0 HG SER C 49 25.450 -13.991 -13.682 1.00 0.00 H new ATOM 5154 N HIS C 50 27.371 -10.178 -10.738 1.00 0.00 N ATOM 5155 CA HIS C 50 28.454 -9.189 -10.479 1.00 0.00 C ATOM 5156 C HIS C 50 29.569 -9.369 -11.512 1.00 0.00 C ATOM 5157 O HIS C 50 29.823 -10.461 -11.982 1.00 0.00 O ATOM 5158 CB HIS C 50 29.022 -9.409 -9.075 1.00 0.00 C ATOM 5159 CG HIS C 50 30.134 -8.428 -8.826 1.00 0.00 C ATOM 5160 ND1 HIS C 50 30.250 -7.086 -9.094 1.00 0.00 N flip ATOM 5161 CD2 HIS C 50 31.327 -8.799 -8.222 1.00 0.00 C flip ATOM 5162 CE1 HIS C 50 31.493 -6.634 -8.665 1.00 0.00 C flip ATOM 5163 NE2 HIS C 50 32.103 -7.702 -8.147 1.00 0.00 N flip ATOM 0 H HIS C 50 27.230 -10.870 -10.002 1.00 0.00 H new ATOM 0 HA HIS C 50 28.048 -8.180 -10.554 1.00 0.00 H new ATOM 0 HB2 HIS C 50 28.237 -9.282 -8.329 1.00 0.00 H new ATOM 0 HB3 HIS C 50 29.393 -10.429 -8.977 1.00 0.00 H new ATOM 0 HD2 HIS C 50 31.586 -9.788 -7.875 1.00 0.00 H new ATOM 0 HE1 HIS C 50 31.883 -5.629 -8.736 1.00 0.00 H new ATOM 0 HE2 HIS C 50 33.040 -7.689 -7.745 1.00 0.00 H new ATOM 5172 N GLY C 51 30.239 -8.306 -11.868 1.00 0.00 N ATOM 5173 CA GLY C 51 31.340 -8.416 -12.869 1.00 0.00 C ATOM 5174 C GLY C 51 30.776 -8.225 -14.278 1.00 0.00 C ATOM 5175 O GLY C 51 31.506 -8.202 -15.249 1.00 0.00 O ATOM 0 H GLY C 51 30.072 -7.366 -11.509 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.104 -7.665 -12.668 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.822 -9.390 -12.789 1.00 0.00 H new ATOM 5179 N SER C 52 29.484 -8.090 -14.400 1.00 0.00 N ATOM 5180 CA SER C 52 28.880 -7.901 -15.750 1.00 0.00 C ATOM 5181 C SER C 52 29.272 -6.525 -16.292 1.00 0.00 C ATOM 5182 O SER C 52 29.282 -6.298 -17.486 1.00 0.00 O ATOM 5183 CB SER C 52 27.359 -7.998 -15.645 1.00 0.00 C ATOM 5184 OG SER C 52 26.920 -7.272 -14.505 1.00 0.00 O ATOM 0 H SER C 52 28.821 -8.102 -13.625 1.00 0.00 H new ATOM 0 HA SER C 52 29.245 -8.674 -16.426 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.894 -7.598 -16.546 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.054 -9.041 -15.566 1.00 0.00 H new ATOM 0 HG SER C 52 26.723 -7.896 -13.776 1.00 0.00 H new ATOM 5190 N ALA C 53 29.598 -5.607 -15.423 1.00 0.00 N ATOM 5191 CA ALA C 53 29.995 -4.245 -15.883 1.00 0.00 C ATOM 5192 C ALA C 53 28.790 -3.536 -16.503 1.00 0.00 C ATOM 5193 O ALA C 53 28.417 -2.456 -16.093 1.00 0.00 O ATOM 5194 CB ALA C 53 31.115 -4.362 -16.922 1.00 0.00 C ATOM 0 H ALA C 53 29.607 -5.742 -14.412 1.00 0.00 H new ATOM 0 HA ALA C 53 30.350 -3.666 -15.030 1.00 0.00 H new ATOM 0 HB1 ALA C 53 31.405 -3.366 -17.258 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.976 -4.859 -16.475 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.762 -4.944 -17.773 1.00 0.00 H new ATOM 5200 N GLN C 54 28.184 -4.133 -17.489 1.00 0.00 N ATOM 5201 CA GLN C 54 27.005 -3.494 -18.145 1.00 0.00 C ATOM 5202 C GLN C 54 26.068 -2.918 -17.080 1.00 0.00 C ATOM 5203 O GLN C 54 25.286 -2.028 -17.345 1.00 0.00 O ATOM 5204 CB GLN C 54 26.253 -4.541 -18.973 1.00 0.00 C ATOM 5205 CG GLN C 54 26.969 -4.752 -20.309 1.00 0.00 C ATOM 5206 CD GLN C 54 26.475 -6.048 -20.955 1.00 0.00 C ATOM 5207 OE1 GLN C 54 26.913 -7.123 -20.598 1.00 0.00 O ATOM 5208 NE2 GLN C 54 25.575 -5.990 -21.898 1.00 0.00 N ATOM 0 H GLN C 54 28.453 -5.039 -17.872 1.00 0.00 H new ATOM 0 HA GLN C 54 27.348 -2.689 -18.796 1.00 0.00 H new ATOM 0 HB2 GLN C 54 26.199 -5.482 -18.425 1.00 0.00 H new ATOM 0 HB3 GLN C 54 25.228 -4.214 -19.146 1.00 0.00 H new ATOM 0 HG2 GLN C 54 26.780 -3.908 -20.972 1.00 0.00 H new ATOM 0 HG3 GLN C 54 28.047 -4.799 -20.152 1.00 0.00 H new ATOM 0 HE21 GLN C 54 25.207 -5.087 -22.197 1.00 0.00 H new ATOM 0 HE22 GLN C 54 25.239 -6.848 -22.336 1.00 0.00 H new ATOM 5217 N VAL C 55 26.142 -3.417 -15.877 1.00 0.00 N ATOM 5218 CA VAL C 55 25.256 -2.892 -14.801 1.00 0.00 C ATOM 5219 C VAL C 55 25.759 -1.516 -14.357 1.00 0.00 C ATOM 5220 O VAL C 55 25.003 -0.692 -13.881 1.00 0.00 O ATOM 5221 CB VAL C 55 25.274 -3.855 -13.612 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.276 -3.378 -12.554 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.876 -5.256 -14.084 1.00 0.00 C ATOM 0 H VAL C 55 26.776 -4.164 -15.593 1.00 0.00 H new ATOM 0 HA VAL C 55 24.237 -2.802 -15.177 1.00 0.00 H new ATOM 0 HB VAL C 55 26.276 -3.883 -13.184 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.288 -4.064 -11.707 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.553 -2.379 -12.217 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.275 -3.351 -12.984 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.889 -5.942 -13.237 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.874 -5.225 -14.511 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.582 -5.599 -14.840 1.00 0.00 H new ATOM 5233 N LYS C 56 27.030 -1.261 -14.510 1.00 0.00 N ATOM 5234 CA LYS C 56 27.584 0.059 -14.099 1.00 0.00 C ATOM 5235 C LYS C 56 26.995 1.159 -14.985 1.00 0.00 C ATOM 5236 O LYS C 56 26.880 2.299 -14.582 1.00 0.00 O ATOM 5237 CB LYS C 56 29.111 0.032 -14.241 1.00 0.00 C ATOM 5238 CG LYS C 56 29.511 0.218 -15.715 1.00 0.00 C ATOM 5239 CD LYS C 56 30.828 -0.515 -15.999 1.00 0.00 C ATOM 5240 CE LYS C 56 31.854 -0.190 -14.909 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.228 -0.267 -15.483 1.00 0.00 N ATOM 0 H LYS C 56 27.710 -1.912 -14.903 1.00 0.00 H new ATOM 0 HA LYS C 56 27.322 0.262 -13.060 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.554 0.822 -13.634 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.502 -0.914 -13.867 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.724 -0.166 -16.365 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.620 1.279 -15.939 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.654 -1.590 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.215 -0.220 -16.974 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.671 0.807 -14.508 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.755 -0.891 -14.080 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.926 -0.047 -14.744 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.399 -1.226 -15.846 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.319 0.418 -16.260 1.00 0.00 H new ATOM 5255 N GLY C 57 26.620 0.825 -16.189 1.00 0.00 N ATOM 5256 CA GLY C 57 26.040 1.853 -17.099 1.00 0.00 C ATOM 5257 C GLY C 57 24.676 2.290 -16.566 1.00 0.00 C ATOM 5258 O GLY C 57 24.404 3.466 -16.427 1.00 0.00 O ATOM 0 H GLY C 57 26.690 -0.114 -16.582 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.708 2.712 -17.168 1.00 0.00 H new ATOM 0 HA3 GLY C 57 25.937 1.447 -18.105 1.00 0.00 H new ATOM 5262 N HIS C 58 23.816 1.356 -16.266 1.00 0.00 N ATOM 5263 CA HIS C 58 22.471 1.724 -15.744 1.00 0.00 C ATOM 5264 C HIS C 58 22.626 2.645 -14.533 1.00 0.00 C ATOM 5265 O HIS C 58 21.810 3.512 -14.294 1.00 0.00 O ATOM 5266 CB HIS C 58 21.716 0.460 -15.331 1.00 0.00 C ATOM 5267 CG HIS C 58 20.374 0.841 -14.770 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.244 1.589 -13.608 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.094 0.587 -15.198 1.00 0.00 C ATOM 5270 CE1 HIS C 58 18.927 1.758 -13.379 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.187 1.168 -14.319 1.00 0.00 N ATOM 0 H HIS C 58 23.987 0.355 -16.360 1.00 0.00 H new ATOM 0 HA HIS C 58 21.911 2.241 -16.524 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.590 -0.199 -16.190 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.290 -0.093 -14.587 1.00 0.00 H new ATOM 0 HD2 HIS C 58 18.832 0.023 -16.081 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.521 2.303 -12.539 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.169 1.147 -14.380 1.00 0.00 H new ATOM 5280 N GLY C 59 23.668 2.468 -13.768 1.00 0.00 N ATOM 5281 CA GLY C 59 23.868 3.342 -12.577 1.00 0.00 C ATOM 5282 C GLY C 59 23.984 4.798 -13.033 1.00 0.00 C ATOM 5283 O GLY C 59 23.357 5.684 -12.487 1.00 0.00 O ATOM 0 H GLY C 59 24.387 1.759 -13.915 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.033 3.231 -11.885 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.768 3.044 -12.040 1.00 0.00 H new ATOM 5287 N LYS C 60 24.782 5.048 -14.033 1.00 0.00 N ATOM 5288 CA LYS C 60 24.943 6.441 -14.537 1.00 0.00 C ATOM 5289 C LYS C 60 23.584 6.993 -14.969 1.00 0.00 C ATOM 5290 O LYS C 60 23.377 8.189 -15.015 1.00 0.00 O ATOM 5291 CB LYS C 60 25.897 6.442 -15.734 1.00 0.00 C ATOM 5292 CG LYS C 60 27.302 6.054 -15.269 1.00 0.00 C ATOM 5293 CD LYS C 60 28.171 5.729 -16.485 1.00 0.00 C ATOM 5294 CE LYS C 60 29.602 5.438 -16.028 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.498 5.367 -17.217 1.00 0.00 N ATOM 0 H LYS C 60 25.332 4.344 -14.525 1.00 0.00 H new ATOM 0 HA LYS C 60 25.351 7.067 -13.744 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.547 5.741 -16.492 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.915 7.429 -16.197 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.746 6.870 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.251 5.192 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.765 4.867 -17.015 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.164 6.565 -17.184 1.00 0.00 H new ATOM 0 HE2 LYS C 60 29.944 6.218 -15.348 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.635 4.498 -15.477 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.471 5.169 -16.907 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.175 4.608 -17.850 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 30.474 6.274 -17.724 1.00 0.00 H new ATOM 5309 N LYS C 61 22.658 6.134 -15.291 1.00 0.00 N ATOM 5310 CA LYS C 61 21.319 6.607 -15.723 1.00 0.00 C ATOM 5311 C LYS C 61 20.554 7.110 -14.502 1.00 0.00 C ATOM 5312 O LYS C 61 19.864 8.109 -14.553 1.00 0.00 O ATOM 5313 CB LYS C 61 20.563 5.444 -16.371 1.00 0.00 C ATOM 5314 CG LYS C 61 21.448 4.771 -17.427 1.00 0.00 C ATOM 5315 CD LYS C 61 21.722 5.742 -18.591 1.00 0.00 C ATOM 5316 CE LYS C 61 23.162 6.257 -18.512 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.106 5.126 -18.735 1.00 0.00 N ATOM 0 H LYS C 61 22.774 5.121 -15.273 1.00 0.00 H new ATOM 0 HA LYS C 61 21.420 7.417 -16.445 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.273 4.719 -15.611 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.644 5.807 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.390 4.458 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.959 3.872 -17.802 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.559 5.237 -19.543 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.025 6.579 -18.550 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.324 7.033 -19.260 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.345 6.711 -17.538 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.008 5.494 -19.099 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.271 4.629 -17.836 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 23.698 4.464 -19.426 1.00 0.00 H new ATOM 5331 N VAL C 62 20.684 6.429 -13.400 1.00 0.00 N ATOM 5332 CA VAL C 62 19.982 6.864 -12.165 1.00 0.00 C ATOM 5333 C VAL C 62 20.658 8.127 -11.634 1.00 0.00 C ATOM 5334 O VAL C 62 20.012 9.110 -11.332 1.00 0.00 O ATOM 5335 CB VAL C 62 20.068 5.744 -11.120 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.013 6.335 -9.707 1.00 0.00 C ATOM 5337 CG2 VAL C 62 18.896 4.780 -11.318 1.00 0.00 C ATOM 0 H VAL C 62 21.249 5.586 -13.302 1.00 0.00 H new ATOM 0 HA VAL C 62 18.934 7.076 -12.378 1.00 0.00 H new ATOM 0 HB VAL C 62 21.010 5.210 -11.242 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.075 5.531 -8.974 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.849 7.020 -9.566 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.076 6.875 -9.575 1.00 0.00 H new ATOM 0 HG21 VAL C 62 18.952 3.982 -10.578 1.00 0.00 H new ATOM 0 HG22 VAL C 62 17.957 5.320 -11.199 1.00 0.00 H new ATOM 0 HG23 VAL C 62 18.943 4.351 -12.319 1.00 0.00 H new ATOM 5347 N ALA C 63 21.957 8.109 -11.522 1.00 0.00 N ATOM 5348 CA ALA C 63 22.670 9.310 -11.014 1.00 0.00 C ATOM 5349 C ALA C 63 22.456 10.466 -11.990 1.00 0.00 C ATOM 5350 O ALA C 63 22.434 11.619 -11.607 1.00 0.00 O ATOM 5351 CB ALA C 63 24.164 9.007 -10.893 1.00 0.00 C ATOM 0 H ALA C 63 22.553 7.316 -11.760 1.00 0.00 H new ATOM 0 HA ALA C 63 22.281 9.582 -10.033 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.685 9.889 -10.520 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.312 8.178 -10.201 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.561 8.738 -11.872 1.00 0.00 H new ATOM 5357 N ASP C 64 22.289 10.167 -13.251 1.00 0.00 N ATOM 5358 CA ASP C 64 22.066 11.252 -14.246 1.00 0.00 C ATOM 5359 C ASP C 64 20.712 11.903 -13.970 1.00 0.00 C ATOM 5360 O ASP C 64 20.556 13.104 -14.069 1.00 0.00 O ATOM 5361 CB ASP C 64 22.076 10.663 -15.660 1.00 0.00 C ATOM 5362 CG ASP C 64 21.655 11.736 -16.665 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.758 12.905 -16.332 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.239 11.371 -17.752 1.00 0.00 O ATOM 0 H ASP C 64 22.298 9.221 -13.632 1.00 0.00 H new ATOM 0 HA ASP C 64 22.858 11.997 -14.166 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.072 10.293 -15.904 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.397 9.812 -15.715 1.00 0.00 H new ATOM 5369 N ALA C 65 19.736 11.117 -13.613 1.00 0.00 N ATOM 5370 CA ALA C 65 18.393 11.685 -13.315 1.00 0.00 C ATOM 5371 C ALA C 65 18.503 12.599 -12.096 1.00 0.00 C ATOM 5372 O ALA C 65 18.095 13.743 -12.124 1.00 0.00 O ATOM 5373 CB ALA C 65 17.412 10.551 -13.020 1.00 0.00 C ATOM 0 H ALA C 65 19.811 10.104 -13.515 1.00 0.00 H new ATOM 0 HA ALA C 65 18.033 12.254 -14.172 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.429 10.968 -12.802 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.343 9.894 -13.887 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.763 9.981 -12.160 1.00 0.00 H new ATOM 5379 N LEU C 66 19.064 12.106 -11.024 1.00 0.00 N ATOM 5380 CA LEU C 66 19.213 12.951 -9.809 1.00 0.00 C ATOM 5381 C LEU C 66 20.003 14.206 -10.177 1.00 0.00 C ATOM 5382 O LEU C 66 19.649 15.308 -9.806 1.00 0.00 O ATOM 5383 CB LEU C 66 19.962 12.168 -8.725 1.00 0.00 C ATOM 5384 CG LEU C 66 19.013 11.159 -8.064 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.821 9.992 -7.490 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.240 11.840 -6.930 1.00 0.00 C ATOM 0 H LEU C 66 19.424 11.156 -10.940 1.00 0.00 H new ATOM 0 HA LEU C 66 18.230 13.230 -9.429 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.814 11.647 -9.162 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.358 12.854 -7.976 1.00 0.00 H new ATOM 0 HG LEU C 66 18.312 10.788 -8.812 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.145 9.277 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.370 9.500 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.524 10.367 -6.747 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.568 11.120 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.942 12.216 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.660 12.670 -7.333 1.00 0.00 H new ATOM 5398 N THR C 67 21.067 14.049 -10.918 1.00 0.00 N ATOM 5399 CA THR C 67 21.870 15.234 -11.323 1.00 0.00 C ATOM 5400 C THR C 67 21.049 16.070 -12.307 1.00 0.00 C ATOM 5401 O THR C 67 20.886 17.262 -12.139 1.00 0.00 O ATOM 5402 CB THR C 67 23.169 14.770 -11.990 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.029 14.213 -11.006 1.00 0.00 O ATOM 5404 CG2 THR C 67 23.861 15.960 -12.659 1.00 0.00 C ATOM 0 H THR C 67 21.413 13.152 -11.259 1.00 0.00 H new ATOM 0 HA THR C 67 22.118 15.834 -10.448 1.00 0.00 H new ATOM 0 HB THR C 67 22.940 14.018 -12.745 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.836 13.257 -10.906 1.00 0.00 H new ATOM 0 HG21 THR C 67 24.784 15.625 -13.132 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.201 16.387 -13.414 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.091 16.716 -11.908 1.00 0.00 H new ATOM 5412 N ASN C 68 20.516 15.451 -13.327 1.00 0.00 N ATOM 5413 CA ASN C 68 19.691 16.211 -14.308 1.00 0.00 C ATOM 5414 C ASN C 68 18.501 16.821 -13.569 1.00 0.00 C ATOM 5415 O ASN C 68 17.938 17.815 -13.982 1.00 0.00 O ATOM 5416 CB ASN C 68 19.189 15.267 -15.401 1.00 0.00 C ATOM 5417 CG ASN C 68 18.625 16.086 -16.563 1.00 0.00 C ATOM 5418 OD1 ASN C 68 17.465 15.768 -17.067 1.00 0.00 O flip ATOM 5419 ND2 ASN C 68 19.247 17.026 -17.017 1.00 0.00 N flip ATOM 0 H ASN C 68 20.616 14.455 -13.522 1.00 0.00 H new ATOM 0 HA ASN C 68 20.289 16.997 -14.769 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.004 14.633 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.420 14.606 -15.001 1.00 0.00 H new ATOM 0 HD21 ASN C 68 20.154 17.275 -16.623 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.862 17.566 -17.792 1.00 0.00 H new ATOM 5426 N ALA C 69 18.128 16.234 -12.465 1.00 0.00 N ATOM 5427 CA ALA C 69 16.990 16.775 -11.673 1.00 0.00 C ATOM 5428 C ALA C 69 17.525 17.869 -10.756 1.00 0.00 C ATOM 5429 O ALA C 69 16.970 18.944 -10.663 1.00 0.00 O ATOM 5430 CB ALA C 69 16.367 15.656 -10.835 1.00 0.00 C ATOM 0 H ALA C 69 18.566 15.399 -12.076 1.00 0.00 H new ATOM 0 HA ALA C 69 16.227 17.181 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.534 16.055 -10.256 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.006 14.866 -11.494 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.117 15.248 -10.157 1.00 0.00 H new ATOM 5436 N VAL C 70 18.623 17.613 -10.101 1.00 0.00 N ATOM 5437 CA VAL C 70 19.217 18.651 -9.220 1.00 0.00 C ATOM 5438 C VAL C 70 19.639 19.806 -10.120 1.00 0.00 C ATOM 5439 O VAL C 70 19.748 20.941 -9.702 1.00 0.00 O ATOM 5440 CB VAL C 70 20.436 18.066 -8.489 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.461 19.168 -8.204 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.983 17.438 -7.168 1.00 0.00 C ATOM 0 H VAL C 70 19.133 16.730 -10.139 1.00 0.00 H new ATOM 0 HA VAL C 70 18.505 18.992 -8.468 1.00 0.00 H new ATOM 0 HB VAL C 70 20.898 17.307 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.320 18.741 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.788 19.612 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.005 19.936 -7.579 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.846 17.022 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.516 18.200 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.264 16.644 -7.370 1.00 0.00 H new ATOM 5452 N ALA C 71 19.859 19.507 -11.368 1.00 0.00 N ATOM 5453 CA ALA C 71 20.257 20.554 -12.339 1.00 0.00 C ATOM 5454 C ALA C 71 19.118 21.566 -12.470 1.00 0.00 C ATOM 5455 O ALA C 71 19.307 22.677 -12.925 1.00 0.00 O ATOM 5456 CB ALA C 71 20.518 19.890 -13.691 1.00 0.00 C ATOM 0 H ALA C 71 19.778 18.568 -11.759 1.00 0.00 H new ATOM 0 HA ALA C 71 21.158 21.066 -12.002 1.00 0.00 H new ATOM 0 HB1 ALA C 71 20.812 20.647 -14.418 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.317 19.156 -13.588 1.00 0.00 H new ATOM 0 HB3 ALA C 71 19.611 19.392 -14.033 1.00 0.00 H new ATOM 5462 N HIS C 72 17.934 21.186 -12.069 1.00 0.00 N ATOM 5463 CA HIS C 72 16.774 22.115 -12.159 1.00 0.00 C ATOM 5464 C HIS C 72 15.857 21.898 -10.955 1.00 0.00 C ATOM 5465 O HIS C 72 15.600 22.804 -10.190 1.00 0.00 O ATOM 5466 CB HIS C 72 15.999 21.842 -13.450 1.00 0.00 C ATOM 5467 CG HIS C 72 16.784 22.360 -14.625 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.115 21.556 -15.707 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.309 23.598 -14.902 1.00 0.00 C ATOM 5470 CE1 HIS C 72 17.810 22.313 -16.576 1.00 0.00 C ATOM 5471 NE2 HIS C 72 17.955 23.562 -16.132 1.00 0.00 N ATOM 0 H HIS C 72 17.721 20.267 -11.681 1.00 0.00 H new ATOM 0 HA HIS C 72 17.131 23.145 -12.164 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.821 20.772 -13.561 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.023 22.325 -13.410 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.232 24.465 -14.263 1.00 0.00 H new ATOM 0 HE1 HIS C 72 18.202 21.954 -17.516 1.00 0.00 H new ATOM 0 HE2 HIS C 72 18.439 24.330 -16.598 1.00 0.00 H new ATOM 5480 N VAL C 73 15.360 20.701 -10.792 1.00 0.00 N ATOM 5481 CA VAL C 73 14.451 20.392 -9.650 1.00 0.00 C ATOM 5482 C VAL C 73 13.426 21.514 -9.497 1.00 0.00 C ATOM 5483 O VAL C 73 12.715 21.602 -8.516 1.00 0.00 O ATOM 5484 CB VAL C 73 15.266 20.198 -8.362 1.00 0.00 C ATOM 5485 CG1 VAL C 73 15.970 21.497 -7.957 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.338 19.748 -7.227 1.00 0.00 C ATOM 0 H VAL C 73 15.548 19.913 -11.411 1.00 0.00 H new ATOM 0 HA VAL C 73 13.917 19.463 -9.847 1.00 0.00 H new ATOM 0 HB VAL C 73 16.023 19.436 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.540 21.332 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.645 21.809 -8.754 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.227 22.276 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.919 19.611 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.573 20.506 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL C 73 13.862 18.806 -7.498 1.00 0.00 H new ATOM 5496 N ASP C 74 13.330 22.351 -10.489 1.00 0.00 N ATOM 5497 CA ASP C 74 12.345 23.458 -10.467 1.00 0.00 C ATOM 5498 C ASP C 74 11.659 23.470 -11.822 1.00 0.00 C ATOM 5499 O ASP C 74 10.937 24.380 -12.177 1.00 0.00 O ATOM 5500 CB ASP C 74 13.054 24.791 -10.221 1.00 0.00 C ATOM 5501 CG ASP C 74 12.021 25.862 -9.861 1.00 0.00 C ATOM 5502 OD1 ASP C 74 10.840 25.574 -9.961 1.00 0.00 O ATOM 5503 OD2 ASP C 74 12.429 26.950 -9.492 1.00 0.00 O ATOM 0 H ASP C 74 13.906 22.311 -11.330 1.00 0.00 H new ATOM 0 HA ASP C 74 11.619 23.316 -9.666 1.00 0.00 H new ATOM 0 HB2 ASP C 74 13.780 24.685 -9.415 1.00 0.00 H new ATOM 0 HB3 ASP C 74 13.608 25.090 -11.111 1.00 0.00 H new ATOM 5508 N ASP C 75 11.893 22.434 -12.571 1.00 0.00 N ATOM 5509 CA ASP C 75 11.281 22.313 -13.923 1.00 0.00 C ATOM 5510 C ASP C 75 11.756 21.011 -14.570 1.00 0.00 C ATOM 5511 O ASP C 75 11.861 20.904 -15.776 1.00 0.00 O ATOM 5512 CB ASP C 75 11.705 23.502 -14.790 1.00 0.00 C ATOM 5513 CG ASP C 75 13.197 23.772 -14.593 1.00 0.00 C ATOM 5514 OD1 ASP C 75 13.555 24.266 -13.536 1.00 0.00 O ATOM 5515 OD2 ASP C 75 13.958 23.480 -15.502 1.00 0.00 O ATOM 0 H ASP C 75 12.491 21.653 -12.302 1.00 0.00 H new ATOM 0 HA ASP C 75 10.195 22.306 -13.835 1.00 0.00 H new ATOM 0 HB2 ASP C 75 11.498 23.292 -15.839 1.00 0.00 H new ATOM 0 HB3 ASP C 75 11.126 24.386 -14.522 1.00 0.00 H new ATOM 5520 N MET C 76 12.047 20.019 -13.771 1.00 0.00 N ATOM 5521 CA MET C 76 12.522 18.721 -14.331 1.00 0.00 C ATOM 5522 C MET C 76 11.358 17.877 -14.886 1.00 0.00 C ATOM 5523 O MET C 76 11.578 17.017 -15.715 1.00 0.00 O ATOM 5524 CB MET C 76 13.294 17.928 -13.263 1.00 0.00 C ATOM 5525 CG MET C 76 12.401 17.597 -12.063 1.00 0.00 C ATOM 5526 SD MET C 76 13.274 16.427 -10.986 1.00 0.00 S ATOM 5527 CE MET C 76 12.171 16.518 -9.549 1.00 0.00 C ATOM 0 H MET C 76 11.976 20.052 -12.754 1.00 0.00 H new ATOM 0 HA MET C 76 13.191 18.947 -15.161 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.678 17.006 -13.699 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.156 18.506 -12.929 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.157 18.506 -11.513 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.459 17.167 -12.402 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.754 16.406 -8.635 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.664 17.483 -9.540 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.431 15.720 -9.607 1.00 0.00 H new ATOM 5537 N PRO C 77 10.132 18.090 -14.451 1.00 0.00 N ATOM 5538 CA PRO C 77 8.973 17.290 -14.954 1.00 0.00 C ATOM 5539 C PRO C 77 8.870 17.312 -16.482 1.00 0.00 C ATOM 5540 O PRO C 77 8.278 16.439 -17.086 1.00 0.00 O ATOM 5541 CB PRO C 77 7.751 17.961 -14.317 1.00 0.00 C ATOM 5542 CG PRO C 77 8.278 18.649 -13.103 1.00 0.00 C ATOM 5543 CD PRO C 77 9.697 19.089 -13.456 1.00 0.00 C ATOM 0 HA PRO C 77 9.069 16.236 -14.692 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.288 18.670 -15.003 1.00 0.00 H new ATOM 0 HB3 PRO C 77 6.989 17.227 -14.055 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.658 19.505 -12.839 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.279 17.979 -12.243 1.00 0.00 H new ATOM 0 HD2 PRO C 77 9.713 20.098 -13.867 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.346 19.091 -12.580 1.00 0.00 H new ATOM 5551 N ASN C 78 9.440 18.303 -17.114 1.00 0.00 N ATOM 5552 CA ASN C 78 9.373 18.379 -18.600 1.00 0.00 C ATOM 5553 C ASN C 78 10.619 17.737 -19.207 1.00 0.00 C ATOM 5554 O ASN C 78 10.568 17.139 -20.263 1.00 0.00 O ATOM 5555 CB ASN C 78 9.290 19.844 -19.034 1.00 0.00 C ATOM 5556 CG ASN C 78 8.170 20.544 -18.261 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.292 21.699 -17.904 1.00 0.00 O ATOM 5558 ND2 ASN C 78 7.076 19.888 -17.985 1.00 0.00 N ATOM 0 H ASN C 78 9.949 19.063 -16.664 1.00 0.00 H new ATOM 0 HA ASN C 78 8.488 17.846 -18.947 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.241 20.343 -18.849 1.00 0.00 H new ATOM 0 HB3 ASN C 78 9.101 19.906 -20.106 1.00 0.00 H new ATOM 0 HD21 ASN C 78 6.324 20.345 -17.470 1.00 0.00 H new ATOM 0 HD22 ASN C 78 6.973 18.918 -18.285 1.00 0.00 H new ATOM 5565 N ALA C 79 11.739 17.855 -18.552 1.00 0.00 N ATOM 5566 CA ALA C 79 12.982 17.247 -19.101 1.00 0.00 C ATOM 5567 C ALA C 79 12.899 15.729 -18.983 1.00 0.00 C ATOM 5568 O ALA C 79 13.180 15.005 -19.917 1.00 0.00 O ATOM 5569 CB ALA C 79 14.193 17.758 -18.317 1.00 0.00 C ATOM 0 H ALA C 79 11.848 18.344 -17.664 1.00 0.00 H new ATOM 0 HA ALA C 79 13.089 17.524 -20.150 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.102 17.312 -18.720 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.252 18.843 -18.404 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.089 17.484 -17.267 1.00 0.00 H new ATOM 5575 N LEU C 80 12.506 15.241 -17.844 1.00 0.00 N ATOM 5576 CA LEU C 80 12.395 13.769 -17.663 1.00 0.00 C ATOM 5577 C LEU C 80 11.079 13.288 -18.276 1.00 0.00 C ATOM 5578 O LEU C 80 10.689 12.148 -18.119 1.00 0.00 O ATOM 5579 CB LEU C 80 12.421 13.436 -16.170 1.00 0.00 C ATOM 5580 CG LEU C 80 13.484 14.288 -15.473 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.572 13.895 -13.998 1.00 0.00 C ATOM 5582 CD2 LEU C 80 14.842 14.058 -16.143 1.00 0.00 C ATOM 0 H LEU C 80 12.256 15.799 -17.027 1.00 0.00 H new ATOM 0 HA LEU C 80 13.231 13.272 -18.156 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.443 13.624 -15.728 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.637 12.377 -16.027 1.00 0.00 H new ATOM 0 HG LEU C 80 13.212 15.340 -15.551 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.330 14.503 -13.504 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.606 14.059 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU C 80 13.843 12.842 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.600 14.665 -15.647 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.112 13.005 -16.065 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.782 14.341 -17.194 1.00 0.00 H new ATOM 5594 N SER C 81 10.386 14.150 -18.974 1.00 0.00 N ATOM 5595 CA SER C 81 9.095 13.739 -19.595 1.00 0.00 C ATOM 5596 C SER C 81 9.318 12.519 -20.492 1.00 0.00 C ATOM 5597 O SER C 81 8.387 11.827 -20.858 1.00 0.00 O ATOM 5598 CB SER C 81 8.542 14.890 -20.434 1.00 0.00 C ATOM 5599 OG SER C 81 9.535 15.318 -21.357 1.00 0.00 O ATOM 0 H SER C 81 10.659 15.119 -19.140 1.00 0.00 H new ATOM 0 HA SER C 81 8.384 13.485 -18.809 1.00 0.00 H new ATOM 0 HB2 SER C 81 7.647 14.569 -20.968 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.248 15.718 -19.788 1.00 0.00 H new ATOM 0 HG SER C 81 9.923 16.164 -21.051 1.00 0.00 H new ATOM 5605 N ALA C 82 10.542 12.249 -20.855 1.00 0.00 N ATOM 5606 CA ALA C 82 10.818 11.076 -21.733 1.00 0.00 C ATOM 5607 C ALA C 82 10.857 9.800 -20.893 1.00 0.00 C ATOM 5608 O ALA C 82 10.141 8.854 -21.149 1.00 0.00 O ATOM 5609 CB ALA C 82 12.165 11.264 -22.430 1.00 0.00 C ATOM 0 H ALA C 82 11.363 12.790 -20.582 1.00 0.00 H new ATOM 0 HA ALA C 82 10.028 10.994 -22.480 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.366 10.406 -23.071 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.138 12.171 -23.034 1.00 0.00 H new ATOM 0 HB3 ALA C 82 12.953 11.350 -21.682 1.00 0.00 H new ATOM 5615 N LEU C 83 11.692 9.768 -19.893 1.00 0.00 N ATOM 5616 CA LEU C 83 11.784 8.553 -19.033 1.00 0.00 C ATOM 5617 C LEU C 83 10.373 8.081 -18.688 1.00 0.00 C ATOM 5618 O LEU C 83 10.066 6.905 -18.738 1.00 0.00 O ATOM 5619 CB LEU C 83 12.539 8.882 -17.738 1.00 0.00 C ATOM 5620 CG LEU C 83 13.649 9.897 -18.020 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.522 10.051 -16.772 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.515 9.408 -19.187 1.00 0.00 C ATOM 0 H LEU C 83 12.316 10.531 -19.633 1.00 0.00 H new ATOM 0 HA LEU C 83 12.321 7.770 -19.569 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.848 9.284 -16.997 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.966 7.972 -17.316 1.00 0.00 H new ATOM 0 HG LEU C 83 13.203 10.857 -18.280 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.314 10.773 -16.969 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.910 10.401 -15.941 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.964 9.088 -16.516 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.304 10.134 -19.384 1.00 0.00 H new ATOM 0 HD22 LEU C 83 14.962 8.447 -18.931 1.00 0.00 H new ATOM 0 HD23 LEU C 83 13.896 9.295 -20.077 1.00 0.00 H new ATOM 5634 N SER C 84 9.511 8.995 -18.341 1.00 0.00 N ATOM 5635 CA SER C 84 8.115 8.611 -17.995 1.00 0.00 C ATOM 5636 C SER C 84 7.485 7.867 -19.173 1.00 0.00 C ATOM 5637 O SER C 84 6.540 7.119 -19.013 1.00 0.00 O ATOM 5638 CB SER C 84 7.302 9.871 -17.696 1.00 0.00 C ATOM 5639 OG SER C 84 5.934 9.519 -17.532 1.00 0.00 O ATOM 0 H SER C 84 9.714 9.993 -18.282 1.00 0.00 H new ATOM 0 HA SER C 84 8.121 7.964 -17.118 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.676 10.353 -16.793 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.410 10.589 -18.509 1.00 0.00 H new ATOM 0 HG SER C 84 5.812 9.075 -16.667 1.00 0.00 H new ATOM 5645 N ASP C 85 7.996 8.066 -20.359 1.00 0.00 N ATOM 5646 CA ASP C 85 7.421 7.372 -21.544 1.00 0.00 C ATOM 5647 C ASP C 85 7.979 5.954 -21.638 1.00 0.00 C ATOM 5648 O ASP C 85 7.247 4.986 -21.633 1.00 0.00 O ATOM 5649 CB ASP C 85 7.788 8.147 -22.812 1.00 0.00 C ATOM 5650 CG ASP C 85 6.986 7.601 -23.996 1.00 0.00 C ATOM 5651 OD1 ASP C 85 5.796 7.864 -24.051 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.576 6.931 -24.828 1.00 0.00 O ATOM 0 H ASP C 85 8.787 8.679 -20.557 1.00 0.00 H new ATOM 0 HA ASP C 85 6.337 7.324 -21.441 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.578 9.208 -22.676 1.00 0.00 H new ATOM 0 HB3 ASP C 85 8.856 8.056 -23.010 1.00 0.00 H new ATOM 5657 N LEU C 86 9.269 5.824 -21.729 1.00 0.00 N ATOM 5658 CA LEU C 86 9.875 4.467 -21.830 1.00 0.00 C ATOM 5659 C LEU C 86 9.362 3.585 -20.690 1.00 0.00 C ATOM 5660 O LEU C 86 9.301 2.377 -20.808 1.00 0.00 O ATOM 5661 CB LEU C 86 11.401 4.579 -21.746 1.00 0.00 C ATOM 5662 CG LEU C 86 12.024 3.173 -21.684 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.269 3.118 -22.571 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.416 2.843 -20.240 1.00 0.00 C ATOM 0 H LEU C 86 9.933 6.598 -21.738 1.00 0.00 H new ATOM 0 HA LEU C 86 9.596 4.019 -22.784 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.784 5.118 -22.613 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.685 5.152 -20.863 1.00 0.00 H new ATOM 0 HG LEU C 86 11.294 2.446 -22.038 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.706 2.121 -22.523 1.00 0.00 H new ATOM 0 HD12 LEU C 86 12.992 3.344 -23.601 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.997 3.850 -22.222 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.857 1.847 -20.201 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.141 3.575 -19.884 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.529 2.873 -19.607 1.00 0.00 H new ATOM 5676 N HIS C 87 8.998 4.176 -19.585 1.00 0.00 N ATOM 5677 CA HIS C 87 8.497 3.367 -18.437 1.00 0.00 C ATOM 5678 C HIS C 87 6.973 3.243 -18.516 1.00 0.00 C ATOM 5679 O HIS C 87 6.387 2.346 -17.943 1.00 0.00 O ATOM 5680 CB HIS C 87 8.885 4.053 -17.126 1.00 0.00 C ATOM 5681 CG HIS C 87 10.384 4.117 -17.020 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.155 4.881 -17.887 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.269 3.519 -16.158 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.443 4.722 -17.529 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.565 3.904 -16.484 1.00 0.00 N ATOM 0 H HIS C 87 9.026 5.183 -19.427 1.00 0.00 H new ATOM 0 HA HIS C 87 8.941 2.372 -18.476 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.464 5.058 -17.090 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.473 3.504 -16.280 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.809 5.457 -18.654 1.00 0.00 H new ATOM 0 HD2 HIS C 87 11.001 2.853 -15.352 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.275 5.198 -18.027 1.00 0.00 H new ATOM 5694 N ALA C 88 6.326 4.139 -19.214 1.00 0.00 N ATOM 5695 CA ALA C 88 4.838 4.077 -19.323 1.00 0.00 C ATOM 5696 C ALA C 88 4.437 3.595 -20.720 1.00 0.00 C ATOM 5697 O ALA C 88 3.289 3.284 -20.969 1.00 0.00 O ATOM 5698 CB ALA C 88 4.255 5.471 -19.082 1.00 0.00 C ATOM 0 H ALA C 88 6.764 4.912 -19.714 1.00 0.00 H new ATOM 0 HA ALA C 88 4.452 3.381 -18.579 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.169 5.430 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.534 5.815 -18.086 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.647 6.163 -19.827 1.00 0.00 H new ATOM 5704 N HIS C 89 5.369 3.541 -21.636 1.00 0.00 N ATOM 5705 CA HIS C 89 5.042 3.089 -23.020 1.00 0.00 C ATOM 5706 C HIS C 89 5.749 1.765 -23.320 1.00 0.00 C ATOM 5707 O HIS C 89 5.146 0.710 -23.299 1.00 0.00 O ATOM 5708 CB HIS C 89 5.507 4.148 -24.021 1.00 0.00 C ATOM 5709 CG HIS C 89 4.619 5.358 -23.920 1.00 0.00 C ATOM 5710 ND1 HIS C 89 4.409 6.025 -22.721 1.00 0.00 N ATOM 5711 CD2 HIS C 89 3.876 6.032 -24.859 1.00 0.00 C ATOM 5712 CE1 HIS C 89 3.573 7.051 -22.968 1.00 0.00 C ATOM 5713 NE2 HIS C 89 3.220 7.097 -24.254 1.00 0.00 N ATOM 0 H HIS C 89 6.346 3.792 -21.484 1.00 0.00 H new ATOM 0 HA HIS C 89 3.965 2.947 -23.104 1.00 0.00 H new ATOM 0 HB2 HIS C 89 6.542 4.425 -23.819 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.477 3.745 -25.033 1.00 0.00 H new ATOM 0 HD2 HIS C 89 3.812 5.774 -25.906 1.00 0.00 H new ATOM 0 HE1 HIS C 89 3.231 7.750 -22.219 1.00 0.00 H new ATOM 0 HE2 HIS C 89 2.599 7.772 -24.699 1.00 0.00 H new ATOM 5722 N LYS C 90 7.020 1.814 -23.612 1.00 0.00 N ATOM 5723 CA LYS C 90 7.769 0.562 -23.928 1.00 0.00 C ATOM 5724 C LYS C 90 7.431 -0.529 -22.907 1.00 0.00 C ATOM 5725 O LYS C 90 6.441 -1.224 -23.027 1.00 0.00 O ATOM 5726 CB LYS C 90 9.275 0.848 -23.886 1.00 0.00 C ATOM 5727 CG LYS C 90 9.751 1.342 -25.254 1.00 0.00 C ATOM 5728 CD LYS C 90 8.985 2.612 -25.638 1.00 0.00 C ATOM 5729 CE LYS C 90 9.766 3.381 -26.706 1.00 0.00 C ATOM 5730 NZ LYS C 90 8.851 4.328 -27.404 1.00 0.00 N ATOM 0 H LYS C 90 7.575 2.669 -23.646 1.00 0.00 H new ATOM 0 HA LYS C 90 7.484 0.218 -24.922 1.00 0.00 H new ATOM 0 HB2 LYS C 90 9.490 1.597 -23.124 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.818 -0.055 -23.607 1.00 0.00 H new ATOM 0 HG2 LYS C 90 10.821 1.546 -25.226 1.00 0.00 H new ATOM 0 HG3 LYS C 90 9.593 0.569 -26.006 1.00 0.00 H new ATOM 0 HD2 LYS C 90 7.995 2.352 -26.014 1.00 0.00 H new ATOM 0 HD3 LYS C 90 8.838 3.239 -24.759 1.00 0.00 H new ATOM 0 HE2 LYS C 90 10.590 3.927 -26.247 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.204 2.686 -27.423 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 9.381 4.851 -28.130 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 8.079 3.796 -27.854 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 8.454 4.998 -26.715 1.00 0.00 H new ATOM 5744 N LEU C 91 8.258 -0.693 -21.911 1.00 0.00 N ATOM 5745 CA LEU C 91 8.002 -1.748 -20.889 1.00 0.00 C ATOM 5746 C LEU C 91 6.731 -1.423 -20.102 1.00 0.00 C ATOM 5747 O LEU C 91 6.166 -2.275 -19.446 1.00 0.00 O ATOM 5748 CB LEU C 91 9.190 -1.820 -19.926 1.00 0.00 C ATOM 5749 CG LEU C 91 10.499 -1.789 -20.719 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.681 -1.912 -19.757 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.524 -2.956 -21.710 1.00 0.00 C ATOM 0 H LEU C 91 9.102 -0.141 -21.760 1.00 0.00 H new ATOM 0 HA LEU C 91 7.874 -2.707 -21.392 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.156 -0.983 -19.228 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.135 -2.732 -19.332 1.00 0.00 H new ATOM 0 HG LEU C 91 10.571 -0.848 -21.264 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.613 -1.890 -20.321 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.664 -1.081 -19.052 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.609 -2.853 -19.211 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.456 -2.934 -22.275 1.00 0.00 H new ATOM 0 HD22 LEU C 91 10.452 -3.897 -21.165 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.682 -2.869 -22.396 1.00 0.00 H new ATOM 5763 N ARG C 92 6.274 -0.203 -20.154 1.00 0.00 N ATOM 5764 CA ARG C 92 5.041 0.156 -19.397 1.00 0.00 C ATOM 5765 C ARG C 92 5.174 -0.355 -17.959 1.00 0.00 C ATOM 5766 O ARG C 92 4.209 -0.438 -17.225 1.00 0.00 O ATOM 5767 CB ARG C 92 3.827 -0.499 -20.066 1.00 0.00 C ATOM 5768 CG ARG C 92 2.550 0.243 -19.664 1.00 0.00 C ATOM 5769 CD ARG C 92 1.335 -0.476 -20.254 1.00 0.00 C ATOM 5770 NE ARG C 92 1.307 -0.271 -21.730 1.00 0.00 N ATOM 5771 CZ ARG C 92 0.322 -0.755 -22.437 1.00 0.00 C ATOM 5772 NH1 ARG C 92 -0.638 -1.416 -21.852 1.00 0.00 N ATOM 5773 NH2 ARG C 92 0.297 -0.575 -23.729 1.00 0.00 N ATOM 0 H ARG C 92 6.698 0.558 -20.685 1.00 0.00 H new ATOM 0 HA ARG C 92 4.909 1.238 -19.391 1.00 0.00 H new ATOM 0 HB2 ARG C 92 3.943 -0.480 -21.150 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.758 -1.546 -19.771 1.00 0.00 H new ATOM 0 HG2 ARG C 92 2.468 0.286 -18.578 1.00 0.00 H new ATOM 0 HG3 ARG C 92 2.586 1.272 -20.022 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.382 -1.541 -20.024 1.00 0.00 H new ATOM 0 HD3 ARG C 92 0.419 -0.093 -19.805 1.00 0.00 H new ATOM 0 HE ARG C 92 2.057 0.247 -22.188 1.00 0.00 H new ATOM 0 HH11 ARG C 92 -0.619 -1.555 -20.842 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -1.407 -1.794 -22.405 1.00 0.00 H new ATOM 0 HH21 ARG C 92 1.047 -0.056 -24.186 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -0.472 -0.953 -24.282 1.00 0.00 H new ATOM 5787 N VAL C 93 6.367 -0.701 -17.556 1.00 0.00 N ATOM 5788 CA VAL C 93 6.573 -1.214 -16.172 1.00 0.00 C ATOM 5789 C VAL C 93 5.837 -0.321 -15.171 1.00 0.00 C ATOM 5790 O VAL C 93 5.567 0.834 -15.434 1.00 0.00 O ATOM 5791 CB VAL C 93 8.067 -1.214 -15.846 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.606 0.216 -15.916 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.280 -1.769 -14.436 1.00 0.00 C ATOM 0 H VAL C 93 7.210 -0.650 -18.128 1.00 0.00 H new ATOM 0 HA VAL C 93 6.182 -2.229 -16.105 1.00 0.00 H new ATOM 0 HB VAL C 93 8.596 -1.837 -16.567 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.671 0.215 -15.684 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.454 0.613 -16.920 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.078 0.840 -15.195 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.345 -1.770 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL C 93 7.751 -1.145 -13.716 1.00 0.00 H new ATOM 0 HG23 VAL C 93 7.897 -2.788 -14.384 1.00 0.00 H new ATOM 5803 N ASP C 94 5.516 -0.851 -14.021 1.00 0.00 N ATOM 5804 CA ASP C 94 4.801 -0.045 -12.991 1.00 0.00 C ATOM 5805 C ASP C 94 5.811 0.441 -11.945 1.00 0.00 C ATOM 5806 O ASP C 94 6.829 -0.184 -11.724 1.00 0.00 O ATOM 5807 CB ASP C 94 3.741 -0.920 -12.314 1.00 0.00 C ATOM 5808 CG ASP C 94 2.472 -0.946 -13.169 1.00 0.00 C ATOM 5809 OD1 ASP C 94 1.688 -0.018 -13.058 1.00 0.00 O ATOM 5810 OD2 ASP C 94 2.306 -1.894 -13.919 1.00 0.00 O ATOM 0 H ASP C 94 5.720 -1.813 -13.750 1.00 0.00 H new ATOM 0 HA ASP C 94 4.319 0.813 -13.459 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.122 -1.932 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.514 -0.531 -11.321 1.00 0.00 H new ATOM 5815 N PRO C 95 5.532 1.546 -11.305 1.00 0.00 N ATOM 5816 CA PRO C 95 6.434 2.120 -10.263 1.00 0.00 C ATOM 5817 C PRO C 95 6.533 1.215 -9.029 1.00 0.00 C ATOM 5818 O PRO C 95 7.360 1.420 -8.163 1.00 0.00 O ATOM 5819 CB PRO C 95 5.781 3.462 -9.903 1.00 0.00 C ATOM 5820 CG PRO C 95 4.351 3.330 -10.311 1.00 0.00 C ATOM 5821 CD PRO C 95 4.329 2.371 -11.501 1.00 0.00 C ATOM 0 HA PRO C 95 7.457 2.227 -10.625 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.868 3.667 -8.836 1.00 0.00 H new ATOM 0 HB3 PRO C 95 6.264 4.287 -10.427 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.747 2.944 -9.490 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.934 4.299 -10.585 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.424 1.764 -11.510 1.00 0.00 H new ATOM 0 HD3 PRO C 95 4.362 2.908 -12.449 1.00 0.00 H new ATOM 5829 N VAL C 96 5.694 0.218 -8.945 1.00 0.00 N ATOM 5830 CA VAL C 96 5.735 -0.701 -7.772 1.00 0.00 C ATOM 5831 C VAL C 96 7.186 -1.066 -7.448 1.00 0.00 C ATOM 5832 O VAL C 96 7.530 -1.333 -6.315 1.00 0.00 O ATOM 5833 CB VAL C 96 4.953 -1.975 -8.098 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.098 -2.975 -6.950 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.473 -1.632 -8.289 1.00 0.00 C ATOM 0 H VAL C 96 4.980 0.000 -9.640 1.00 0.00 H new ATOM 0 HA VAL C 96 5.288 -0.204 -6.911 1.00 0.00 H new ATOM 0 HB VAL C 96 5.347 -2.415 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL C 96 4.540 -3.882 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.151 -3.222 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.707 -2.535 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL C 96 2.916 -2.540 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.081 -1.190 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.367 -0.922 -9.109 1.00 0.00 H new ATOM 5845 N ASN C 97 8.039 -1.080 -8.436 1.00 0.00 N ATOM 5846 CA ASN C 97 9.466 -1.430 -8.182 1.00 0.00 C ATOM 5847 C ASN C 97 10.198 -0.216 -7.603 1.00 0.00 C ATOM 5848 O ASN C 97 11.103 -0.350 -6.805 1.00 0.00 O ATOM 5849 CB ASN C 97 10.127 -1.852 -9.499 1.00 0.00 C ATOM 5850 CG ASN C 97 9.796 -3.316 -9.795 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.927 -3.605 -10.593 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.458 -4.258 -9.181 1.00 0.00 N ATOM 0 H ASN C 97 7.810 -0.865 -9.406 1.00 0.00 H new ATOM 0 HA ASN C 97 9.518 -2.253 -7.469 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.776 -1.218 -10.313 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.207 -1.719 -9.434 1.00 0.00 H new ATOM 0 HD21 ASN C 97 10.246 -5.237 -9.371 1.00 0.00 H new ATOM 0 HD22 ASN C 97 11.188 -4.015 -8.511 1.00 0.00 H new ATOM 5859 N PHE C 98 9.815 0.968 -7.999 1.00 0.00 N ATOM 5860 CA PHE C 98 10.494 2.185 -7.469 1.00 0.00 C ATOM 5861 C PHE C 98 10.551 2.109 -5.939 1.00 0.00 C ATOM 5862 O PHE C 98 11.500 2.554 -5.322 1.00 0.00 O ATOM 5863 CB PHE C 98 9.717 3.438 -7.918 1.00 0.00 C ATOM 5864 CG PHE C 98 9.182 4.187 -6.717 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.030 5.024 -5.980 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.841 4.045 -6.342 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.536 5.717 -4.869 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.348 4.738 -5.230 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.195 5.575 -4.494 1.00 0.00 C ATOM 0 H PHE C 98 9.063 1.145 -8.665 1.00 0.00 H new ATOM 0 HA PHE C 98 11.511 2.243 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE C 98 10.370 4.089 -8.499 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.893 3.148 -8.570 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.065 5.134 -6.269 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.187 3.401 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE C 98 10.190 6.362 -4.301 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.314 4.627 -4.940 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.814 6.111 -3.637 1.00 0.00 H new ATOM 5879 N LYS C 99 9.545 1.552 -5.323 1.00 0.00 N ATOM 5880 CA LYS C 99 9.546 1.451 -3.836 1.00 0.00 C ATOM 5881 C LYS C 99 10.874 0.855 -3.366 1.00 0.00 C ATOM 5882 O LYS C 99 11.392 1.211 -2.326 1.00 0.00 O ATOM 5883 CB LYS C 99 8.392 0.550 -3.386 1.00 0.00 C ATOM 5884 CG LYS C 99 7.066 1.286 -3.581 1.00 0.00 C ATOM 5885 CD LYS C 99 5.924 0.441 -3.011 1.00 0.00 C ATOM 5886 CE LYS C 99 4.625 1.248 -3.045 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.783 2.480 -2.221 1.00 0.00 N ATOM 0 H LYS C 99 8.723 1.163 -5.784 1.00 0.00 H new ATOM 0 HA LYS C 99 9.422 2.444 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.394 -0.376 -3.961 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.518 0.276 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.099 2.255 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS C 99 6.897 1.478 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS C 99 5.811 -0.475 -3.591 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.153 0.144 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.377 1.514 -4.072 1.00 0.00 H new ATOM 0 HE3 LYS C 99 3.800 0.646 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.852 2.789 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.402 2.278 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 5.205 3.233 -2.800 1.00 0.00 H new ATOM 5901 N LEU C 100 11.429 -0.051 -4.124 1.00 0.00 N ATOM 5902 CA LEU C 100 12.724 -0.670 -3.722 1.00 0.00 C ATOM 5903 C LEU C 100 13.875 0.254 -4.126 1.00 0.00 C ATOM 5904 O LEU C 100 14.737 0.573 -3.331 1.00 0.00 O ATOM 5905 CB LEU C 100 12.883 -2.021 -4.427 1.00 0.00 C ATOM 5906 CG LEU C 100 11.537 -2.748 -4.456 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.712 -4.119 -5.111 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.026 -2.929 -3.024 1.00 0.00 C ATOM 0 H LEU C 100 11.041 -0.389 -5.005 1.00 0.00 H new ATOM 0 HA LEU C 100 12.738 -0.819 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU C 100 13.249 -1.871 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.624 -2.628 -3.908 1.00 0.00 H new ATOM 0 HG LEU C 100 10.819 -2.161 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.753 -4.637 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU C 100 12.078 -3.991 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.430 -4.707 -4.539 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.067 -3.447 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.745 -3.517 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.902 -1.953 -2.556 1.00 0.00 H new ATOM 5920 N LEU C 101 13.892 0.686 -5.356 1.00 0.00 N ATOM 5921 CA LEU C 101 14.982 1.590 -5.823 1.00 0.00 C ATOM 5922 C LEU C 101 15.214 2.695 -4.787 1.00 0.00 C ATOM 5923 O LEU C 101 16.257 3.317 -4.751 1.00 0.00 O ATOM 5924 CB LEU C 101 14.575 2.215 -7.163 1.00 0.00 C ATOM 5925 CG LEU C 101 15.645 3.206 -7.634 1.00 0.00 C ATOM 5926 CD1 LEU C 101 17.000 2.500 -7.743 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.248 3.761 -9.006 1.00 0.00 C ATOM 0 H LEU C 101 13.194 0.451 -6.062 1.00 0.00 H new ATOM 0 HA LEU C 101 15.903 1.021 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.439 1.433 -7.910 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.618 2.725 -7.058 1.00 0.00 H new ATOM 0 HG LEU C 101 15.724 4.020 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.755 3.211 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.283 2.103 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.928 1.683 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.006 4.467 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.168 2.942 -9.721 1.00 0.00 H new ATOM 0 HD23 LEU C 101 14.287 4.270 -8.929 1.00 0.00 H new ATOM 5939 N SER C 102 14.246 2.945 -3.947 1.00 0.00 N ATOM 5940 CA SER C 102 14.407 4.014 -2.919 1.00 0.00 C ATOM 5941 C SER C 102 15.365 3.543 -1.822 1.00 0.00 C ATOM 5942 O SER C 102 16.386 4.154 -1.572 1.00 0.00 O ATOM 5943 CB SER C 102 13.045 4.328 -2.300 1.00 0.00 C ATOM 5944 OG SER C 102 12.558 3.173 -1.629 1.00 0.00 O ATOM 0 H SER C 102 13.351 2.456 -3.928 1.00 0.00 H new ATOM 0 HA SER C 102 14.814 4.908 -3.391 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.133 5.159 -1.601 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.343 4.636 -3.075 1.00 0.00 H new ATOM 0 HG SER C 102 12.328 2.485 -2.288 1.00 0.00 H new ATOM 5950 N HIS C 103 15.044 2.466 -1.161 1.00 0.00 N ATOM 5951 CA HIS C 103 15.932 1.963 -0.074 1.00 0.00 C ATOM 5952 C HIS C 103 17.204 1.366 -0.680 1.00 0.00 C ATOM 5953 O HIS C 103 18.243 1.326 -0.051 1.00 0.00 O ATOM 5954 CB HIS C 103 15.196 0.886 0.727 1.00 0.00 C ATOM 5955 CG HIS C 103 14.018 1.503 1.431 1.00 0.00 C ATOM 5956 ND1 HIS C 103 13.930 2.490 2.382 1.00 0.00 N flip ATOM 5957 CD2 HIS C 103 12.712 1.102 1.178 1.00 0.00 C flip ATOM 5958 CE1 HIS C 103 12.596 2.698 2.712 1.00 0.00 C flip ATOM 5959 NE2 HIS C 103 11.903 1.840 1.962 1.00 0.00 N flip ATOM 0 H HIS C 103 14.204 1.911 -1.326 1.00 0.00 H new ATOM 0 HA HIS C 103 16.200 2.790 0.584 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.860 0.089 0.063 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.871 0.433 1.453 1.00 0.00 H new ATOM 0 HD2 HIS C 103 12.402 0.338 0.480 1.00 0.00 H new ATOM 0 HE1 HIS C 103 12.203 3.406 3.426 1.00 0.00 H new ATOM 0 HE2 HIS C 103 10.887 1.754 1.980 1.00 0.00 H new ATOM 5968 N CYS C 104 17.134 0.894 -1.893 1.00 0.00 N ATOM 5969 CA CYS C 104 18.341 0.295 -2.530 1.00 0.00 C ATOM 5970 C CYS C 104 19.476 1.322 -2.567 1.00 0.00 C ATOM 5971 O CYS C 104 20.620 1.004 -2.310 1.00 0.00 O ATOM 5972 CB CYS C 104 18.002 -0.138 -3.958 1.00 0.00 C ATOM 5973 SG CYS C 104 16.604 -1.287 -3.925 1.00 0.00 S ATOM 0 H CYS C 104 16.294 0.897 -2.471 1.00 0.00 H new ATOM 0 HA CYS C 104 18.659 -0.571 -1.949 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.756 0.733 -4.565 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.867 -0.614 -4.420 1.00 0.00 H new ATOM 0 HG CYS C 104 15.664 -0.805 -3.167 1.00 0.00 H new ATOM 5979 N LEU C 105 19.174 2.549 -2.893 1.00 0.00 N ATOM 5980 CA LEU C 105 20.240 3.592 -2.957 1.00 0.00 C ATOM 5981 C LEU C 105 20.920 3.736 -1.590 1.00 0.00 C ATOM 5982 O LEU C 105 22.035 4.206 -1.492 1.00 0.00 O ATOM 5983 CB LEU C 105 19.616 4.935 -3.364 1.00 0.00 C ATOM 5984 CG LEU C 105 19.724 5.126 -4.884 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.637 6.092 -5.359 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.100 5.702 -5.234 1.00 0.00 C ATOM 0 H LEU C 105 18.234 2.876 -3.118 1.00 0.00 H new ATOM 0 HA LEU C 105 20.986 3.295 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.570 4.967 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.123 5.751 -2.850 1.00 0.00 H new ATOM 0 HG LEU C 105 19.596 4.162 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU C 105 18.716 6.226 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.656 5.685 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.764 7.055 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.174 5.837 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.228 6.664 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.878 5.015 -4.900 1.00 0.00 H new ATOM 5998 N LEU C 106 20.257 3.352 -0.534 1.00 0.00 N ATOM 5999 CA LEU C 106 20.875 3.490 0.817 1.00 0.00 C ATOM 6000 C LEU C 106 21.873 2.354 1.059 1.00 0.00 C ATOM 6001 O LEU C 106 22.898 2.543 1.685 1.00 0.00 O ATOM 6002 CB LEU C 106 19.781 3.448 1.888 1.00 0.00 C ATOM 6003 CG LEU C 106 19.045 4.795 1.939 1.00 0.00 C ATOM 6004 CD1 LEU C 106 19.982 5.891 2.467 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.562 5.169 0.534 1.00 0.00 C ATOM 0 H LEU C 106 19.319 2.951 -0.546 1.00 0.00 H new ATOM 0 HA LEU C 106 21.402 4.443 0.870 1.00 0.00 H new ATOM 0 HB2 LEU C 106 19.076 2.647 1.668 1.00 0.00 H new ATOM 0 HB3 LEU C 106 20.221 3.227 2.861 1.00 0.00 H new ATOM 0 HG LEU C 106 18.190 4.706 2.609 1.00 0.00 H new ATOM 0 HD11 LEU C 106 19.449 6.841 2.499 1.00 0.00 H new ATOM 0 HD12 LEU C 106 20.318 5.630 3.470 1.00 0.00 H new ATOM 0 HD13 LEU C 106 20.845 5.981 1.807 1.00 0.00 H new ATOM 0 HD21 LEU C 106 18.040 6.125 0.571 1.00 0.00 H new ATOM 0 HD22 LEU C 106 19.418 5.249 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.884 4.399 0.166 1.00 0.00 H new ATOM 6017 N VAL C 107 21.588 1.179 0.576 1.00 0.00 N ATOM 6018 CA VAL C 107 22.530 0.042 0.789 1.00 0.00 C ATOM 6019 C VAL C 107 23.866 0.350 0.109 1.00 0.00 C ATOM 6020 O VAL C 107 24.921 0.052 0.631 1.00 0.00 O ATOM 6021 CB VAL C 107 21.931 -1.240 0.196 1.00 0.00 C ATOM 6022 CG1 VAL C 107 23.002 -2.333 0.139 1.00 0.00 C ATOM 6023 CG2 VAL C 107 20.773 -1.713 1.077 1.00 0.00 C ATOM 0 H VAL C 107 20.747 0.955 0.044 1.00 0.00 H new ATOM 0 HA VAL C 107 22.693 -0.098 1.858 1.00 0.00 H new ATOM 0 HB VAL C 107 21.568 -1.036 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL C 107 22.572 -3.242 -0.283 1.00 0.00 H new ATOM 0 HG12 VAL C 107 23.830 -1.999 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL C 107 23.367 -2.538 1.145 1.00 0.00 H new ATOM 0 HG21 VAL C 107 20.345 -2.624 0.658 1.00 0.00 H new ATOM 0 HG22 VAL C 107 21.140 -1.914 2.083 1.00 0.00 H new ATOM 0 HG23 VAL C 107 20.007 -0.938 1.118 1.00 0.00 H new ATOM 6033 N THR C 108 23.831 0.941 -1.053 1.00 0.00 N ATOM 6034 CA THR C 108 25.095 1.263 -1.763 1.00 0.00 C ATOM 6035 C THR C 108 25.883 2.301 -0.964 1.00 0.00 C ATOM 6036 O THR C 108 26.979 2.045 -0.504 1.00 0.00 O ATOM 6037 CB THR C 108 24.761 1.826 -3.142 1.00 0.00 C ATOM 6038 OG1 THR C 108 24.324 3.172 -3.010 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.653 0.988 -3.779 1.00 0.00 C ATOM 0 H THR C 108 22.978 1.215 -1.541 1.00 0.00 H new ATOM 0 HA THR C 108 25.697 0.361 -1.869 1.00 0.00 H new ATOM 0 HB THR C 108 25.648 1.793 -3.774 1.00 0.00 H new ATOM 0 HG1 THR C 108 23.819 3.432 -3.809 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.414 1.389 -4.764 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.989 -0.044 -3.880 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.764 1.020 -3.149 1.00 0.00 H new ATOM 6047 N LEU C 109 25.334 3.472 -0.793 1.00 0.00 N ATOM 6048 CA LEU C 109 26.053 4.526 -0.024 1.00 0.00 C ATOM 6049 C LEU C 109 26.571 3.932 1.289 1.00 0.00 C ATOM 6050 O LEU C 109 27.498 4.439 1.887 1.00 0.00 O ATOM 6051 CB LEU C 109 25.091 5.678 0.285 1.00 0.00 C ATOM 6052 CG LEU C 109 24.531 6.256 -1.022 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.207 6.970 -0.739 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.527 7.260 -1.612 1.00 0.00 C ATOM 0 H LEU C 109 24.419 3.744 -1.152 1.00 0.00 H new ATOM 0 HA LEU C 109 26.891 4.899 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU C 109 24.275 5.323 0.915 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.610 6.457 0.844 1.00 0.00 H new ATOM 0 HG LEU C 109 24.368 5.445 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.809 7.380 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.493 6.260 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.374 7.778 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.126 7.668 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.692 8.069 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.473 6.758 -1.816 1.00 0.00 H new ATOM 6066 N ALA C 110 25.978 2.864 1.741 1.00 0.00 N ATOM 6067 CA ALA C 110 26.432 2.242 3.017 1.00 0.00 C ATOM 6068 C ALA C 110 27.872 1.743 2.871 1.00 0.00 C ATOM 6069 O ALA C 110 28.659 1.807 3.795 1.00 0.00 O ATOM 6070 CB ALA C 110 25.518 1.067 3.364 1.00 0.00 C ATOM 0 H ALA C 110 25.198 2.394 1.282 1.00 0.00 H new ATOM 0 HA ALA C 110 26.390 2.986 3.813 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.849 0.611 4.297 1.00 0.00 H new ATOM 0 HB2 ALA C 110 24.494 1.424 3.478 1.00 0.00 H new ATOM 0 HB3 ALA C 110 25.558 0.327 2.565 1.00 0.00 H new ATOM 6076 N ALA C 111 28.221 1.240 1.723 1.00 0.00 N ATOM 6077 CA ALA C 111 29.606 0.730 1.523 1.00 0.00 C ATOM 6078 C ALA C 111 30.552 1.897 1.221 1.00 0.00 C ATOM 6079 O ALA C 111 31.654 1.959 1.730 1.00 0.00 O ATOM 6080 CB ALA C 111 29.619 -0.255 0.354 1.00 0.00 C ATOM 0 H ALA C 111 27.607 1.159 0.912 1.00 0.00 H new ATOM 0 HA ALA C 111 29.939 0.226 2.430 1.00 0.00 H new ATOM 0 HB1 ALA C 111 30.632 -0.630 0.205 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.952 -1.089 0.573 1.00 0.00 H new ATOM 0 HB3 ALA C 111 29.283 0.250 -0.551 1.00 0.00 H new ATOM 6086 N HIS C 112 30.136 2.821 0.399 1.00 0.00 N ATOM 6087 CA HIS C 112 31.017 3.977 0.069 1.00 0.00 C ATOM 6088 C HIS C 112 30.919 5.027 1.176 1.00 0.00 C ATOM 6089 O HIS C 112 31.806 5.168 1.995 1.00 0.00 O ATOM 6090 CB HIS C 112 30.571 4.594 -1.259 1.00 0.00 C ATOM 6091 CG HIS C 112 30.614 3.548 -2.338 1.00 0.00 C ATOM 6092 ND1 HIS C 112 29.630 2.782 -2.913 1.00 0.00 N flip ATOM 6093 CD2 HIS C 112 31.797 3.179 -2.964 1.00 0.00 C flip ATOM 6094 CE1 HIS C 112 30.192 1.954 -3.879 1.00 0.00 C flip ATOM 6095 NE2 HIS C 112 31.497 2.231 -3.871 1.00 0.00 N flip ATOM 0 H HIS C 112 29.224 2.826 -0.058 1.00 0.00 H new ATOM 0 HA HIS C 112 32.048 3.635 -0.016 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.561 4.994 -1.165 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.221 5.429 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS C 112 32.779 3.580 -2.760 1.00 0.00 H new ATOM 0 HE1 HIS C 112 29.680 1.238 -4.504 1.00 0.00 H new ATOM 0 HE2 HIS C 112 32.182 1.780 -4.477 1.00 0.00 H new ATOM 6104 N LEU C 113 29.841 5.759 1.207 1.00 0.00 N ATOM 6105 CA LEU C 113 29.662 6.802 2.258 1.00 0.00 C ATOM 6106 C LEU C 113 28.220 6.730 2.776 1.00 0.00 C ATOM 6107 O LEU C 113 27.316 7.297 2.200 1.00 0.00 O ATOM 6108 CB LEU C 113 29.940 8.189 1.662 1.00 0.00 C ATOM 6109 CG LEU C 113 28.934 8.499 0.537 1.00 0.00 C ATOM 6110 CD1 LEU C 113 27.928 9.565 1.004 1.00 0.00 C ATOM 6111 CD2 LEU C 113 29.690 9.024 -0.688 1.00 0.00 C ATOM 0 H LEU C 113 29.070 5.680 0.544 1.00 0.00 H new ATOM 0 HA LEU C 113 30.357 6.631 3.080 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.870 8.948 2.441 1.00 0.00 H new ATOM 0 HB3 LEU C 113 30.957 8.227 1.271 1.00 0.00 H new ATOM 0 HG LEU C 113 28.396 7.587 0.281 1.00 0.00 H new ATOM 0 HD11 LEU C 113 27.222 9.776 0.201 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.387 9.197 1.876 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.462 10.478 1.267 1.00 0.00 H new ATOM 0 HD21 LEU C 113 28.981 9.244 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.230 9.933 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU C 113 30.398 8.269 -1.030 1.00 0.00 H new ATOM 6123 N PRO C 114 27.999 6.010 3.845 1.00 0.00 N ATOM 6124 CA PRO C 114 26.637 5.844 4.424 1.00 0.00 C ATOM 6125 C PRO C 114 25.911 7.172 4.625 1.00 0.00 C ATOM 6126 O PRO C 114 26.361 8.218 4.202 1.00 0.00 O ATOM 6127 CB PRO C 114 26.884 5.163 5.773 1.00 0.00 C ATOM 6128 CG PRO C 114 28.202 4.477 5.639 1.00 0.00 C ATOM 6129 CD PRO C 114 29.016 5.277 4.619 1.00 0.00 C ATOM 0 HA PRO C 114 25.995 5.270 3.756 1.00 0.00 H new ATOM 0 HB2 PRO C 114 26.902 5.892 6.583 1.00 0.00 H new ATOM 0 HB3 PRO C 114 26.092 4.450 6.003 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.717 4.438 6.599 1.00 0.00 H new ATOM 0 HG3 PRO C 114 28.070 3.448 5.306 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.711 5.958 5.110 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.608 4.622 3.980 1.00 0.00 H new ATOM 6137 N ALA C 115 24.789 7.123 5.279 1.00 0.00 N ATOM 6138 CA ALA C 115 24.004 8.361 5.536 1.00 0.00 C ATOM 6139 C ALA C 115 24.927 9.451 6.059 1.00 0.00 C ATOM 6140 O ALA C 115 24.775 10.612 5.753 1.00 0.00 O ATOM 6141 CB ALA C 115 22.959 8.062 6.610 1.00 0.00 C ATOM 0 H ALA C 115 24.376 6.268 5.652 1.00 0.00 H new ATOM 0 HA ALA C 115 23.528 8.690 4.612 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.375 8.960 6.810 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.297 7.269 6.263 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.458 7.743 7.525 1.00 0.00 H new ATOM 6147 N GLU C 116 25.856 9.068 6.880 1.00 0.00 N ATOM 6148 CA GLU C 116 26.795 10.039 7.496 1.00 0.00 C ATOM 6149 C GLU C 116 26.130 10.610 8.745 1.00 0.00 C ATOM 6150 O GLU C 116 26.615 11.533 9.368 1.00 0.00 O ATOM 6151 CB GLU C 116 27.174 11.165 6.521 1.00 0.00 C ATOM 6152 CG GLU C 116 27.559 10.570 5.158 1.00 0.00 C ATOM 6153 CD GLU C 116 28.620 11.452 4.493 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.338 12.618 4.270 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.695 10.945 4.218 1.00 0.00 O ATOM 0 H GLU C 116 26.008 8.098 7.157 1.00 0.00 H new ATOM 0 HA GLU C 116 27.722 9.528 7.756 1.00 0.00 H new ATOM 0 HB2 GLU C 116 26.337 11.853 6.404 1.00 0.00 H new ATOM 0 HB3 GLU C 116 28.007 11.742 6.924 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.942 9.558 5.287 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.679 10.499 4.519 1.00 0.00 H new ATOM 6162 N PHE C 117 25.026 10.026 9.123 1.00 0.00 N ATOM 6163 CA PHE C 117 24.301 10.463 10.348 1.00 0.00 C ATOM 6164 C PHE C 117 23.756 11.887 10.208 1.00 0.00 C ATOM 6165 O PHE C 117 23.687 12.621 11.173 1.00 0.00 O ATOM 6166 CB PHE C 117 25.246 10.394 11.549 1.00 0.00 C ATOM 6167 CG PHE C 117 26.124 9.171 11.426 1.00 0.00 C ATOM 6168 CD1 PHE C 117 25.587 7.898 11.653 1.00 0.00 C ATOM 6169 CD2 PHE C 117 27.475 9.310 11.083 1.00 0.00 C ATOM 6170 CE1 PHE C 117 26.400 6.765 11.539 1.00 0.00 C ATOM 6171 CE2 PHE C 117 28.287 8.175 10.968 1.00 0.00 C ATOM 6172 CZ PHE C 117 27.749 6.902 11.196 1.00 0.00 C ATOM 0 H PHE C 117 24.589 9.251 8.625 1.00 0.00 H new ATOM 0 HA PHE C 117 23.453 9.793 10.494 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.860 11.293 11.595 1.00 0.00 H new ATOM 0 HB3 PHE C 117 24.673 10.352 12.475 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.545 7.791 11.916 1.00 0.00 H new ATOM 0 HD2 PHE C 117 27.890 10.292 10.907 1.00 0.00 H new ATOM 0 HE1 PHE C 117 25.985 5.784 11.716 1.00 0.00 H new ATOM 0 HE2 PHE C 117 29.329 8.281 10.703 1.00 0.00 H new ATOM 0 HZ PHE C 117 28.375 6.027 11.107 1.00 0.00 H new ATOM 6182 N THR C 118 23.333 12.281 9.037 1.00 0.00 N ATOM 6183 CA THR C 118 22.761 13.650 8.895 1.00 0.00 C ATOM 6184 C THR C 118 21.239 13.543 9.039 1.00 0.00 C ATOM 6185 O THR C 118 20.602 12.830 8.293 1.00 0.00 O ATOM 6186 CB THR C 118 23.092 14.219 7.515 1.00 0.00 C ATOM 6187 OG1 THR C 118 22.067 13.857 6.605 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.440 13.671 7.032 1.00 0.00 C ATOM 0 H THR C 118 23.358 11.723 8.184 1.00 0.00 H new ATOM 0 HA THR C 118 23.180 14.308 9.656 1.00 0.00 H new ATOM 0 HB THR C 118 23.159 15.305 7.575 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.863 14.618 6.022 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.668 14.081 6.048 1.00 0.00 H new ATOM 0 HG22 THR C 118 25.222 13.957 7.735 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.389 12.584 6.969 1.00 0.00 H new ATOM 6196 N PRO C 119 20.651 14.225 9.989 1.00 0.00 N ATOM 6197 CA PRO C 119 19.174 14.175 10.205 1.00 0.00 C ATOM 6198 C PRO C 119 18.373 14.445 8.920 1.00 0.00 C ATOM 6199 O PRO C 119 17.234 14.865 8.974 1.00 0.00 O ATOM 6200 CB PRO C 119 18.909 15.278 11.235 1.00 0.00 C ATOM 6201 CG PRO C 119 20.208 15.503 11.937 1.00 0.00 C ATOM 6202 CD PRO C 119 21.319 15.107 10.962 1.00 0.00 C ATOM 0 HA PRO C 119 18.859 13.184 10.533 1.00 0.00 H new ATOM 0 HB2 PRO C 119 18.564 16.191 10.750 1.00 0.00 H new ATOM 0 HB3 PRO C 119 18.132 14.978 11.938 1.00 0.00 H new ATOM 0 HG2 PRO C 119 20.310 16.547 12.234 1.00 0.00 H new ATOM 0 HG3 PRO C 119 20.263 14.906 12.847 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.752 15.981 10.475 1.00 0.00 H new ATOM 0 HD3 PRO C 119 22.132 14.592 11.473 1.00 0.00 H new ATOM 6210 N ALA C 120 18.948 14.216 7.766 1.00 0.00 N ATOM 6211 CA ALA C 120 18.197 14.475 6.504 1.00 0.00 C ATOM 6212 C ALA C 120 18.743 13.612 5.359 1.00 0.00 C ATOM 6213 O ALA C 120 18.024 13.250 4.451 1.00 0.00 O ATOM 6214 CB ALA C 120 18.352 15.945 6.127 1.00 0.00 C ATOM 0 H ALA C 120 19.898 13.864 7.645 1.00 0.00 H new ATOM 0 HA ALA C 120 17.148 14.227 6.665 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.806 16.144 5.205 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.954 16.570 6.926 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.408 16.174 5.980 1.00 0.00 H new ATOM 6220 N VAL C 121 20.005 13.295 5.385 1.00 0.00 N ATOM 6221 CA VAL C 121 20.596 12.476 4.288 1.00 0.00 C ATOM 6222 C VAL C 121 19.716 11.261 3.997 1.00 0.00 C ATOM 6223 O VAL C 121 19.380 10.979 2.864 1.00 0.00 O ATOM 6224 CB VAL C 121 21.977 11.989 4.717 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.831 11.099 5.955 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.604 11.192 3.571 1.00 0.00 C ATOM 0 H VAL C 121 20.657 13.568 6.121 1.00 0.00 H new ATOM 0 HA VAL C 121 20.669 13.090 3.390 1.00 0.00 H new ATOM 0 HB VAL C 121 22.617 12.838 4.957 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.814 10.747 6.268 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.377 11.672 6.763 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.198 10.244 5.716 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.591 10.840 3.870 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.971 10.337 3.333 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.697 11.830 2.692 1.00 0.00 H new ATOM 6236 N HIS C 122 19.361 10.530 5.010 1.00 0.00 N ATOM 6237 CA HIS C 122 18.523 9.314 4.803 1.00 0.00 C ATOM 6238 C HIS C 122 17.141 9.714 4.283 1.00 0.00 C ATOM 6239 O HIS C 122 16.604 9.099 3.382 1.00 0.00 O ATOM 6240 CB HIS C 122 18.378 8.569 6.134 1.00 0.00 C ATOM 6241 CG HIS C 122 18.038 7.126 5.873 1.00 0.00 C ATOM 6242 ND1 HIS C 122 17.196 6.739 4.841 1.00 0.00 N ATOM 6243 CD2 HIS C 122 18.416 5.966 6.504 1.00 0.00 C ATOM 6244 CE1 HIS C 122 17.095 5.397 4.880 1.00 0.00 C ATOM 6245 NE2 HIS C 122 17.820 4.881 5.875 1.00 0.00 N ATOM 0 H HIS C 122 19.615 10.720 5.980 1.00 0.00 H new ATOM 0 HA HIS C 122 19.002 8.665 4.070 1.00 0.00 H new ATOM 0 HB2 HIS C 122 19.305 8.637 6.703 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.598 9.033 6.738 1.00 0.00 H new ATOM 0 HD1 HIS C 122 16.737 7.359 4.174 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.075 5.907 7.358 1.00 0.00 H new ATOM 0 HE1 HIS C 122 16.502 4.812 4.193 1.00 0.00 H new ATOM 6254 N ALA C 123 16.560 10.732 4.848 1.00 0.00 N ATOM 6255 CA ALA C 123 15.211 11.169 4.394 1.00 0.00 C ATOM 6256 C ALA C 123 15.334 11.987 3.105 1.00 0.00 C ATOM 6257 O ALA C 123 14.374 12.174 2.386 1.00 0.00 O ATOM 6258 CB ALA C 123 14.565 12.029 5.484 1.00 0.00 C ATOM 0 H ALA C 123 16.961 11.283 5.607 1.00 0.00 H new ATOM 0 HA ALA C 123 14.593 10.291 4.202 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.577 12.351 5.155 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.471 11.445 6.400 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.187 12.904 5.674 1.00 0.00 H new ATOM 6264 N SER C 124 16.500 12.502 2.824 1.00 0.00 N ATOM 6265 CA SER C 124 16.668 13.334 1.600 1.00 0.00 C ATOM 6266 C SER C 124 16.634 12.469 0.335 1.00 0.00 C ATOM 6267 O SER C 124 15.757 12.608 -0.493 1.00 0.00 O ATOM 6268 CB SER C 124 18.007 14.067 1.676 1.00 0.00 C ATOM 6269 OG SER C 124 18.009 14.919 2.813 1.00 0.00 O ATOM 0 H SER C 124 17.341 12.383 3.388 1.00 0.00 H new ATOM 0 HA SER C 124 15.846 14.048 1.549 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.825 13.349 1.743 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.168 14.650 0.769 1.00 0.00 H new ATOM 0 HG SER C 124 17.523 14.487 3.546 1.00 0.00 H new ATOM 6275 N LEU C 125 17.579 11.586 0.172 1.00 0.00 N ATOM 6276 CA LEU C 125 17.592 10.730 -1.050 1.00 0.00 C ATOM 6277 C LEU C 125 16.404 9.766 -1.013 1.00 0.00 C ATOM 6278 O LEU C 125 16.028 9.192 -2.014 1.00 0.00 O ATOM 6279 CB LEU C 125 18.908 9.932 -1.115 1.00 0.00 C ATOM 6280 CG LEU C 125 19.737 10.376 -2.331 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.065 9.612 -2.349 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.967 10.085 -3.630 1.00 0.00 C ATOM 0 H LEU C 125 18.341 11.419 0.829 1.00 0.00 H new ATOM 0 HA LEU C 125 17.516 11.364 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.480 10.085 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.693 8.866 -1.182 1.00 0.00 H new ATOM 0 HG LEU C 125 19.927 11.447 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.654 9.926 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.619 9.824 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.868 8.542 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.563 10.403 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.769 9.016 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.023 10.629 -3.623 1.00 0.00 H new ATOM 6294 N ASP C 126 15.825 9.565 0.137 1.00 0.00 N ATOM 6295 CA ASP C 126 14.677 8.618 0.237 1.00 0.00 C ATOM 6296 C ASP C 126 13.367 9.299 -0.184 1.00 0.00 C ATOM 6297 O ASP C 126 12.606 8.759 -0.962 1.00 0.00 O ATOM 6298 CB ASP C 126 14.549 8.132 1.681 1.00 0.00 C ATOM 6299 CG ASP C 126 13.339 7.204 1.803 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.475 6.039 1.469 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.297 7.675 2.228 1.00 0.00 O ATOM 0 H ASP C 126 16.096 10.014 1.012 1.00 0.00 H new ATOM 0 HA ASP C 126 14.862 7.776 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.456 7.606 1.980 1.00 0.00 H new ATOM 0 HB3 ASP C 126 14.437 8.983 2.353 1.00 0.00 H new ATOM 6306 N LYS C 127 13.076 10.461 0.344 1.00 0.00 N ATOM 6307 CA LYS C 127 11.793 11.137 -0.008 1.00 0.00 C ATOM 6308 C LYS C 127 11.961 12.067 -1.221 1.00 0.00 C ATOM 6309 O LYS C 127 11.269 11.928 -2.208 1.00 0.00 O ATOM 6310 CB LYS C 127 11.314 11.941 1.203 1.00 0.00 C ATOM 6311 CG LYS C 127 10.061 12.745 0.834 1.00 0.00 C ATOM 6312 CD LYS C 127 10.458 14.075 0.166 1.00 0.00 C ATOM 6313 CE LYS C 127 9.727 15.236 0.841 1.00 0.00 C ATOM 6314 NZ LYS C 127 8.264 15.122 0.580 1.00 0.00 N ATOM 0 H LYS C 127 13.669 10.968 1.001 1.00 0.00 H new ATOM 0 HA LYS C 127 11.058 10.378 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS C 127 11.094 11.269 2.033 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.103 12.614 1.539 1.00 0.00 H new ATOM 0 HG2 LYS C 127 9.433 12.164 0.158 1.00 0.00 H new ATOM 0 HG3 LYS C 127 9.470 12.941 1.728 1.00 0.00 H new ATOM 0 HD2 LYS C 127 11.536 14.221 0.239 1.00 0.00 H new ATOM 0 HD3 LYS C 127 10.211 14.047 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS C 127 9.918 15.225 1.914 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.102 16.186 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 7.785 15.986 0.905 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 8.102 14.999 -0.440 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 7.883 14.301 1.092 1.00 0.00 H new ATOM 6328 N PHE C 128 12.847 13.026 -1.156 1.00 0.00 N ATOM 6329 CA PHE C 128 13.009 13.963 -2.311 1.00 0.00 C ATOM 6330 C PHE C 128 13.074 13.179 -3.621 1.00 0.00 C ATOM 6331 O PHE C 128 12.798 13.710 -4.678 1.00 0.00 O ATOM 6332 CB PHE C 128 14.284 14.798 -2.150 1.00 0.00 C ATOM 6333 CG PHE C 128 14.226 15.609 -0.869 1.00 0.00 C ATOM 6334 CD1 PHE C 128 13.020 16.183 -0.437 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.388 15.784 -0.113 1.00 0.00 C ATOM 6336 CE1 PHE C 128 12.982 16.925 0.749 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.349 16.527 1.074 1.00 0.00 C ATOM 6338 CZ PHE C 128 14.147 17.095 1.505 1.00 0.00 C ATOM 0 H PHE C 128 13.462 13.202 -0.361 1.00 0.00 H new ATOM 0 HA PHE C 128 12.148 14.631 -2.333 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.156 14.144 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE C 128 14.401 15.464 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE C 128 12.121 16.052 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE C 128 16.318 15.346 -0.444 1.00 0.00 H new ATOM 0 HE1 PHE C 128 12.054 17.366 1.081 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.249 16.661 1.656 1.00 0.00 H new ATOM 0 HZ PHE C 128 14.117 17.665 2.422 1.00 0.00 H new ATOM 6348 N LEU C 129 13.412 11.922 -3.575 1.00 0.00 N ATOM 6349 CA LEU C 129 13.457 11.141 -4.840 1.00 0.00 C ATOM 6350 C LEU C 129 12.028 11.033 -5.359 1.00 0.00 C ATOM 6351 O LEU C 129 11.783 10.762 -6.517 1.00 0.00 O ATOM 6352 CB LEU C 129 14.046 9.746 -4.579 1.00 0.00 C ATOM 6353 CG LEU C 129 12.944 8.761 -4.153 1.00 0.00 C ATOM 6354 CD1 LEU C 129 12.178 8.243 -5.386 1.00 0.00 C ATOM 6355 CD2 LEU C 129 13.581 7.580 -3.417 1.00 0.00 C ATOM 0 H LEU C 129 13.656 11.407 -2.729 1.00 0.00 H new ATOM 0 HA LEU C 129 14.091 11.633 -5.577 1.00 0.00 H new ATOM 0 HB2 LEU C 129 14.539 9.380 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU C 129 14.807 9.807 -3.801 1.00 0.00 H new ATOM 0 HG LEU C 129 12.243 9.276 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU C 129 11.402 7.547 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU C 129 11.720 9.083 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU C 129 12.870 7.732 -6.056 1.00 0.00 H new ATOM 0 HD21 LEU C 129 12.804 6.879 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.286 7.076 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.108 7.943 -2.534 1.00 0.00 H new ATOM 6367 N ALA C 130 11.084 11.257 -4.489 1.00 0.00 N ATOM 6368 CA ALA C 130 9.656 11.187 -4.887 1.00 0.00 C ATOM 6369 C ALA C 130 9.407 12.141 -6.053 1.00 0.00 C ATOM 6370 O ALA C 130 8.596 11.878 -6.917 1.00 0.00 O ATOM 6371 CB ALA C 130 8.791 11.591 -3.694 1.00 0.00 C ATOM 0 H ALA C 130 11.246 11.488 -3.509 1.00 0.00 H new ATOM 0 HA ALA C 130 9.404 10.173 -5.196 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.739 11.543 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.976 10.910 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.040 12.608 -3.392 1.00 0.00 H new ATOM 6377 N SER C 131 10.103 13.245 -6.093 1.00 0.00 N ATOM 6378 CA SER C 131 9.903 14.200 -7.212 1.00 0.00 C ATOM 6379 C SER C 131 10.385 13.549 -8.505 1.00 0.00 C ATOM 6380 O SER C 131 9.799 13.722 -9.554 1.00 0.00 O ATOM 6381 CB SER C 131 10.698 15.477 -6.944 1.00 0.00 C ATOM 6382 OG SER C 131 10.234 16.510 -7.805 1.00 0.00 O ATOM 0 H SER C 131 10.798 13.523 -5.400 1.00 0.00 H new ATOM 0 HA SER C 131 8.847 14.455 -7.301 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.584 15.778 -5.902 1.00 0.00 H new ATOM 0 HB3 SER C 131 11.760 15.299 -7.110 1.00 0.00 H new ATOM 0 HG SER C 131 9.513 16.164 -8.372 1.00 0.00 H new ATOM 6388 N VAL C 132 11.441 12.787 -8.438 1.00 0.00 N ATOM 6389 CA VAL C 132 11.943 12.115 -9.665 1.00 0.00 C ATOM 6390 C VAL C 132 11.060 10.897 -9.942 1.00 0.00 C ATOM 6391 O VAL C 132 10.715 10.610 -11.071 1.00 0.00 O ATOM 6392 CB VAL C 132 13.395 11.671 -9.457 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.103 11.583 -10.811 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.119 12.691 -8.575 1.00 0.00 C ATOM 0 H VAL C 132 11.975 12.602 -7.589 1.00 0.00 H new ATOM 0 HA VAL C 132 11.908 12.802 -10.511 1.00 0.00 H new ATOM 0 HB VAL C 132 13.408 10.694 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.136 11.267 -10.662 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.590 10.859 -11.444 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.089 12.560 -11.293 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.152 12.376 -8.427 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.104 13.667 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.618 12.758 -7.609 1.00 0.00 H new ATOM 6404 N SER C 133 10.681 10.188 -8.912 1.00 0.00 N ATOM 6405 CA SER C 133 9.809 8.999 -9.108 1.00 0.00 C ATOM 6406 C SER C 133 8.393 9.471 -9.440 1.00 0.00 C ATOM 6407 O SER C 133 7.710 8.887 -10.257 1.00 0.00 O ATOM 6408 CB SER C 133 9.783 8.165 -7.825 1.00 0.00 C ATOM 6409 OG SER C 133 9.003 6.996 -8.042 1.00 0.00 O ATOM 0 H SER C 133 10.939 10.383 -7.945 1.00 0.00 H new ATOM 0 HA SER C 133 10.196 8.389 -9.924 1.00 0.00 H new ATOM 0 HB2 SER C 133 10.797 7.891 -7.535 1.00 0.00 H new ATOM 0 HB3 SER C 133 9.364 8.749 -7.006 1.00 0.00 H new ATOM 0 HG SER C 133 9.328 6.274 -7.465 1.00 0.00 H new ATOM 6415 N THR C 134 7.951 10.535 -8.821 1.00 0.00 N ATOM 6416 CA THR C 134 6.586 11.049 -9.116 1.00 0.00 C ATOM 6417 C THR C 134 6.595 11.672 -10.510 1.00 0.00 C ATOM 6418 O THR C 134 5.610 11.650 -11.222 1.00 0.00 O ATOM 6419 CB THR C 134 6.202 12.107 -8.081 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.266 11.538 -6.780 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.782 12.600 -8.354 1.00 0.00 C ATOM 0 H THR C 134 8.476 11.067 -8.127 1.00 0.00 H new ATOM 0 HA THR C 134 5.862 10.236 -9.075 1.00 0.00 H new ATOM 0 HB THR C 134 6.893 12.947 -8.146 1.00 0.00 H new ATOM 0 HG1 THR C 134 7.202 11.382 -6.537 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.510 13.354 -7.615 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.734 13.036 -9.352 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.087 11.762 -8.290 1.00 0.00 H new ATOM 6429 N VAL C 135 7.712 12.217 -10.906 1.00 0.00 N ATOM 6430 CA VAL C 135 7.806 12.832 -12.257 1.00 0.00 C ATOM 6431 C VAL C 135 7.773 11.717 -13.306 1.00 0.00 C ATOM 6432 O VAL C 135 7.202 11.865 -14.368 1.00 0.00 O ATOM 6433 CB VAL C 135 9.122 13.616 -12.360 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.554 13.730 -13.825 1.00 0.00 C ATOM 6435 CG2 VAL C 135 8.923 15.020 -11.779 1.00 0.00 C ATOM 0 H VAL C 135 8.566 12.262 -10.349 1.00 0.00 H new ATOM 0 HA VAL C 135 6.972 13.513 -12.426 1.00 0.00 H new ATOM 0 HB VAL C 135 9.895 13.090 -11.800 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.488 14.288 -13.886 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.699 12.733 -14.240 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.783 14.251 -14.392 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.856 15.579 -11.851 1.00 0.00 H new ATOM 0 HG22 VAL C 135 8.145 15.539 -12.339 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.626 14.942 -10.733 1.00 0.00 H new ATOM 6445 N LEU C 136 8.381 10.599 -13.011 1.00 0.00 N ATOM 6446 CA LEU C 136 8.385 9.471 -13.984 1.00 0.00 C ATOM 6447 C LEU C 136 6.938 9.104 -14.328 1.00 0.00 C ATOM 6448 O LEU C 136 6.639 8.693 -15.433 1.00 0.00 O ATOM 6449 CB LEU C 136 9.092 8.256 -13.356 1.00 0.00 C ATOM 6450 CG LEU C 136 10.506 8.106 -13.934 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.413 9.201 -13.369 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.069 6.735 -13.547 1.00 0.00 C ATOM 0 H LEU C 136 8.875 10.419 -12.137 1.00 0.00 H new ATOM 0 HA LEU C 136 8.914 9.765 -14.891 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.145 8.376 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.515 7.351 -13.548 1.00 0.00 H new ATOM 0 HG LEU C 136 10.463 8.195 -15.020 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.416 9.091 -13.781 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.014 10.179 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.456 9.114 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.073 6.625 -13.956 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.108 6.651 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.426 5.951 -13.948 1.00 0.00 H new ATOM 6464 N THR C 137 6.041 9.248 -13.392 1.00 0.00 N ATOM 6465 CA THR C 137 4.614 8.907 -13.663 1.00 0.00 C ATOM 6466 C THR C 137 3.890 10.139 -14.209 1.00 0.00 C ATOM 6467 O THR C 137 2.924 10.031 -14.939 1.00 0.00 O ATOM 6468 CB THR C 137 3.942 8.455 -12.364 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.681 7.382 -11.800 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.514 7.994 -12.661 1.00 0.00 C ATOM 0 H THR C 137 6.234 9.587 -12.450 1.00 0.00 H new ATOM 0 HA THR C 137 4.566 8.102 -14.397 1.00 0.00 H new ATOM 0 HB THR C 137 3.914 9.286 -11.660 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.253 7.092 -10.967 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.036 7.672 -11.736 1.00 0.00 H new ATOM 0 HG22 THR C 137 1.948 8.819 -13.094 1.00 0.00 H new ATOM 0 HG23 THR C 137 2.539 7.162 -13.365 1.00 0.00 H new ATOM 6478 N SER C 138 4.344 11.311 -13.860 1.00 0.00 N ATOM 6479 CA SER C 138 3.679 12.547 -14.357 1.00 0.00 C ATOM 6480 C SER C 138 3.868 12.655 -15.872 1.00 0.00 C ATOM 6481 O SER C 138 4.958 12.502 -16.384 1.00 0.00 O ATOM 6482 CB SER C 138 4.298 13.769 -13.677 1.00 0.00 C ATOM 6483 OG SER C 138 5.539 14.074 -14.299 1.00 0.00 O ATOM 0 H SER C 138 5.148 11.466 -13.251 1.00 0.00 H new ATOM 0 HA SER C 138 2.615 12.504 -14.126 1.00 0.00 H new ATOM 0 HB2 SER C 138 3.622 14.621 -13.750 1.00 0.00 H new ATOM 0 HB3 SER C 138 4.449 13.572 -12.616 1.00 0.00 H new ATOM 0 HG SER C 138 6.081 13.260 -14.365 1.00 0.00 H new ATOM 6489 N LYS C 139 2.812 12.920 -16.593 1.00 0.00 N ATOM 6490 CA LYS C 139 2.929 13.038 -18.073 1.00 0.00 C ATOM 6491 C LYS C 139 1.630 13.609 -18.642 1.00 0.00 C ATOM 6492 O LYS C 139 0.647 13.761 -17.943 1.00 0.00 O ATOM 6493 CB LYS C 139 3.189 11.656 -18.677 1.00 0.00 C ATOM 6494 CG LYS C 139 1.997 10.741 -18.393 1.00 0.00 C ATOM 6495 CD LYS C 139 2.346 9.306 -18.796 1.00 0.00 C ATOM 6496 CE LYS C 139 1.088 8.437 -18.732 1.00 0.00 C ATOM 6497 NZ LYS C 139 0.025 9.037 -19.587 1.00 0.00 N ATOM 0 H LYS C 139 1.873 13.060 -16.220 1.00 0.00 H new ATOM 0 HA LYS C 139 3.757 13.702 -18.321 1.00 0.00 H new ATOM 0 HB2 LYS C 139 3.347 11.741 -19.752 1.00 0.00 H new ATOM 0 HB3 LYS C 139 4.098 11.228 -18.254 1.00 0.00 H new ATOM 0 HG2 LYS C 139 1.739 10.780 -17.335 1.00 0.00 H new ATOM 0 HG3 LYS C 139 1.123 11.083 -18.947 1.00 0.00 H new ATOM 0 HD2 LYS C 139 2.760 9.291 -19.804 1.00 0.00 H new ATOM 0 HD3 LYS C 139 3.111 8.906 -18.131 1.00 0.00 H new ATOM 0 HE2 LYS C 139 1.314 7.426 -19.070 1.00 0.00 H new ATOM 0 HE3 LYS C 139 0.740 8.358 -17.702 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -0.618 8.289 -19.917 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -0.512 9.736 -19.035 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 0.462 9.505 -20.407 1.00 0.00 H new ATOM 6511 N TYR C 140 1.614 13.927 -19.908 1.00 0.00 N ATOM 6512 CA TYR C 140 0.377 14.488 -20.522 1.00 0.00 C ATOM 6513 C TYR C 140 0.369 14.187 -22.022 1.00 0.00 C ATOM 6514 O TYR C 140 -0.631 13.784 -22.580 1.00 0.00 O ATOM 6515 CB TYR C 140 0.340 16.002 -20.306 1.00 0.00 C ATOM 6516 CG TYR C 140 0.634 16.313 -18.858 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -0.412 16.372 -17.929 1.00 0.00 C ATOM 6518 CD2 TYR C 140 1.952 16.544 -18.445 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -0.140 16.663 -16.586 1.00 0.00 C ATOM 6520 CE2 TYR C 140 2.223 16.834 -17.102 1.00 0.00 C ATOM 6521 CZ TYR C 140 1.177 16.894 -16.173 1.00 0.00 C ATOM 6522 OH TYR C 140 1.446 17.180 -14.850 1.00 0.00 O ATOM 0 H TYR C 140 2.405 13.822 -20.544 1.00 0.00 H new ATOM 0 HA TYR C 140 -0.497 14.033 -20.055 1.00 0.00 H new ATOM 0 HB2 TYR C 140 1.072 16.490 -20.949 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -0.638 16.395 -20.582 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.428 16.193 -18.248 1.00 0.00 H new ATOM 0 HD2 TYR C 140 2.759 16.499 -19.162 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -0.947 16.709 -15.869 1.00 0.00 H new ATOM 0 HE2 TYR C 140 3.239 17.011 -16.783 1.00 0.00 H new ATOM 0 HH TYR C 140 2.410 17.312 -14.733 1.00 0.00 H new ATOM 6532 N ARG C 141 1.480 14.381 -22.681 1.00 0.00 N ATOM 6533 CA ARG C 141 1.535 14.107 -24.144 1.00 0.00 C ATOM 6534 C ARG C 141 1.218 12.632 -24.398 1.00 0.00 C ATOM 6535 O ARG C 141 0.047 12.289 -24.399 1.00 0.00 O ATOM 6536 CB ARG C 141 2.938 14.428 -24.670 1.00 0.00 C ATOM 6537 CG ARG C 141 3.098 15.947 -24.836 1.00 0.00 C ATOM 6538 CD ARG C 141 2.708 16.361 -26.260 1.00 0.00 C ATOM 6539 NE ARG C 141 1.619 15.473 -26.758 1.00 0.00 N ATOM 6540 CZ ARG C 141 0.867 15.858 -27.754 1.00 0.00 C ATOM 6541 NH1 ARG C 141 1.068 17.021 -28.311 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -0.084 15.079 -28.191 1.00 0.00 N ATOM 6543 OXT ARG C 141 2.152 11.869 -24.586 1.00 0.00 O ATOM 0 H ARG C 141 2.350 14.717 -22.269 1.00 0.00 H new ATOM 0 HA ARG C 141 0.803 14.729 -24.659 1.00 0.00 H new ATOM 0 HB2 ARG C 141 3.691 14.047 -23.980 1.00 0.00 H new ATOM 0 HB3 ARG C 141 3.101 13.930 -25.626 1.00 0.00 H new ATOM 0 HG2 ARG C 141 2.472 16.469 -24.112 1.00 0.00 H new ATOM 0 HG3 ARG C 141 4.129 16.237 -24.633 1.00 0.00 H new ATOM 0 HD2 ARG C 141 2.377 17.400 -26.270 1.00 0.00 H new ATOM 0 HD3 ARG C 141 3.574 16.296 -26.919 1.00 0.00 H new ATOM 0 HE ARG C 141 1.461 14.565 -26.321 1.00 0.00 H new ATOM 0 HH11 ARG C 141 1.812 17.629 -27.968 1.00 0.00 H new ATOM 0 HH12 ARG C 141 0.481 17.322 -29.089 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -0.240 14.170 -27.755 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -0.672 15.379 -28.969 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 14.270 -16.625 7.050 1.00 0.00 N ATOM 6559 CA VAL D 1 13.240 -17.594 7.518 1.00 0.00 C ATOM 6560 C VAL D 1 13.391 -18.907 6.749 1.00 0.00 C ATOM 6561 O VAL D 1 13.530 -18.917 5.542 1.00 0.00 O ATOM 6562 CB VAL D 1 11.845 -17.014 7.276 1.00 0.00 C ATOM 6563 CG1 VAL D 1 11.627 -16.816 5.775 1.00 0.00 C ATOM 6564 CG2 VAL D 1 10.791 -17.982 7.819 1.00 0.00 C ATOM 0 H1 VAL D 1 13.813 -15.723 6.807 1.00 0.00 H new ATOM 0 H2 VAL D 1 14.967 -16.467 7.806 1.00 0.00 H new ATOM 0 H3 VAL D 1 14.750 -17.007 6.210 1.00 0.00 H new ATOM 0 HA VAL D 1 13.373 -17.781 8.584 1.00 0.00 H new ATOM 0 HB VAL D 1 11.757 -16.054 7.786 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.633 -16.403 5.603 1.00 0.00 H new ATOM 0 HG12 VAL D 1 12.378 -16.129 5.386 1.00 0.00 H new ATOM 0 HG13 VAL D 1 11.714 -17.775 5.265 1.00 0.00 H new ATOM 0 HG21 VAL D 1 9.796 -17.570 7.648 1.00 0.00 H new ATOM 0 HG22 VAL D 1 10.880 -18.941 7.308 1.00 0.00 H new ATOM 0 HG23 VAL D 1 10.945 -18.125 8.889 1.00 0.00 H new ATOM 6576 N HIS D 2 13.367 -20.015 7.436 1.00 0.00 N ATOM 6577 CA HIS D 2 13.512 -21.324 6.742 1.00 0.00 C ATOM 6578 C HIS D 2 14.743 -21.282 5.834 1.00 0.00 C ATOM 6579 O HIS D 2 14.758 -21.855 4.763 1.00 0.00 O ATOM 6580 CB HIS D 2 12.266 -21.596 5.897 1.00 0.00 C ATOM 6581 CG HIS D 2 11.077 -21.787 6.798 1.00 0.00 C ATOM 6582 ND1 HIS D 2 10.837 -21.408 8.097 1.00 0.00 N flip ATOM 6583 CD2 HIS D 2 9.932 -22.453 6.380 1.00 0.00 C flip ATOM 6584 CE1 HIS D 2 9.569 -21.830 8.476 1.00 0.00 C flip ATOM 6585 NE2 HIS D 2 9.064 -22.453 7.409 1.00 0.00 N flip ATOM 0 H HIS D 2 13.253 -20.070 8.448 1.00 0.00 H new ATOM 0 HA HIS D 2 13.629 -22.117 7.481 1.00 0.00 H new ATOM 0 HB2 HIS D 2 12.088 -20.765 5.215 1.00 0.00 H new ATOM 0 HB3 HIS D 2 12.417 -22.485 5.284 1.00 0.00 H new ATOM 0 HD2 HIS D 2 9.768 -22.891 5.407 1.00 0.00 H new ATOM 0 HE1 HIS D 2 9.092 -21.684 9.434 1.00 0.00 H new ATOM 0 HE2 HIS D 2 8.136 -22.876 7.377 1.00 0.00 H new ATOM 6594 N LEU D 3 15.777 -20.603 6.254 1.00 0.00 N ATOM 6595 CA LEU D 3 17.008 -20.521 5.414 1.00 0.00 C ATOM 6596 C LEU D 3 17.903 -21.728 5.707 1.00 0.00 C ATOM 6597 O LEU D 3 17.594 -22.554 6.542 1.00 0.00 O ATOM 6598 CB LEU D 3 17.774 -19.222 5.725 1.00 0.00 C ATOM 6599 CG LEU D 3 16.862 -18.230 6.463 1.00 0.00 C ATOM 6600 CD1 LEU D 3 16.818 -18.574 7.959 1.00 0.00 C ATOM 6601 CD2 LEU D 3 17.406 -16.807 6.282 1.00 0.00 C ATOM 0 H LEU D 3 15.823 -20.102 7.141 1.00 0.00 H new ATOM 0 HA LEU D 3 16.725 -20.521 4.361 1.00 0.00 H new ATOM 0 HB2 LEU D 3 18.649 -19.445 6.335 1.00 0.00 H new ATOM 0 HB3 LEU D 3 18.136 -18.775 4.799 1.00 0.00 H new ATOM 0 HG LEU D 3 15.855 -18.293 6.051 1.00 0.00 H new ATOM 0 HD11 LEU D 3 16.170 -17.867 8.476 1.00 0.00 H new ATOM 0 HD12 LEU D 3 16.430 -19.584 8.089 1.00 0.00 H new ATOM 0 HD13 LEU D 3 17.824 -18.516 8.375 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.760 -16.101 6.805 1.00 0.00 H new ATOM 0 HD22 LEU D 3 18.414 -16.748 6.691 1.00 0.00 H new ATOM 0 HD23 LEU D 3 17.430 -16.559 5.221 1.00 0.00 H new ATOM 6613 N THR D 4 19.014 -21.836 5.027 1.00 0.00 N ATOM 6614 CA THR D 4 19.927 -22.990 5.269 1.00 0.00 C ATOM 6615 C THR D 4 20.967 -22.600 6.327 1.00 0.00 C ATOM 6616 O THR D 4 21.399 -21.466 6.385 1.00 0.00 O ATOM 6617 CB THR D 4 20.647 -23.352 3.966 1.00 0.00 C ATOM 6618 OG1 THR D 4 21.071 -22.164 3.315 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.696 -24.126 3.053 1.00 0.00 C ATOM 0 H THR D 4 19.328 -21.176 4.316 1.00 0.00 H new ATOM 0 HA THR D 4 19.348 -23.845 5.618 1.00 0.00 H new ATOM 0 HB THR D 4 21.515 -23.972 4.191 1.00 0.00 H new ATOM 0 HG1 THR D 4 21.948 -22.312 2.903 1.00 0.00 H new ATOM 0 HG21 THR D 4 20.210 -24.383 2.127 1.00 0.00 H new ATOM 0 HG22 THR D 4 19.373 -25.039 3.554 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.826 -23.509 2.827 1.00 0.00 H new ATOM 6627 N PRO D 5 21.374 -23.531 7.154 1.00 0.00 N ATOM 6628 CA PRO D 5 22.383 -23.272 8.217 1.00 0.00 C ATOM 6629 C PRO D 5 23.514 -22.359 7.731 1.00 0.00 C ATOM 6630 O PRO D 5 24.148 -21.672 8.507 1.00 0.00 O ATOM 6631 CB PRO D 5 22.918 -24.666 8.541 1.00 0.00 C ATOM 6632 CG PRO D 5 21.784 -25.599 8.251 1.00 0.00 C ATOM 6633 CD PRO D 5 20.918 -24.932 7.172 1.00 0.00 C ATOM 0 HA PRO D 5 21.953 -22.757 9.076 1.00 0.00 H new ATOM 0 HB2 PRO D 5 23.790 -24.905 7.932 1.00 0.00 H new ATOM 0 HB3 PRO D 5 23.229 -24.736 9.583 1.00 0.00 H new ATOM 0 HG2 PRO D 5 22.157 -26.563 7.905 1.00 0.00 H new ATOM 0 HG3 PRO D 5 21.200 -25.788 9.152 1.00 0.00 H new ATOM 0 HD2 PRO D 5 21.056 -25.408 6.201 1.00 0.00 H new ATOM 0 HD3 PRO D 5 19.857 -25.002 7.414 1.00 0.00 H new ATOM 6641 N GLU D 6 23.773 -22.349 6.451 1.00 0.00 N ATOM 6642 CA GLU D 6 24.863 -21.484 5.919 1.00 0.00 C ATOM 6643 C GLU D 6 24.345 -20.055 5.748 1.00 0.00 C ATOM 6644 O GLU D 6 24.938 -19.108 6.223 1.00 0.00 O ATOM 6645 CB GLU D 6 25.327 -22.023 4.564 1.00 0.00 C ATOM 6646 CG GLU D 6 25.699 -23.501 4.701 1.00 0.00 C ATOM 6647 CD GLU D 6 26.387 -23.975 3.420 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.781 -23.860 2.367 1.00 0.00 O ATOM 6649 OE2 GLU D 6 27.510 -24.443 3.512 1.00 0.00 O ATOM 0 H GLU D 6 23.277 -22.902 5.752 1.00 0.00 H new ATOM 0 HA GLU D 6 25.700 -21.486 6.617 1.00 0.00 H new ATOM 0 HB2 GLU D 6 24.536 -21.904 3.823 1.00 0.00 H new ATOM 0 HB3 GLU D 6 26.185 -21.453 4.209 1.00 0.00 H new ATOM 0 HG2 GLU D 6 26.361 -23.643 5.556 1.00 0.00 H new ATOM 0 HG3 GLU D 6 24.805 -24.096 4.888 1.00 0.00 H new ATOM 6656 N GLU D 7 23.241 -19.892 5.072 1.00 0.00 N ATOM 6657 CA GLU D 7 22.683 -18.526 4.868 1.00 0.00 C ATOM 6658 C GLU D 7 22.031 -18.042 6.166 1.00 0.00 C ATOM 6659 O GLU D 7 21.873 -16.859 6.387 1.00 0.00 O ATOM 6660 CB GLU D 7 21.637 -18.562 3.753 1.00 0.00 C ATOM 6661 CG GLU D 7 22.338 -18.675 2.397 1.00 0.00 C ATOM 6662 CD GLU D 7 23.251 -19.902 2.394 1.00 0.00 C ATOM 6663 OE1 GLU D 7 22.778 -20.967 2.029 1.00 0.00 O ATOM 6664 OE2 GLU D 7 24.407 -19.757 2.756 1.00 0.00 O ATOM 0 H GLU D 7 22.700 -20.648 4.651 1.00 0.00 H new ATOM 0 HA GLU D 7 23.486 -17.844 4.589 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.965 -19.408 3.898 1.00 0.00 H new ATOM 0 HB3 GLU D 7 21.026 -17.660 3.784 1.00 0.00 H new ATOM 0 HG2 GLU D 7 21.599 -18.757 1.600 1.00 0.00 H new ATOM 0 HG3 GLU D 7 22.921 -17.775 2.201 1.00 0.00 H new ATOM 6671 N LYS D 8 21.648 -18.949 7.023 1.00 0.00 N ATOM 6672 CA LYS D 8 21.007 -18.552 8.298 1.00 0.00 C ATOM 6673 C LYS D 8 22.085 -18.086 9.277 1.00 0.00 C ATOM 6674 O LYS D 8 21.891 -17.159 10.036 1.00 0.00 O ATOM 6675 CB LYS D 8 20.249 -19.766 8.857 1.00 0.00 C ATOM 6676 CG LYS D 8 20.321 -19.782 10.383 1.00 0.00 C ATOM 6677 CD LYS D 8 19.283 -20.765 10.944 1.00 0.00 C ATOM 6678 CE LYS D 8 18.910 -20.362 12.372 1.00 0.00 C ATOM 6679 NZ LYS D 8 20.115 -20.449 13.245 1.00 0.00 N ATOM 0 H LYS D 8 21.755 -19.954 6.889 1.00 0.00 H new ATOM 0 HA LYS D 8 20.306 -17.732 8.142 1.00 0.00 H new ATOM 0 HB2 LYS D 8 19.208 -19.732 8.536 1.00 0.00 H new ATOM 0 HB3 LYS D 8 20.676 -20.685 8.457 1.00 0.00 H new ATOM 0 HG2 LYS D 8 21.321 -20.072 10.706 1.00 0.00 H new ATOM 0 HG3 LYS D 8 20.137 -18.782 10.775 1.00 0.00 H new ATOM 0 HD2 LYS D 8 18.394 -20.769 10.313 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.685 -21.778 10.935 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.513 -19.347 12.383 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.125 -21.015 12.752 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 19.826 -20.393 14.242 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 20.602 -21.353 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 20.760 -19.663 13.026 1.00 0.00 H new ATOM 6693 N SER D 9 23.220 -18.720 9.263 1.00 0.00 N ATOM 6694 CA SER D 9 24.308 -18.312 10.192 1.00 0.00 C ATOM 6695 C SER D 9 24.747 -16.883 9.872 1.00 0.00 C ATOM 6696 O SER D 9 25.299 -16.193 10.705 1.00 0.00 O ATOM 6697 CB SER D 9 25.497 -19.260 10.034 1.00 0.00 C ATOM 6698 OG SER D 9 26.515 -18.896 10.958 1.00 0.00 O ATOM 0 H SER D 9 23.443 -19.503 8.649 1.00 0.00 H new ATOM 0 HA SER D 9 23.943 -18.356 11.218 1.00 0.00 H new ATOM 0 HB2 SER D 9 25.182 -20.289 10.209 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.881 -19.213 9.015 1.00 0.00 H new ATOM 0 HG SER D 9 27.278 -19.503 10.860 1.00 0.00 H new ATOM 6704 N ALA D 10 24.516 -16.434 8.669 1.00 0.00 N ATOM 6705 CA ALA D 10 24.934 -15.053 8.302 1.00 0.00 C ATOM 6706 C ALA D 10 23.913 -14.039 8.823 1.00 0.00 C ATOM 6707 O ALA D 10 24.247 -13.145 9.574 1.00 0.00 O ATOM 6708 CB ALA D 10 25.037 -14.935 6.780 1.00 0.00 C ATOM 0 H ALA D 10 24.057 -16.962 7.927 1.00 0.00 H new ATOM 0 HA ALA D 10 25.905 -14.846 8.752 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.343 -13.923 6.513 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.774 -15.647 6.409 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.067 -15.151 6.332 1.00 0.00 H new ATOM 6714 N VAL D 11 22.673 -14.165 8.439 1.00 0.00 N ATOM 6715 CA VAL D 11 21.650 -13.197 8.928 1.00 0.00 C ATOM 6716 C VAL D 11 21.516 -13.355 10.437 1.00 0.00 C ATOM 6717 O VAL D 11 21.112 -12.453 11.142 1.00 0.00 O ATOM 6718 CB VAL D 11 20.300 -13.489 8.270 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.979 -14.976 8.419 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.209 -12.663 8.957 1.00 0.00 C ATOM 0 H VAL D 11 22.325 -14.891 7.812 1.00 0.00 H new ATOM 0 HA VAL D 11 21.956 -12.181 8.678 1.00 0.00 H new ATOM 0 HB VAL D 11 20.343 -13.226 7.213 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.018 -15.189 7.952 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.757 -15.566 7.935 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.933 -15.234 9.477 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.247 -12.870 8.489 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.163 -12.928 10.013 1.00 0.00 H new ATOM 0 HG23 VAL D 11 19.439 -11.602 8.858 1.00 0.00 H new ATOM 6730 N THR D 12 21.848 -14.510 10.929 1.00 0.00 N ATOM 6731 CA THR D 12 21.742 -14.766 12.386 1.00 0.00 C ATOM 6732 C THR D 12 22.930 -14.129 13.110 1.00 0.00 C ATOM 6733 O THR D 12 22.823 -13.703 14.243 1.00 0.00 O ATOM 6734 CB THR D 12 21.752 -16.274 12.611 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.643 -16.856 11.941 1.00 0.00 O ATOM 6736 CG2 THR D 12 21.653 -16.567 14.102 1.00 0.00 C ATOM 0 H THR D 12 22.192 -15.296 10.378 1.00 0.00 H new ATOM 0 HA THR D 12 20.820 -14.334 12.776 1.00 0.00 H new ATOM 0 HB THR D 12 22.678 -16.694 12.220 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.792 -16.824 10.973 1.00 0.00 H new ATOM 0 HG21 THR D 12 21.660 -17.645 14.262 1.00 0.00 H new ATOM 0 HG22 THR D 12 22.501 -16.118 14.618 1.00 0.00 H new ATOM 0 HG23 THR D 12 20.726 -16.148 14.494 1.00 0.00 H new ATOM 6744 N ALA D 13 24.063 -14.063 12.467 1.00 0.00 N ATOM 6745 CA ALA D 13 25.257 -13.458 13.121 1.00 0.00 C ATOM 6746 C ALA D 13 25.030 -11.963 13.327 1.00 0.00 C ATOM 6747 O ALA D 13 24.984 -11.481 14.441 1.00 0.00 O ATOM 6748 CB ALA D 13 26.483 -13.666 12.230 1.00 0.00 C ATOM 0 H ALA D 13 24.214 -14.402 11.517 1.00 0.00 H new ATOM 0 HA ALA D 13 25.419 -13.935 14.088 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.358 -13.224 12.706 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.650 -14.733 12.084 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.316 -13.189 11.264 1.00 0.00 H new ATOM 6754 N LEU D 14 24.893 -11.226 12.264 1.00 0.00 N ATOM 6755 CA LEU D 14 24.680 -9.758 12.394 1.00 0.00 C ATOM 6756 C LEU D 14 23.625 -9.478 13.465 1.00 0.00 C ATOM 6757 O LEU D 14 23.542 -8.388 13.995 1.00 0.00 O ATOM 6758 CB LEU D 14 24.222 -9.192 11.049 1.00 0.00 C ATOM 6759 CG LEU D 14 25.438 -9.009 10.140 1.00 0.00 C ATOM 6760 CD1 LEU D 14 26.066 -10.371 9.841 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.002 -8.349 8.831 1.00 0.00 C ATOM 0 H LEU D 14 24.919 -11.577 11.307 1.00 0.00 H new ATOM 0 HA LEU D 14 25.615 -9.280 12.688 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.503 -9.866 10.583 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.716 -8.238 11.196 1.00 0.00 H new ATOM 0 HG LEU D 14 26.171 -8.376 10.640 1.00 0.00 H new ATOM 0 HD11 LEU D 14 26.932 -10.238 9.193 1.00 0.00 H new ATOM 0 HD12 LEU D 14 26.379 -10.840 10.774 1.00 0.00 H new ATOM 0 HD13 LEU D 14 25.335 -11.007 9.343 1.00 0.00 H new ATOM 0 HD21 LEU D 14 25.869 -8.218 8.183 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.268 -8.981 8.332 1.00 0.00 H new ATOM 0 HD23 LEU D 14 24.559 -7.376 9.044 1.00 0.00 H new ATOM 6773 N TRP D 15 22.825 -10.451 13.802 1.00 0.00 N ATOM 6774 CA TRP D 15 21.792 -10.223 14.850 1.00 0.00 C ATOM 6775 C TRP D 15 22.460 -10.298 16.223 1.00 0.00 C ATOM 6776 O TRP D 15 22.176 -9.514 17.107 1.00 0.00 O ATOM 6777 CB TRP D 15 20.699 -11.293 14.740 1.00 0.00 C ATOM 6778 CG TRP D 15 19.430 -10.775 15.338 1.00 0.00 C ATOM 6779 CD1 TRP D 15 18.366 -10.327 14.632 1.00 0.00 C ATOM 6780 CD2 TRP D 15 19.075 -10.640 16.744 1.00 0.00 C ATOM 6781 NE1 TRP D 15 17.380 -9.928 15.516 1.00 0.00 N ATOM 6782 CE2 TRP D 15 17.770 -10.101 16.829 1.00 0.00 C ATOM 6783 CE3 TRP D 15 19.752 -10.931 17.943 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.158 -9.858 18.059 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.138 -10.689 19.183 1.00 0.00 C ATOM 6786 CH2 TRP D 15 17.843 -10.152 19.240 1.00 0.00 C ATOM 0 H TRP D 15 22.841 -11.388 13.400 1.00 0.00 H new ATOM 0 HA TRP D 15 21.336 -9.242 14.716 1.00 0.00 H new ATOM 0 HB2 TRP D 15 20.539 -11.558 13.695 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.012 -12.201 15.255 1.00 0.00 H new ATOM 0 HD1 TRP D 15 18.298 -10.288 13.555 1.00 0.00 H new ATOM 0 HE1 TRP D 15 16.475 -9.552 15.233 1.00 0.00 H new ATOM 0 HE3 TRP D 15 20.750 -11.343 17.910 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.161 -9.445 18.098 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.665 -10.917 20.097 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.376 -9.966 20.196 1.00 0.00 H new ATOM 6797 N GLY D 16 23.357 -11.228 16.403 1.00 0.00 N ATOM 6798 CA GLY D 16 24.057 -11.345 17.712 1.00 0.00 C ATOM 6799 C GLY D 16 25.177 -10.305 17.768 1.00 0.00 C ATOM 6800 O GLY D 16 25.602 -9.887 18.826 1.00 0.00 O ATOM 0 H GLY D 16 23.635 -11.912 15.699 1.00 0.00 H new ATOM 0 HA2 GLY D 16 23.355 -11.188 18.531 1.00 0.00 H new ATOM 0 HA3 GLY D 16 24.467 -12.348 17.832 1.00 0.00 H new ATOM 6804 N LYS D 17 25.653 -9.882 16.627 1.00 0.00 N ATOM 6805 CA LYS D 17 26.740 -8.866 16.598 1.00 0.00 C ATOM 6806 C LYS D 17 26.142 -7.478 16.824 1.00 0.00 C ATOM 6807 O LYS D 17 26.761 -6.610 17.406 1.00 0.00 O ATOM 6808 CB LYS D 17 27.441 -8.908 15.242 1.00 0.00 C ATOM 6809 CG LYS D 17 27.697 -10.369 14.838 1.00 0.00 C ATOM 6810 CD LYS D 17 29.138 -10.529 14.355 1.00 0.00 C ATOM 6811 CE LYS D 17 29.359 -9.629 13.142 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.511 -10.139 12.347 1.00 0.00 N ATOM 0 H LYS D 17 25.333 -10.199 15.712 1.00 0.00 H new ATOM 0 HA LYS D 17 27.463 -9.082 17.384 1.00 0.00 H new ATOM 0 HB2 LYS D 17 26.827 -8.414 14.489 1.00 0.00 H new ATOM 0 HB3 LYS D 17 28.384 -8.363 15.292 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.513 -11.028 15.687 1.00 0.00 H new ATOM 0 HG3 LYS D 17 27.005 -10.664 14.049 1.00 0.00 H new ATOM 0 HD2 LYS D 17 29.833 -10.265 15.152 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.334 -11.569 14.093 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.460 -9.605 12.525 1.00 0.00 H new ATOM 0 HE3 LYS D 17 29.551 -8.606 13.465 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.661 -9.526 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 31.367 -10.140 12.938 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.310 -11.108 12.027 1.00 0.00 H new ATOM 6826 N VAL D 18 24.940 -7.264 16.365 1.00 0.00 N ATOM 6827 CA VAL D 18 24.297 -5.932 16.553 1.00 0.00 C ATOM 6828 C VAL D 18 24.123 -5.658 18.049 1.00 0.00 C ATOM 6829 O VAL D 18 23.643 -6.491 18.791 1.00 0.00 O ATOM 6830 CB VAL D 18 22.927 -5.928 15.860 1.00 0.00 C ATOM 6831 CG1 VAL D 18 22.025 -4.857 16.485 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.108 -5.631 14.366 1.00 0.00 C ATOM 0 H VAL D 18 24.375 -7.953 15.868 1.00 0.00 H new ATOM 0 HA VAL D 18 24.924 -5.155 16.117 1.00 0.00 H new ATOM 0 HB VAL D 18 22.463 -6.906 15.986 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.056 -4.862 15.987 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.889 -5.069 17.545 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.488 -3.877 16.368 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.135 -5.628 13.875 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.579 -4.656 14.243 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.739 -6.398 13.916 1.00 0.00 H new ATOM 6842 N ASN D 19 24.505 -4.493 18.495 1.00 0.00 N ATOM 6843 CA ASN D 19 24.358 -4.164 19.940 1.00 0.00 C ATOM 6844 C ASN D 19 22.918 -3.728 20.215 1.00 0.00 C ATOM 6845 O ASN D 19 22.627 -2.555 20.336 1.00 0.00 O ATOM 6846 CB ASN D 19 25.315 -3.027 20.306 1.00 0.00 C ATOM 6847 CG ASN D 19 26.759 -3.519 20.197 1.00 0.00 C ATOM 6848 OD1 ASN D 19 26.998 -4.683 19.944 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.738 -2.676 20.377 1.00 0.00 N ATOM 0 H ASN D 19 24.913 -3.755 17.921 1.00 0.00 H new ATOM 0 HA ASN D 19 24.595 -5.043 20.540 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.158 -2.178 19.641 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.114 -2.680 21.320 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.705 -2.994 20.305 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.537 -1.699 20.589 1.00 0.00 H new ATOM 6856 N VAL D 20 22.014 -4.664 20.310 1.00 0.00 N ATOM 6857 CA VAL D 20 20.592 -4.304 20.575 1.00 0.00 C ATOM 6858 C VAL D 20 20.521 -3.347 21.767 1.00 0.00 C ATOM 6859 O VAL D 20 19.489 -2.771 22.053 1.00 0.00 O ATOM 6860 CB VAL D 20 19.798 -5.574 20.893 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.372 -5.199 21.303 1.00 0.00 C ATOM 6862 CG2 VAL D 20 19.754 -6.469 19.651 1.00 0.00 C ATOM 0 H VAL D 20 22.198 -5.663 20.216 1.00 0.00 H new ATOM 0 HA VAL D 20 20.169 -3.819 19.695 1.00 0.00 H new ATOM 0 HB VAL D 20 20.280 -6.108 21.712 1.00 0.00 H new ATOM 0 HG11 VAL D 20 17.808 -6.104 21.529 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.403 -4.561 22.186 1.00 0.00 H new ATOM 0 HG13 VAL D 20 17.887 -4.664 20.486 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.189 -7.374 19.875 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.272 -5.933 18.833 1.00 0.00 H new ATOM 0 HG23 VAL D 20 20.769 -6.738 19.360 1.00 0.00 H new ATOM 6872 N ASP D 21 21.608 -3.174 22.467 1.00 0.00 N ATOM 6873 CA ASP D 21 21.603 -2.257 23.643 1.00 0.00 C ATOM 6874 C ASP D 21 21.119 -0.870 23.215 1.00 0.00 C ATOM 6875 O ASP D 21 20.533 -0.142 23.991 1.00 0.00 O ATOM 6876 CB ASP D 21 23.021 -2.147 24.209 1.00 0.00 C ATOM 6877 CG ASP D 21 23.521 -3.535 24.610 1.00 0.00 C ATOM 6878 OD1 ASP D 21 23.131 -4.001 25.668 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.285 -4.110 23.853 1.00 0.00 O ATOM 0 H ASP D 21 22.501 -3.628 22.276 1.00 0.00 H new ATOM 0 HA ASP D 21 20.933 -2.654 24.406 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.687 -1.710 23.466 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.028 -1.483 25.073 1.00 0.00 H new ATOM 6884 N GLU D 22 21.359 -0.494 21.988 1.00 0.00 N ATOM 6885 CA GLU D 22 20.913 0.847 21.520 1.00 0.00 C ATOM 6886 C GLU D 22 20.669 0.821 20.009 1.00 0.00 C ATOM 6887 O GLU D 22 19.814 1.517 19.499 1.00 0.00 O ATOM 6888 CB GLU D 22 21.993 1.881 21.846 1.00 0.00 C ATOM 6889 CG GLU D 22 23.218 1.643 20.960 1.00 0.00 C ATOM 6890 CD GLU D 22 24.418 2.402 21.532 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.210 3.223 22.410 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.523 2.150 21.081 1.00 0.00 O ATOM 0 H GLU D 22 21.845 -1.058 21.291 1.00 0.00 H new ATOM 0 HA GLU D 22 19.984 1.113 22.025 1.00 0.00 H new ATOM 0 HB2 GLU D 22 21.607 2.888 21.686 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.273 1.810 22.897 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.440 0.577 20.907 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.014 1.977 19.943 1.00 0.00 H new ATOM 6899 N VAL D 23 21.413 0.027 19.286 1.00 0.00 N ATOM 6900 CA VAL D 23 21.221 -0.037 17.807 1.00 0.00 C ATOM 6901 C VAL D 23 19.726 -0.110 17.486 1.00 0.00 C ATOM 6902 O VAL D 23 19.288 0.296 16.428 1.00 0.00 O ATOM 6903 CB VAL D 23 21.922 -1.279 17.254 1.00 0.00 C ATOM 6904 CG1 VAL D 23 21.660 -1.385 15.750 1.00 0.00 C ATOM 6905 CG2 VAL D 23 23.428 -1.165 17.502 1.00 0.00 C ATOM 0 H VAL D 23 22.145 -0.580 19.655 1.00 0.00 H new ATOM 0 HA VAL D 23 21.647 0.856 17.349 1.00 0.00 H new ATOM 0 HB VAL D 23 21.536 -2.168 17.753 1.00 0.00 H new ATOM 0 HG11 VAL D 23 22.159 -2.270 15.355 1.00 0.00 H new ATOM 0 HG12 VAL D 23 20.587 -1.464 15.572 1.00 0.00 H new ATOM 0 HG13 VAL D 23 22.046 -0.497 15.250 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.929 -2.049 17.109 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.813 -0.277 17.001 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.616 -1.088 18.573 1.00 0.00 H new ATOM 6915 N GLY D 24 18.939 -0.622 18.393 1.00 0.00 N ATOM 6916 CA GLY D 24 17.473 -0.717 18.139 1.00 0.00 C ATOM 6917 C GLY D 24 16.815 0.625 18.456 1.00 0.00 C ATOM 6918 O GLY D 24 15.782 0.965 17.914 1.00 0.00 O ATOM 0 H GLY D 24 19.247 -0.978 19.298 1.00 0.00 H new ATOM 0 HA2 GLY D 24 17.290 -0.988 17.099 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.036 -1.503 18.755 1.00 0.00 H new ATOM 6922 N GLY D 25 17.406 1.394 19.329 1.00 0.00 N ATOM 6923 CA GLY D 25 16.816 2.717 19.678 1.00 0.00 C ATOM 6924 C GLY D 25 16.884 3.640 18.461 1.00 0.00 C ATOM 6925 O GLY D 25 15.930 4.313 18.126 1.00 0.00 O ATOM 0 H GLY D 25 18.272 1.163 19.816 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.781 2.593 19.997 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.357 3.160 20.515 1.00 0.00 H new ATOM 6929 N GLU D 26 18.005 3.674 17.794 1.00 0.00 N ATOM 6930 CA GLU D 26 18.133 4.552 16.597 1.00 0.00 C ATOM 6931 C GLU D 26 17.159 4.080 15.517 1.00 0.00 C ATOM 6932 O GLU D 26 16.434 4.864 14.935 1.00 0.00 O ATOM 6933 CB GLU D 26 19.564 4.478 16.061 1.00 0.00 C ATOM 6934 CG GLU D 26 20.504 5.226 17.009 1.00 0.00 C ATOM 6935 CD GLU D 26 20.564 4.495 18.351 1.00 0.00 C ATOM 6936 OE1 GLU D 26 21.414 3.632 18.497 1.00 0.00 O ATOM 6937 OE2 GLU D 26 19.759 4.812 19.212 1.00 0.00 O ATOM 0 H GLU D 26 18.837 3.132 18.026 1.00 0.00 H new ATOM 0 HA GLU D 26 17.902 5.581 16.872 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.876 3.438 15.969 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.613 4.915 15.064 1.00 0.00 H new ATOM 0 HG2 GLU D 26 21.501 5.291 16.573 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.153 6.248 17.155 1.00 0.00 H new ATOM 6944 N ALA D 27 17.134 2.804 15.243 1.00 0.00 N ATOM 6945 CA ALA D 27 16.205 2.284 14.201 1.00 0.00 C ATOM 6946 C ALA D 27 14.782 2.750 14.513 1.00 0.00 C ATOM 6947 O ALA D 27 13.978 2.955 13.625 1.00 0.00 O ATOM 6948 CB ALA D 27 16.253 0.755 14.192 1.00 0.00 C ATOM 0 H ALA D 27 17.717 2.100 15.696 1.00 0.00 H new ATOM 0 HA ALA D 27 16.505 2.661 13.223 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.573 0.374 13.430 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.268 0.424 13.971 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.952 0.376 15.169 1.00 0.00 H new ATOM 6954 N LEU D 28 14.464 2.918 15.768 1.00 0.00 N ATOM 6955 CA LEU D 28 13.093 3.372 16.134 1.00 0.00 C ATOM 6956 C LEU D 28 13.007 4.893 15.997 1.00 0.00 C ATOM 6957 O LEU D 28 12.149 5.415 15.314 1.00 0.00 O ATOM 6958 CB LEU D 28 12.791 2.974 17.583 1.00 0.00 C ATOM 6959 CG LEU D 28 11.299 3.185 17.878 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.505 1.942 17.463 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.103 3.430 19.377 1.00 0.00 C ATOM 0 H LEU D 28 15.094 2.761 16.555 1.00 0.00 H new ATOM 0 HA LEU D 28 12.367 2.904 15.470 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.060 1.931 17.747 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.395 3.570 18.267 1.00 0.00 H new ATOM 0 HG LEU D 28 10.943 4.047 17.314 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.447 2.098 17.675 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.639 1.764 16.396 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.863 1.078 18.022 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.044 3.580 19.586 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.465 2.568 19.937 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.661 4.317 19.677 1.00 0.00 H new ATOM 6973 N GLY D 29 13.888 5.609 16.640 1.00 0.00 N ATOM 6974 CA GLY D 29 13.853 7.094 16.541 1.00 0.00 C ATOM 6975 C GLY D 29 14.111 7.511 15.093 1.00 0.00 C ATOM 6976 O GLY D 29 13.555 8.475 14.607 1.00 0.00 O ATOM 0 H GLY D 29 14.630 5.230 17.229 1.00 0.00 H new ATOM 0 HA2 GLY D 29 12.885 7.469 16.872 1.00 0.00 H new ATOM 0 HA3 GLY D 29 14.606 7.531 17.197 1.00 0.00 H new ATOM 6980 N ARG D 30 14.949 6.790 14.400 1.00 0.00 N ATOM 6981 CA ARG D 30 15.242 7.142 12.984 1.00 0.00 C ATOM 6982 C ARG D 30 13.988 6.923 12.133 1.00 0.00 C ATOM 6983 O ARG D 30 13.751 7.620 11.167 1.00 0.00 O ATOM 6984 CB ARG D 30 16.375 6.253 12.462 1.00 0.00 C ATOM 6985 CG ARG D 30 16.872 6.783 11.109 1.00 0.00 C ATOM 6986 CD ARG D 30 17.971 7.827 11.332 1.00 0.00 C ATOM 6987 NE ARG D 30 19.254 7.137 11.644 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.388 7.767 11.486 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.395 8.998 11.052 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.512 7.165 11.762 1.00 0.00 N ATOM 0 H ARG D 30 15.444 5.971 14.755 1.00 0.00 H new ATOM 0 HA ARG D 30 15.543 8.188 12.924 1.00 0.00 H new ATOM 0 HB2 ARG D 30 17.195 6.235 13.179 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.024 5.227 12.354 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.256 5.961 10.505 1.00 0.00 H new ATOM 0 HG3 ARG D 30 16.044 7.226 10.555 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.085 8.446 10.442 1.00 0.00 H new ATOM 0 HD3 ARG D 30 17.695 8.492 12.150 1.00 0.00 H new ATOM 0 HE ARG D 30 19.247 6.174 11.980 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.516 9.468 10.836 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.280 9.490 10.929 1.00 0.00 H new ATOM 0 HH21 ARG D 30 21.505 6.203 12.101 1.00 0.00 H new ATOM 0 HH22 ARG D 30 22.397 7.656 11.639 1.00 0.00 H new ATOM 7004 N LEU D 31 13.184 5.957 12.486 1.00 0.00 N ATOM 7005 CA LEU D 31 11.946 5.688 11.698 1.00 0.00 C ATOM 7006 C LEU D 31 11.207 7.002 11.439 1.00 0.00 C ATOM 7007 O LEU D 31 10.697 7.235 10.360 1.00 0.00 O ATOM 7008 CB LEU D 31 11.041 4.736 12.489 1.00 0.00 C ATOM 7009 CG LEU D 31 9.764 4.441 11.695 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.119 3.733 10.382 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.850 3.539 12.530 1.00 0.00 C ATOM 0 H LEU D 31 13.331 5.342 13.286 1.00 0.00 H new ATOM 0 HA LEU D 31 12.212 5.232 10.744 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.572 3.807 12.697 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.786 5.180 13.451 1.00 0.00 H new ATOM 0 HG LEU D 31 9.253 5.377 11.469 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.207 3.526 9.822 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.772 4.373 9.788 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.631 2.796 10.601 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.939 3.326 11.970 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.366 2.605 12.753 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.593 4.044 13.461 1.00 0.00 H new ATOM 7023 N LEU D 32 11.139 7.861 12.418 1.00 0.00 N ATOM 7024 CA LEU D 32 10.428 9.156 12.226 1.00 0.00 C ATOM 7025 C LEU D 32 11.343 10.144 11.499 1.00 0.00 C ATOM 7026 O LEU D 32 10.886 11.071 10.859 1.00 0.00 O ATOM 7027 CB LEU D 32 10.038 9.727 13.591 1.00 0.00 C ATOM 7028 CG LEU D 32 9.463 8.611 14.465 1.00 0.00 C ATOM 7029 CD1 LEU D 32 8.995 9.196 15.799 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.276 7.961 13.748 1.00 0.00 C ATOM 0 H LEU D 32 11.545 7.722 13.343 1.00 0.00 H new ATOM 0 HA LEU D 32 9.531 8.992 11.629 1.00 0.00 H new ATOM 0 HB2 LEU D 32 10.909 10.170 14.074 1.00 0.00 H new ATOM 0 HB3 LEU D 32 9.303 10.522 13.468 1.00 0.00 H new ATOM 0 HG LEU D 32 10.232 7.861 14.648 1.00 0.00 H new ATOM 0 HD11 LEU D 32 8.585 8.400 16.421 1.00 0.00 H new ATOM 0 HD12 LEU D 32 9.840 9.658 16.310 1.00 0.00 H new ATOM 0 HD13 LEU D 32 8.226 9.947 15.617 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.866 7.166 14.371 1.00 0.00 H new ATOM 0 HD22 LEU D 32 7.507 8.711 13.564 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.609 7.543 12.798 1.00 0.00 H new ATOM 7042 N VAL D 33 12.630 9.954 11.588 1.00 0.00 N ATOM 7043 CA VAL D 33 13.568 10.884 10.898 1.00 0.00 C ATOM 7044 C VAL D 33 13.415 10.732 9.384 1.00 0.00 C ATOM 7045 O VAL D 33 13.013 11.649 8.695 1.00 0.00 O ATOM 7046 CB VAL D 33 15.007 10.549 11.295 1.00 0.00 C ATOM 7047 CG1 VAL D 33 15.975 11.444 10.520 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.188 10.783 12.796 1.00 0.00 C ATOM 0 H VAL D 33 13.073 9.196 12.108 1.00 0.00 H new ATOM 0 HA VAL D 33 13.338 11.909 11.189 1.00 0.00 H new ATOM 0 HB VAL D 33 15.214 9.505 11.061 1.00 0.00 H new ATOM 0 HG11 VAL D 33 16.999 11.204 10.804 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.847 11.278 9.450 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.770 12.489 10.752 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.213 10.545 13.080 1.00 0.00 H new ATOM 0 HG22 VAL D 33 14.980 11.827 13.029 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.500 10.144 13.349 1.00 0.00 H new ATOM 7058 N VAL D 34 13.733 9.579 8.861 1.00 0.00 N ATOM 7059 CA VAL D 34 13.609 9.363 7.394 1.00 0.00 C ATOM 7060 C VAL D 34 12.254 9.885 6.915 1.00 0.00 C ATOM 7061 O VAL D 34 12.153 10.545 5.899 1.00 0.00 O ATOM 7062 CB VAL D 34 13.721 7.866 7.090 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.115 7.665 5.624 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.788 7.242 7.997 1.00 0.00 C ATOM 0 H VAL D 34 14.074 8.776 9.389 1.00 0.00 H new ATOM 0 HA VAL D 34 14.405 9.898 6.877 1.00 0.00 H new ATOM 0 HB VAL D 34 12.759 7.386 7.273 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.194 6.599 5.411 1.00 0.00 H new ATOM 0 HG12 VAL D 34 13.356 8.109 4.979 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.076 8.144 5.436 1.00 0.00 H new ATOM 0 HG21 VAL D 34 14.870 6.176 7.783 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.748 7.724 7.814 1.00 0.00 H new ATOM 0 HG23 VAL D 34 14.505 7.382 9.040 1.00 0.00 H new ATOM 7074 N TYR D 35 11.210 9.596 7.643 1.00 0.00 N ATOM 7075 CA TYR D 35 9.860 10.077 7.234 1.00 0.00 C ATOM 7076 C TYR D 35 8.854 9.778 8.354 1.00 0.00 C ATOM 7077 O TYR D 35 8.784 8.667 8.842 1.00 0.00 O ATOM 7078 CB TYR D 35 9.428 9.350 5.959 1.00 0.00 C ATOM 7079 CG TYR D 35 8.212 10.031 5.379 1.00 0.00 C ATOM 7080 CD1 TYR D 35 6.930 9.626 5.769 1.00 0.00 C ATOM 7081 CD2 TYR D 35 8.367 11.069 4.454 1.00 0.00 C ATOM 7082 CE1 TYR D 35 5.802 10.258 5.233 1.00 0.00 C ATOM 7083 CE2 TYR D 35 7.239 11.703 3.917 1.00 0.00 C ATOM 7084 CZ TYR D 35 5.957 11.297 4.307 1.00 0.00 C ATOM 7085 OH TYR D 35 4.845 11.921 3.779 1.00 0.00 O ATOM 0 H TYR D 35 11.234 9.048 8.503 1.00 0.00 H new ATOM 0 HA TYR D 35 9.895 11.151 7.049 1.00 0.00 H new ATOM 0 HB2 TYR D 35 10.241 9.353 5.233 1.00 0.00 H new ATOM 0 HB3 TYR D 35 9.203 8.307 6.181 1.00 0.00 H new ATOM 0 HD1 TYR D 35 6.811 8.825 6.484 1.00 0.00 H new ATOM 0 HD2 TYR D 35 9.356 11.382 4.154 1.00 0.00 H new ATOM 0 HE1 TYR D 35 4.813 9.945 5.533 1.00 0.00 H new ATOM 0 HE2 TYR D 35 7.358 12.504 3.203 1.00 0.00 H new ATOM 0 HH TYR D 35 5.128 12.620 3.153 1.00 0.00 H new ATOM 7095 N PRO D 36 8.076 10.753 8.762 1.00 0.00 N ATOM 7096 CA PRO D 36 7.063 10.568 9.842 1.00 0.00 C ATOM 7097 C PRO D 36 5.808 9.844 9.339 1.00 0.00 C ATOM 7098 O PRO D 36 4.719 10.383 9.356 1.00 0.00 O ATOM 7099 CB PRO D 36 6.730 12.000 10.264 1.00 0.00 C ATOM 7100 CG PRO D 36 6.940 12.817 9.032 1.00 0.00 C ATOM 7101 CD PRO D 36 8.068 12.137 8.249 1.00 0.00 C ATOM 0 HA PRO D 36 7.438 9.950 10.657 1.00 0.00 H new ATOM 0 HB2 PRO D 36 5.703 12.079 10.621 1.00 0.00 H new ATOM 0 HB3 PRO D 36 7.376 12.334 11.076 1.00 0.00 H new ATOM 0 HG2 PRO D 36 6.028 12.864 8.437 1.00 0.00 H new ATOM 0 HG3 PRO D 36 7.208 13.842 9.287 1.00 0.00 H new ATOM 0 HD2 PRO D 36 7.881 12.164 7.176 1.00 0.00 H new ATOM 0 HD3 PRO D 36 9.025 12.631 8.418 1.00 0.00 H new ATOM 7109 N TRP D 37 5.952 8.628 8.889 1.00 0.00 N ATOM 7110 CA TRP D 37 4.766 7.876 8.386 1.00 0.00 C ATOM 7111 C TRP D 37 3.713 7.791 9.496 1.00 0.00 C ATOM 7112 O TRP D 37 2.537 7.986 9.264 1.00 0.00 O ATOM 7113 CB TRP D 37 5.187 6.459 7.958 1.00 0.00 C ATOM 7114 CG TRP D 37 6.664 6.294 8.127 1.00 0.00 C ATOM 7115 CD1 TRP D 37 7.305 6.220 9.316 1.00 0.00 C ATOM 7116 CD2 TRP D 37 7.691 6.182 7.100 1.00 0.00 C ATOM 7117 NE1 TRP D 37 8.660 6.068 9.084 1.00 0.00 N ATOM 7118 CE2 TRP D 37 8.948 6.038 7.734 1.00 0.00 C ATOM 7119 CE3 TRP D 37 7.655 6.189 5.694 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 10.127 5.908 7.000 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 8.840 6.058 4.951 1.00 0.00 C ATOM 7122 CH2 TRP D 37 10.073 5.917 5.604 1.00 0.00 C ATOM 0 H TRP D 37 6.837 8.123 8.847 1.00 0.00 H new ATOM 0 HA TRP D 37 4.346 8.395 7.524 1.00 0.00 H new ATOM 0 HB2 TRP D 37 4.659 5.717 8.556 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.910 6.286 6.918 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.836 6.271 10.287 1.00 0.00 H new ATOM 0 HE1 TRP D 37 9.361 5.988 9.820 1.00 0.00 H new ATOM 0 HE3 TRP D 37 6.710 6.296 5.182 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 11.075 5.801 7.507 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 8.801 6.066 3.872 1.00 0.00 H new ATOM 0 HH2 TRP D 37 10.981 5.815 5.028 1.00 0.00 H new ATOM 7133 N THR D 38 4.128 7.504 10.698 1.00 0.00 N ATOM 7134 CA THR D 38 3.152 7.407 11.820 1.00 0.00 C ATOM 7135 C THR D 38 2.260 8.651 11.826 1.00 0.00 C ATOM 7136 O THR D 38 1.066 8.572 11.618 1.00 0.00 O ATOM 7137 CB THR D 38 3.909 7.311 13.149 1.00 0.00 C ATOM 7138 OG1 THR D 38 4.219 8.617 13.613 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.203 6.521 12.945 1.00 0.00 C ATOM 0 H THR D 38 5.101 7.332 10.953 1.00 0.00 H new ATOM 0 HA THR D 38 2.535 6.518 11.691 1.00 0.00 H new ATOM 0 HB THR D 38 3.286 6.802 13.885 1.00 0.00 H new ATOM 0 HG1 THR D 38 4.090 8.659 14.584 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.741 6.453 13.891 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.965 5.518 12.590 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.827 7.028 12.209 1.00 0.00 H new ATOM 7147 N GLN D 39 2.830 9.802 12.061 1.00 0.00 N ATOM 7148 CA GLN D 39 2.017 11.050 12.077 1.00 0.00 C ATOM 7149 C GLN D 39 0.771 10.835 12.940 1.00 0.00 C ATOM 7150 O GLN D 39 -0.323 11.216 12.575 1.00 0.00 O ATOM 7151 CB GLN D 39 1.594 11.401 10.647 1.00 0.00 C ATOM 7152 CG GLN D 39 1.146 12.864 10.588 1.00 0.00 C ATOM 7153 CD GLN D 39 0.362 13.107 9.297 1.00 0.00 C ATOM 7154 OE1 GLN D 39 -0.033 12.173 8.628 1.00 0.00 O ATOM 7155 NE2 GLN D 39 0.117 14.331 8.918 1.00 0.00 N ATOM 0 H GLN D 39 3.825 9.931 12.243 1.00 0.00 H new ATOM 0 HA GLN D 39 2.610 11.866 12.491 1.00 0.00 H new ATOM 0 HB2 GLN D 39 2.425 11.237 9.961 1.00 0.00 H new ATOM 0 HB3 GLN D 39 0.782 10.748 10.327 1.00 0.00 H new ATOM 0 HG2 GLN D 39 0.526 13.100 11.452 1.00 0.00 H new ATOM 0 HG3 GLN D 39 2.013 13.523 10.628 1.00 0.00 H new ATOM 0 HE21 GLN D 39 0.449 15.115 9.480 1.00 0.00 H new ATOM 0 HE22 GLN D 39 -0.406 14.504 8.060 1.00 0.00 H new ATOM 7164 N ARG D 40 0.928 10.226 14.083 1.00 0.00 N ATOM 7165 CA ARG D 40 -0.247 9.988 14.966 1.00 0.00 C ATOM 7166 C ARG D 40 0.234 9.648 16.378 1.00 0.00 C ATOM 7167 O ARG D 40 -0.371 10.036 17.359 1.00 0.00 O ATOM 7168 CB ARG D 40 -1.070 8.825 14.409 1.00 0.00 C ATOM 7169 CG ARG D 40 -2.168 8.449 15.405 1.00 0.00 C ATOM 7170 CD ARG D 40 -3.220 7.587 14.705 1.00 0.00 C ATOM 7171 NE ARG D 40 -4.164 7.035 15.717 1.00 0.00 N ATOM 7172 CZ ARG D 40 -5.027 7.822 16.299 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -5.063 9.090 15.995 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -5.855 7.338 17.185 1.00 0.00 N ATOM 0 H ARG D 40 1.819 9.883 14.443 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.864 10.886 15.003 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -1.513 9.105 13.453 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.425 7.966 14.222 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -1.739 7.906 16.247 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -2.631 9.349 15.809 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -3.764 8.182 13.972 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.737 6.775 14.162 1.00 0.00 H new ATOM 0 HE ARG D 40 -4.136 6.043 15.955 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -4.416 9.467 15.302 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -5.738 9.705 16.450 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -5.827 6.346 17.421 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -6.530 7.952 17.641 1.00 0.00 H new ATOM 7188 N PHE D 41 1.319 8.927 16.490 1.00 0.00 N ATOM 7189 CA PHE D 41 1.845 8.559 17.838 1.00 0.00 C ATOM 7190 C PHE D 41 3.255 9.136 18.004 1.00 0.00 C ATOM 7191 O PHE D 41 3.999 8.741 18.878 1.00 0.00 O ATOM 7192 CB PHE D 41 1.891 7.027 17.963 1.00 0.00 C ATOM 7193 CG PHE D 41 1.499 6.613 19.363 1.00 0.00 C ATOM 7194 CD1 PHE D 41 2.453 6.610 20.388 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.179 6.232 19.636 1.00 0.00 C ATOM 7196 CE1 PHE D 41 2.088 6.227 21.684 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.186 5.848 20.932 1.00 0.00 C ATOM 7198 CZ PHE D 41 0.769 5.846 21.957 1.00 0.00 C ATOM 0 H PHE D 41 1.865 8.576 15.703 1.00 0.00 H new ATOM 0 HA PHE D 41 1.195 8.965 18.613 1.00 0.00 H new ATOM 0 HB2 PHE D 41 1.215 6.574 17.238 1.00 0.00 H new ATOM 0 HB3 PHE D 41 2.893 6.665 17.734 1.00 0.00 H new ATOM 0 HD1 PHE D 41 3.471 6.903 20.179 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -0.558 6.234 18.846 1.00 0.00 H new ATOM 0 HE1 PHE D 41 2.825 6.225 22.474 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -1.204 5.553 21.142 1.00 0.00 H new ATOM 0 HZ PHE D 41 0.488 5.551 22.957 1.00 0.00 H new ATOM 7208 N PHE D 42 3.627 10.070 17.170 1.00 0.00 N ATOM 7209 CA PHE D 42 4.986 10.670 17.283 1.00 0.00 C ATOM 7210 C PHE D 42 4.947 11.844 18.262 1.00 0.00 C ATOM 7211 O PHE D 42 5.888 12.090 18.990 1.00 0.00 O ATOM 7212 CB PHE D 42 5.443 11.165 15.906 1.00 0.00 C ATOM 7213 CG PHE D 42 4.637 12.380 15.510 1.00 0.00 C ATOM 7214 CD1 PHE D 42 3.348 12.225 14.990 1.00 0.00 C ATOM 7215 CD2 PHE D 42 5.182 13.660 15.664 1.00 0.00 C ATOM 7216 CE1 PHE D 42 2.601 13.351 14.624 1.00 0.00 C ATOM 7217 CE2 PHE D 42 4.435 14.786 15.298 1.00 0.00 C ATOM 7218 CZ PHE D 42 3.145 14.632 14.778 1.00 0.00 C ATOM 0 H PHE D 42 3.049 10.442 16.417 1.00 0.00 H new ATOM 0 HA PHE D 42 5.685 9.918 17.648 1.00 0.00 H new ATOM 0 HB2 PHE D 42 6.504 11.413 15.931 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.318 10.376 15.165 1.00 0.00 H new ATOM 0 HD1 PHE D 42 2.929 11.237 14.871 1.00 0.00 H new ATOM 0 HD2 PHE D 42 6.178 13.779 16.065 1.00 0.00 H new ATOM 0 HE1 PHE D 42 1.605 13.232 14.223 1.00 0.00 H new ATOM 0 HE2 PHE D 42 4.855 15.774 15.417 1.00 0.00 H new ATOM 0 HZ PHE D 42 2.569 15.501 14.496 1.00 0.00 H new ATOM 7228 N GLU D 43 3.865 12.571 18.283 1.00 0.00 N ATOM 7229 CA GLU D 43 3.765 13.731 19.213 1.00 0.00 C ATOM 7230 C GLU D 43 3.363 13.242 20.606 1.00 0.00 C ATOM 7231 O GLU D 43 3.459 13.963 21.579 1.00 0.00 O ATOM 7232 CB GLU D 43 2.713 14.713 18.692 1.00 0.00 C ATOM 7233 CG GLU D 43 1.363 14.004 18.573 1.00 0.00 C ATOM 7234 CD GLU D 43 0.382 14.897 17.811 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -0.083 15.863 18.393 1.00 0.00 O ATOM 7236 OE2 GLU D 43 0.115 14.600 16.658 1.00 0.00 O ATOM 0 H GLU D 43 3.046 12.412 17.697 1.00 0.00 H new ATOM 0 HA GLU D 43 4.732 14.231 19.272 1.00 0.00 H new ATOM 0 HB2 GLU D 43 2.630 15.564 19.368 1.00 0.00 H new ATOM 0 HB3 GLU D 43 3.016 15.105 17.721 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.484 13.053 18.054 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.971 13.778 19.564 1.00 0.00 H new ATOM 7243 N SER D 44 2.911 12.023 20.711 1.00 0.00 N ATOM 7244 CA SER D 44 2.503 11.492 22.043 1.00 0.00 C ATOM 7245 C SER D 44 3.683 11.579 23.014 1.00 0.00 C ATOM 7246 O SER D 44 3.507 11.715 24.208 1.00 0.00 O ATOM 7247 CB SER D 44 2.067 10.033 21.898 1.00 0.00 C ATOM 7248 OG SER D 44 3.197 9.236 21.569 1.00 0.00 O ATOM 0 H SER D 44 2.806 11.372 19.933 1.00 0.00 H new ATOM 0 HA SER D 44 1.673 12.083 22.430 1.00 0.00 H new ATOM 0 HB2 SER D 44 1.618 9.682 22.827 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.306 9.944 21.122 1.00 0.00 H new ATOM 0 HG SER D 44 2.944 8.289 21.582 1.00 0.00 H new ATOM 7254 N PHE D 45 4.885 11.501 22.511 1.00 0.00 N ATOM 7255 CA PHE D 45 6.076 11.579 23.407 1.00 0.00 C ATOM 7256 C PHE D 45 6.437 13.047 23.648 1.00 0.00 C ATOM 7257 O PHE D 45 7.541 13.366 24.042 1.00 0.00 O ATOM 7258 CB PHE D 45 7.257 10.867 22.744 1.00 0.00 C ATOM 7259 CG PHE D 45 6.800 9.537 22.196 1.00 0.00 C ATOM 7260 CD1 PHE D 45 6.446 8.504 23.072 1.00 0.00 C ATOM 7261 CD2 PHE D 45 6.729 9.334 20.812 1.00 0.00 C ATOM 7262 CE1 PHE D 45 6.022 7.269 22.567 1.00 0.00 C ATOM 7263 CE2 PHE D 45 6.304 8.099 20.305 1.00 0.00 C ATOM 7264 CZ PHE D 45 5.951 7.068 21.183 1.00 0.00 C ATOM 0 H PHE D 45 5.095 11.387 21.519 1.00 0.00 H new ATOM 0 HA PHE D 45 5.848 11.099 24.359 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.663 11.483 21.941 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.058 10.718 23.468 1.00 0.00 H new ATOM 0 HD1 PHE D 45 6.500 8.660 24.139 1.00 0.00 H new ATOM 0 HD2 PHE D 45 7.002 10.130 20.135 1.00 0.00 H new ATOM 0 HE1 PHE D 45 5.750 6.473 23.244 1.00 0.00 H new ATOM 0 HE2 PHE D 45 6.249 7.943 19.238 1.00 0.00 H new ATOM 0 HZ PHE D 45 5.623 6.116 20.793 1.00 0.00 H new ATOM 7274 N GLY D 46 5.517 13.942 23.413 1.00 0.00 N ATOM 7275 CA GLY D 46 5.812 15.388 23.628 1.00 0.00 C ATOM 7276 C GLY D 46 7.150 15.736 22.974 1.00 0.00 C ATOM 7277 O GLY D 46 7.564 15.111 22.019 1.00 0.00 O ATOM 0 H GLY D 46 4.575 13.735 23.082 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.017 16.000 23.203 1.00 0.00 H new ATOM 0 HA3 GLY D 46 5.848 15.609 24.695 1.00 0.00 H new ATOM 7281 N ASP D 47 7.831 16.728 23.479 1.00 0.00 N ATOM 7282 CA ASP D 47 9.142 17.105 22.880 1.00 0.00 C ATOM 7283 C ASP D 47 8.986 17.256 21.368 1.00 0.00 C ATOM 7284 O ASP D 47 7.957 17.679 20.881 1.00 0.00 O ATOM 7285 CB ASP D 47 10.171 16.012 23.184 1.00 0.00 C ATOM 7286 CG ASP D 47 11.583 16.561 22.966 1.00 0.00 C ATOM 7287 OD1 ASP D 47 11.696 17.713 22.577 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.526 15.821 23.193 1.00 0.00 O ATOM 0 H ASP D 47 7.538 17.291 24.277 1.00 0.00 H new ATOM 0 HA ASP D 47 9.480 18.050 23.304 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.058 15.668 24.212 1.00 0.00 H new ATOM 0 HB3 ASP D 47 10.002 15.150 22.539 1.00 0.00 H new ATOM 7293 N LEU D 48 10.005 16.911 20.630 1.00 0.00 N ATOM 7294 CA LEU D 48 9.944 17.023 19.141 1.00 0.00 C ATOM 7295 C LEU D 48 10.263 18.460 18.720 1.00 0.00 C ATOM 7296 O LEU D 48 9.872 18.907 17.661 1.00 0.00 O ATOM 7297 CB LEU D 48 8.543 16.637 18.639 1.00 0.00 C ATOM 7298 CG LEU D 48 8.640 16.032 17.231 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.926 14.531 17.331 1.00 0.00 C ATOM 7300 CD2 LEU D 48 7.317 16.245 16.492 1.00 0.00 C ATOM 0 H LEU D 48 10.887 16.553 20.997 1.00 0.00 H new ATOM 0 HA LEU D 48 10.677 16.345 18.704 1.00 0.00 H new ATOM 0 HB2 LEU D 48 8.088 15.920 19.322 1.00 0.00 H new ATOM 0 HB3 LEU D 48 7.898 17.516 18.623 1.00 0.00 H new ATOM 0 HG LEU D 48 9.448 16.520 16.686 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.994 14.106 16.330 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.868 14.374 17.856 1.00 0.00 H new ATOM 0 HD13 LEU D 48 8.120 14.043 17.878 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.385 15.816 15.492 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.511 15.759 17.041 1.00 0.00 H new ATOM 0 HD23 LEU D 48 7.111 17.313 16.415 1.00 0.00 H new ATOM 7312 N SER D 49 10.973 19.186 19.539 1.00 0.00 N ATOM 7313 CA SER D 49 11.317 20.590 19.177 1.00 0.00 C ATOM 7314 C SER D 49 12.071 20.598 17.846 1.00 0.00 C ATOM 7315 O SER D 49 11.924 21.495 17.041 1.00 0.00 O ATOM 7316 CB SER D 49 12.200 21.197 20.268 1.00 0.00 C ATOM 7317 OG SER D 49 11.506 21.163 21.508 1.00 0.00 O ATOM 0 H SER D 49 11.329 18.869 20.441 1.00 0.00 H new ATOM 0 HA SER D 49 10.404 21.177 19.083 1.00 0.00 H new ATOM 0 HB2 SER D 49 13.135 20.642 20.346 1.00 0.00 H new ATOM 0 HB3 SER D 49 12.460 22.224 20.012 1.00 0.00 H new ATOM 0 HG SER D 49 12.070 21.550 22.209 1.00 0.00 H new ATOM 7323 N THR D 50 12.876 19.597 17.610 1.00 0.00 N ATOM 7324 CA THR D 50 13.643 19.533 16.331 1.00 0.00 C ATOM 7325 C THR D 50 13.806 18.064 15.923 1.00 0.00 C ATOM 7326 O THR D 50 13.794 17.183 16.761 1.00 0.00 O ATOM 7327 CB THR D 50 15.027 20.163 16.532 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.942 19.162 16.958 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.948 21.265 17.591 1.00 0.00 C ATOM 0 H THR D 50 13.036 18.818 18.249 1.00 0.00 H new ATOM 0 HA THR D 50 13.109 20.077 15.552 1.00 0.00 H new ATOM 0 HB THR D 50 15.366 20.595 15.591 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.828 19.561 17.086 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.934 21.708 17.729 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.247 22.033 17.265 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.606 20.839 18.534 1.00 0.00 H new ATOM 7337 N PRO D 51 13.958 17.794 14.650 1.00 0.00 N ATOM 7338 CA PRO D 51 14.127 16.401 14.147 1.00 0.00 C ATOM 7339 C PRO D 51 15.075 15.576 15.028 1.00 0.00 C ATOM 7340 O PRO D 51 15.030 14.363 15.038 1.00 0.00 O ATOM 7341 CB PRO D 51 14.715 16.598 12.750 1.00 0.00 C ATOM 7342 CG PRO D 51 14.192 17.920 12.291 1.00 0.00 C ATOM 7343 CD PRO D 51 13.989 18.774 13.548 1.00 0.00 C ATOM 0 HA PRO D 51 13.189 15.846 14.150 1.00 0.00 H new ATOM 0 HB2 PRO D 51 15.805 16.593 12.776 1.00 0.00 H new ATOM 0 HB3 PRO D 51 14.409 15.797 12.077 1.00 0.00 H new ATOM 0 HG2 PRO D 51 14.894 18.398 11.608 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.254 17.798 11.750 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.799 19.492 13.676 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.062 19.345 13.496 1.00 0.00 H new ATOM 7351 N ASP D 52 15.934 16.229 15.766 1.00 0.00 N ATOM 7352 CA ASP D 52 16.883 15.486 16.644 1.00 0.00 C ATOM 7353 C ASP D 52 16.206 15.171 17.979 1.00 0.00 C ATOM 7354 O ASP D 52 16.388 14.112 18.545 1.00 0.00 O ATOM 7355 CB ASP D 52 18.125 16.343 16.894 1.00 0.00 C ATOM 7356 CG ASP D 52 19.249 15.466 17.453 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.572 14.476 16.818 1.00 0.00 O ATOM 7358 OD2 ASP D 52 19.765 15.800 18.507 1.00 0.00 O ATOM 0 H ASP D 52 16.019 17.245 15.798 1.00 0.00 H new ATOM 0 HA ASP D 52 17.174 14.556 16.156 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.446 16.816 15.966 1.00 0.00 H new ATOM 0 HB3 ASP D 52 17.892 17.144 17.596 1.00 0.00 H new ATOM 7363 N ALA D 53 15.429 16.085 18.485 1.00 0.00 N ATOM 7364 CA ALA D 53 14.739 15.848 19.784 1.00 0.00 C ATOM 7365 C ALA D 53 14.076 14.470 19.768 1.00 0.00 C ATOM 7366 O ALA D 53 13.763 13.909 20.800 1.00 0.00 O ATOM 7367 CB ALA D 53 13.675 16.926 19.998 1.00 0.00 C ATOM 0 H ALA D 53 15.241 16.990 18.054 1.00 0.00 H new ATOM 0 HA ALA D 53 15.466 15.889 20.595 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.169 16.754 20.948 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.149 17.907 20.012 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.948 16.885 19.187 1.00 0.00 H new ATOM 7373 N VAL D 54 13.858 13.918 18.605 1.00 0.00 N ATOM 7374 CA VAL D 54 13.213 12.577 18.525 1.00 0.00 C ATOM 7375 C VAL D 54 14.082 11.548 19.250 1.00 0.00 C ATOM 7376 O VAL D 54 13.651 10.908 20.188 1.00 0.00 O ATOM 7377 CB VAL D 54 13.060 12.171 17.057 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.167 10.934 16.961 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.422 13.321 16.275 1.00 0.00 C ATOM 0 H VAL D 54 14.099 14.338 17.707 1.00 0.00 H new ATOM 0 HA VAL D 54 12.231 12.619 18.995 1.00 0.00 H new ATOM 0 HB VAL D 54 14.041 11.945 16.638 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.058 10.644 15.916 1.00 0.00 H new ATOM 0 HG12 VAL D 54 12.619 10.114 17.519 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.186 11.160 17.379 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.312 13.033 15.229 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.441 13.546 16.694 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.057 14.204 16.344 1.00 0.00 H new ATOM 7389 N MET D 55 15.302 11.379 18.820 1.00 0.00 N ATOM 7390 CA MET D 55 16.198 10.387 19.484 1.00 0.00 C ATOM 7391 C MET D 55 16.970 11.072 20.613 1.00 0.00 C ATOM 7392 O MET D 55 17.936 10.542 21.127 1.00 0.00 O ATOM 7393 CB MET D 55 17.186 9.825 18.459 1.00 0.00 C ATOM 7394 CG MET D 55 18.007 10.968 17.860 1.00 0.00 C ATOM 7395 SD MET D 55 19.000 10.340 16.484 1.00 0.00 S ATOM 7396 CE MET D 55 17.740 10.511 15.195 1.00 0.00 C ATOM 0 H MET D 55 15.718 11.884 18.038 1.00 0.00 H new ATOM 0 HA MET D 55 15.598 9.574 19.894 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.846 9.100 18.935 1.00 0.00 H new ATOM 0 HB3 MET D 55 16.648 9.298 17.671 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.346 11.762 17.513 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.655 11.403 18.621 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.815 9.675 14.500 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.750 10.516 15.652 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.895 11.446 14.656 1.00 0.00 H new ATOM 7406 N GLY D 56 16.554 12.244 21.004 1.00 0.00 N ATOM 7407 CA GLY D 56 17.267 12.962 22.101 1.00 0.00 C ATOM 7408 C GLY D 56 16.719 12.506 23.455 1.00 0.00 C ATOM 7409 O GLY D 56 17.349 12.681 24.479 1.00 0.00 O ATOM 0 H GLY D 56 15.751 12.737 20.613 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.337 12.762 22.045 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.137 14.038 21.989 1.00 0.00 H new ATOM 7413 N ASN D 57 15.550 11.923 23.470 1.00 0.00 N ATOM 7414 CA ASN D 57 14.965 11.459 24.761 1.00 0.00 C ATOM 7415 C ASN D 57 15.423 10.021 25.042 1.00 0.00 C ATOM 7416 O ASN D 57 15.610 9.238 24.131 1.00 0.00 O ATOM 7417 CB ASN D 57 13.438 11.499 24.669 1.00 0.00 C ATOM 7418 CG ASN D 57 12.984 12.924 24.351 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.053 13.798 25.193 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.520 13.199 23.163 1.00 0.00 N ATOM 0 H ASN D 57 14.976 11.748 22.645 1.00 0.00 H new ATOM 0 HA ASN D 57 15.299 12.111 25.568 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.092 10.814 23.895 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.997 11.167 25.609 1.00 0.00 H new ATOM 0 HD21 ASN D 57 12.215 14.147 22.941 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.462 12.466 22.456 1.00 0.00 H new ATOM 7427 N PRO D 58 15.602 9.675 26.292 1.00 0.00 N ATOM 7428 CA PRO D 58 16.044 8.305 26.693 1.00 0.00 C ATOM 7429 C PRO D 58 14.920 7.268 26.568 1.00 0.00 C ATOM 7430 O PRO D 58 15.165 6.081 26.495 1.00 0.00 O ATOM 7431 CB PRO D 58 16.452 8.478 28.159 1.00 0.00 C ATOM 7432 CG PRO D 58 15.612 9.607 28.657 1.00 0.00 C ATOM 7433 CD PRO D 58 15.406 10.545 27.467 1.00 0.00 C ATOM 0 HA PRO D 58 16.845 7.933 26.054 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.270 7.568 28.730 1.00 0.00 H new ATOM 0 HB3 PRO D 58 17.514 8.705 28.250 1.00 0.00 H new ATOM 0 HG2 PRO D 58 14.657 9.243 29.036 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.105 10.125 29.480 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.410 10.988 27.475 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.121 11.368 27.479 1.00 0.00 H new ATOM 7441 N LYS D 59 13.692 7.708 26.551 1.00 0.00 N ATOM 7442 CA LYS D 59 12.557 6.746 26.440 1.00 0.00 C ATOM 7443 C LYS D 59 12.323 6.388 24.970 1.00 0.00 C ATOM 7444 O LYS D 59 11.918 5.289 24.647 1.00 0.00 O ATOM 7445 CB LYS D 59 11.289 7.384 27.015 1.00 0.00 C ATOM 7446 CG LYS D 59 11.104 8.797 26.427 1.00 0.00 C ATOM 7447 CD LYS D 59 9.696 8.943 25.836 1.00 0.00 C ATOM 7448 CE LYS D 59 8.666 8.993 26.967 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.696 10.339 27.606 1.00 0.00 N ATOM 0 H LYS D 59 13.425 8.691 26.609 1.00 0.00 H new ATOM 0 HA LYS D 59 12.798 5.841 26.998 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.422 6.766 26.781 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.358 7.438 28.101 1.00 0.00 H new ATOM 0 HG2 LYS D 59 11.260 9.546 27.204 1.00 0.00 H new ATOM 0 HG3 LYS D 59 11.851 8.978 25.655 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.635 9.850 25.235 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.481 8.106 25.172 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.670 8.786 26.576 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.884 8.222 27.706 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 7.853 10.459 28.203 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 9.551 10.426 28.192 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.705 11.073 26.869 1.00 0.00 H new ATOM 7463 N VAL D 60 12.570 7.306 24.078 1.00 0.00 N ATOM 7464 CA VAL D 60 12.355 7.017 22.632 1.00 0.00 C ATOM 7465 C VAL D 60 13.252 5.855 22.200 1.00 0.00 C ATOM 7466 O VAL D 60 12.839 4.985 21.458 1.00 0.00 O ATOM 7467 CB VAL D 60 12.692 8.263 21.809 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.678 7.914 20.319 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.650 9.352 22.086 1.00 0.00 C ATOM 0 H VAL D 60 12.911 8.244 24.287 1.00 0.00 H new ATOM 0 HA VAL D 60 11.313 6.745 22.467 1.00 0.00 H new ATOM 0 HB VAL D 60 13.682 8.624 22.087 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.918 8.802 19.735 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.417 7.138 20.120 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.688 7.552 20.039 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.888 10.240 21.501 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.661 8.988 21.808 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.659 9.603 23.147 1.00 0.00 H new ATOM 7479 N LYS D 61 14.474 5.829 22.656 1.00 0.00 N ATOM 7480 CA LYS D 61 15.387 4.718 22.266 1.00 0.00 C ATOM 7481 C LYS D 61 15.065 3.475 23.099 1.00 0.00 C ATOM 7482 O LYS D 61 15.143 2.361 22.624 1.00 0.00 O ATOM 7483 CB LYS D 61 16.840 5.138 22.511 1.00 0.00 C ATOM 7484 CG LYS D 61 16.941 5.897 23.837 1.00 0.00 C ATOM 7485 CD LYS D 61 18.403 5.943 24.291 1.00 0.00 C ATOM 7486 CE LYS D 61 19.274 6.497 23.162 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.598 6.906 23.710 1.00 0.00 N ATOM 0 H LYS D 61 14.879 6.527 23.280 1.00 0.00 H new ATOM 0 HA LYS D 61 15.250 4.491 21.209 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.484 4.259 22.534 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.190 5.768 21.693 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.554 6.909 23.719 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.329 5.408 24.595 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.499 6.569 25.178 1.00 0.00 H new ATOM 0 HD3 LYS D 61 18.740 4.944 24.567 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.407 5.742 22.387 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.783 7.350 22.695 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.190 7.283 22.942 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.462 7.640 24.434 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 21.067 6.081 24.136 1.00 0.00 H new ATOM 7501 N ALA D 62 14.702 3.659 24.339 1.00 0.00 N ATOM 7502 CA ALA D 62 14.375 2.488 25.201 1.00 0.00 C ATOM 7503 C ALA D 62 13.204 1.715 24.592 1.00 0.00 C ATOM 7504 O ALA D 62 13.092 0.516 24.747 1.00 0.00 O ATOM 7505 CB ALA D 62 13.990 2.978 26.598 1.00 0.00 C ATOM 0 H ALA D 62 14.618 4.569 24.792 1.00 0.00 H new ATOM 0 HA ALA D 62 15.244 1.834 25.270 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.750 2.123 27.230 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.824 3.529 27.033 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.121 3.632 26.527 1.00 0.00 H new ATOM 7511 N HIS D 63 12.330 2.393 23.898 1.00 0.00 N ATOM 7512 CA HIS D 63 11.167 1.695 23.282 1.00 0.00 C ATOM 7513 C HIS D 63 11.641 0.867 22.085 1.00 0.00 C ATOM 7514 O HIS D 63 11.009 -0.095 21.695 1.00 0.00 O ATOM 7515 CB HIS D 63 10.142 2.730 22.814 1.00 0.00 C ATOM 7516 CG HIS D 63 8.828 2.052 22.541 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.697 0.670 22.531 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.577 2.550 22.268 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.409 0.387 22.261 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.687 1.496 22.093 1.00 0.00 N ATOM 0 H HIS D 63 12.372 3.398 23.732 1.00 0.00 H new ATOM 0 HA HIS D 63 10.708 1.035 24.018 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.014 3.500 23.575 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.499 3.229 21.913 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.441 -0.007 22.698 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.324 3.598 22.200 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.010 -0.614 22.189 1.00 0.00 H new ATOM 7529 N GLY D 64 12.748 1.232 21.498 1.00 0.00 N ATOM 7530 CA GLY D 64 13.258 0.465 20.326 1.00 0.00 C ATOM 7531 C GLY D 64 13.860 -0.857 20.805 1.00 0.00 C ATOM 7532 O GLY D 64 14.025 -1.788 20.041 1.00 0.00 O ATOM 0 H GLY D 64 13.321 2.028 21.779 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.448 0.274 19.622 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.010 1.049 19.795 1.00 0.00 H new ATOM 7536 N LYS D 65 14.190 -0.947 22.063 1.00 0.00 N ATOM 7537 CA LYS D 65 14.782 -2.209 22.592 1.00 0.00 C ATOM 7538 C LYS D 65 13.721 -3.310 22.579 1.00 0.00 C ATOM 7539 O LYS D 65 14.019 -4.474 22.401 1.00 0.00 O ATOM 7540 CB LYS D 65 15.261 -1.989 24.029 1.00 0.00 C ATOM 7541 CG LYS D 65 16.072 -0.691 24.115 1.00 0.00 C ATOM 7542 CD LYS D 65 17.400 -0.844 23.349 1.00 0.00 C ATOM 7543 CE LYS D 65 17.330 -0.077 22.025 1.00 0.00 C ATOM 7544 NZ LYS D 65 17.327 1.388 22.301 1.00 0.00 N ATOM 0 H LYS D 65 14.076 -0.201 22.749 1.00 0.00 H new ATOM 0 HA LYS D 65 15.626 -2.502 21.968 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.406 -1.939 24.703 1.00 0.00 H new ATOM 0 HB3 LYS D 65 15.872 -2.832 24.351 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.496 0.135 23.698 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.271 -0.446 25.158 1.00 0.00 H new ATOM 0 HD2 LYS D 65 18.224 -0.467 23.954 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.600 -1.898 23.158 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.181 -0.338 21.395 1.00 0.00 H new ATOM 0 HE3 LYS D 65 16.430 -0.357 21.477 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 16.390 1.781 22.079 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.543 1.553 23.305 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 18.046 1.854 21.712 1.00 0.00 H new ATOM 7558 N LYS D 66 12.484 -2.950 22.776 1.00 0.00 N ATOM 7559 CA LYS D 66 11.400 -3.969 22.784 1.00 0.00 C ATOM 7560 C LYS D 66 11.092 -4.408 21.349 1.00 0.00 C ATOM 7561 O LYS D 66 10.767 -5.550 21.096 1.00 0.00 O ATOM 7562 CB LYS D 66 10.145 -3.363 23.417 1.00 0.00 C ATOM 7563 CG LYS D 66 10.297 -3.342 24.940 1.00 0.00 C ATOM 7564 CD LYS D 66 9.008 -2.820 25.577 1.00 0.00 C ATOM 7565 CE LYS D 66 9.249 -2.542 27.062 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.618 -3.810 27.752 1.00 0.00 N ATOM 0 H LYS D 66 12.177 -1.990 22.932 1.00 0.00 H new ATOM 0 HA LYS D 66 11.719 -4.837 23.361 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.989 -2.351 23.043 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.267 -3.945 23.137 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.516 -4.344 25.308 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.137 -2.708 25.223 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.684 -1.909 25.074 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.209 -3.552 25.458 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.044 -1.806 27.181 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.352 -2.118 27.514 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 9.583 -3.668 28.782 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.949 -4.559 27.483 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.580 -4.089 27.473 1.00 0.00 H new ATOM 7580 N VAL D 67 11.191 -3.509 20.407 1.00 0.00 N ATOM 7581 CA VAL D 67 10.903 -3.878 18.992 1.00 0.00 C ATOM 7582 C VAL D 67 11.995 -4.822 18.478 1.00 0.00 C ATOM 7583 O VAL D 67 11.734 -5.959 18.135 1.00 0.00 O ATOM 7584 CB VAL D 67 10.866 -2.609 18.133 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.841 -2.987 16.650 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.608 -1.809 18.471 1.00 0.00 C ATOM 0 H VAL D 67 11.459 -2.536 20.556 1.00 0.00 H new ATOM 0 HA VAL D 67 9.938 -4.381 18.933 1.00 0.00 H new ATOM 0 HB VAL D 67 11.753 -2.009 18.337 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.815 -2.081 16.044 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.735 -3.561 16.406 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.956 -3.588 16.443 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.577 -0.905 17.862 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.725 -2.415 18.266 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.623 -1.536 19.526 1.00 0.00 H new ATOM 7596 N LEU D 68 13.213 -4.361 18.420 1.00 0.00 N ATOM 7597 CA LEU D 68 14.318 -5.232 17.928 1.00 0.00 C ATOM 7598 C LEU D 68 14.275 -6.574 18.667 1.00 0.00 C ATOM 7599 O LEU D 68 14.672 -7.595 18.144 1.00 0.00 O ATOM 7600 CB LEU D 68 15.663 -4.537 18.184 1.00 0.00 C ATOM 7601 CG LEU D 68 16.697 -4.984 17.141 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.979 -4.162 17.310 1.00 0.00 C ATOM 7603 CD2 LEU D 68 17.014 -6.477 17.324 1.00 0.00 C ATOM 0 H LEU D 68 13.492 -3.418 18.692 1.00 0.00 H new ATOM 0 HA LEU D 68 14.202 -5.408 16.859 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.536 -3.455 18.141 1.00 0.00 H new ATOM 0 HB3 LEU D 68 16.019 -4.776 19.186 1.00 0.00 H new ATOM 0 HG LEU D 68 16.291 -4.826 16.142 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.714 -4.478 16.570 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.754 -3.105 17.169 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.382 -4.317 18.311 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.748 -6.787 16.580 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.417 -6.644 18.323 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.102 -7.061 17.198 1.00 0.00 H new ATOM 7615 N GLY D 69 13.794 -6.580 19.879 1.00 0.00 N ATOM 7616 CA GLY D 69 13.726 -7.855 20.647 1.00 0.00 C ATOM 7617 C GLY D 69 12.814 -8.847 19.920 1.00 0.00 C ATOM 7618 O GLY D 69 13.084 -10.031 19.871 1.00 0.00 O ATOM 0 H GLY D 69 13.445 -5.757 20.371 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.725 -8.278 20.758 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.347 -7.666 21.651 1.00 0.00 H new ATOM 7622 N ALA D 70 11.734 -8.376 19.360 1.00 0.00 N ATOM 7623 CA ALA D 70 10.803 -9.292 18.642 1.00 0.00 C ATOM 7624 C ALA D 70 11.499 -9.878 17.410 1.00 0.00 C ATOM 7625 O ALA D 70 11.363 -11.047 17.107 1.00 0.00 O ATOM 7626 CB ALA D 70 9.562 -8.514 18.203 1.00 0.00 C ATOM 0 H ALA D 70 11.456 -7.395 19.369 1.00 0.00 H new ATOM 0 HA ALA D 70 10.510 -10.103 19.309 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.880 -9.183 17.678 1.00 0.00 H new ATOM 0 HB2 ALA D 70 9.062 -8.102 19.079 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.858 -7.702 17.538 1.00 0.00 H new ATOM 7632 N PHE D 71 12.237 -9.076 16.693 1.00 0.00 N ATOM 7633 CA PHE D 71 12.933 -9.589 15.477 1.00 0.00 C ATOM 7634 C PHE D 71 13.636 -10.909 15.805 1.00 0.00 C ATOM 7635 O PHE D 71 13.791 -11.765 14.956 1.00 0.00 O ATOM 7636 CB PHE D 71 13.967 -8.561 15.007 1.00 0.00 C ATOM 7637 CG PHE D 71 13.279 -7.478 14.209 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.464 -6.542 14.857 1.00 0.00 C ATOM 7639 CD2 PHE D 71 13.455 -7.411 12.822 1.00 0.00 C ATOM 7640 CE1 PHE D 71 11.826 -5.538 14.117 1.00 0.00 C ATOM 7641 CE2 PHE D 71 12.817 -6.408 12.083 1.00 0.00 C ATOM 7642 CZ PHE D 71 12.003 -5.472 12.729 1.00 0.00 C ATOM 0 H PHE D 71 12.389 -8.088 16.896 1.00 0.00 H new ATOM 0 HA PHE D 71 12.202 -9.756 14.686 1.00 0.00 H new ATOM 0 HB2 PHE D 71 14.478 -8.125 15.866 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.728 -9.048 14.397 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.327 -6.594 15.927 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.083 -8.133 12.322 1.00 0.00 H new ATOM 0 HE1 PHE D 71 11.198 -4.815 14.616 1.00 0.00 H new ATOM 0 HE2 PHE D 71 12.953 -6.357 11.013 1.00 0.00 H new ATOM 0 HZ PHE D 71 11.511 -4.699 12.158 1.00 0.00 H new ATOM 7652 N SER D 72 14.064 -11.082 17.024 1.00 0.00 N ATOM 7653 CA SER D 72 14.757 -12.349 17.397 1.00 0.00 C ATOM 7654 C SER D 72 13.838 -13.537 17.107 1.00 0.00 C ATOM 7655 O SER D 72 14.232 -14.500 16.480 1.00 0.00 O ATOM 7656 CB SER D 72 15.102 -12.323 18.887 1.00 0.00 C ATOM 7657 OG SER D 72 14.021 -12.871 19.629 1.00 0.00 O ATOM 0 H SER D 72 13.965 -10.403 17.778 1.00 0.00 H new ATOM 0 HA SER D 72 15.673 -12.447 16.814 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.012 -12.895 19.071 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.298 -11.300 19.209 1.00 0.00 H new ATOM 0 HG SER D 72 13.423 -12.150 19.917 1.00 0.00 H new ATOM 7663 N ASP D 73 12.616 -13.478 17.559 1.00 0.00 N ATOM 7664 CA ASP D 73 11.675 -14.604 17.307 1.00 0.00 C ATOM 7665 C ASP D 73 11.497 -14.792 15.799 1.00 0.00 C ATOM 7666 O ASP D 73 11.030 -15.815 15.341 1.00 0.00 O ATOM 7667 CB ASP D 73 10.321 -14.288 17.945 1.00 0.00 C ATOM 7668 CG ASP D 73 10.464 -14.275 19.468 1.00 0.00 C ATOM 7669 OD1 ASP D 73 11.540 -14.595 19.945 1.00 0.00 O ATOM 7670 OD2 ASP D 73 9.495 -13.944 20.131 1.00 0.00 O ATOM 0 H ASP D 73 12.229 -12.699 18.092 1.00 0.00 H new ATOM 0 HA ASP D 73 12.077 -15.519 17.742 1.00 0.00 H new ATOM 0 HB2 ASP D 73 9.959 -13.321 17.595 1.00 0.00 H new ATOM 0 HB3 ASP D 73 9.583 -15.032 17.645 1.00 0.00 H new ATOM 7675 N GLY D 74 11.864 -13.808 15.024 1.00 0.00 N ATOM 7676 CA GLY D 74 11.714 -13.926 13.546 1.00 0.00 C ATOM 7677 C GLY D 74 12.628 -15.036 13.020 1.00 0.00 C ATOM 7678 O GLY D 74 12.323 -15.690 12.043 1.00 0.00 O ATOM 0 H GLY D 74 12.261 -12.927 15.351 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.677 -14.146 13.293 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.965 -12.979 13.069 1.00 0.00 H new ATOM 7682 N LEU D 75 13.748 -15.251 13.659 1.00 0.00 N ATOM 7683 CA LEU D 75 14.684 -16.319 13.192 1.00 0.00 C ATOM 7684 C LEU D 75 15.211 -17.115 14.392 1.00 0.00 C ATOM 7685 O LEU D 75 15.646 -18.241 14.254 1.00 0.00 O ATOM 7686 CB LEU D 75 15.860 -15.683 12.440 1.00 0.00 C ATOM 7687 CG LEU D 75 16.601 -14.693 13.348 1.00 0.00 C ATOM 7688 CD1 LEU D 75 17.899 -14.255 12.663 1.00 0.00 C ATOM 7689 CD2 LEU D 75 15.722 -13.460 13.616 1.00 0.00 C ATOM 0 H LEU D 75 14.056 -14.735 14.483 1.00 0.00 H new ATOM 0 HA LEU D 75 14.149 -16.993 12.523 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.546 -16.459 12.101 1.00 0.00 H new ATOM 0 HB3 LEU D 75 15.496 -15.169 11.551 1.00 0.00 H new ATOM 0 HG LEU D 75 16.828 -15.179 14.297 1.00 0.00 H new ATOM 0 HD11 LEU D 75 18.429 -13.551 13.304 1.00 0.00 H new ATOM 0 HD12 LEU D 75 18.528 -15.127 12.483 1.00 0.00 H new ATOM 0 HD13 LEU D 75 17.665 -13.775 11.713 1.00 0.00 H new ATOM 0 HD21 LEU D 75 16.258 -12.764 14.261 1.00 0.00 H new ATOM 0 HD22 LEU D 75 15.485 -12.970 12.672 1.00 0.00 H new ATOM 0 HD23 LEU D 75 14.799 -13.771 14.105 1.00 0.00 H new ATOM 7701 N ALA D 76 15.180 -16.544 15.565 1.00 0.00 N ATOM 7702 CA ALA D 76 15.684 -17.276 16.761 1.00 0.00 C ATOM 7703 C ALA D 76 14.640 -18.297 17.218 1.00 0.00 C ATOM 7704 O ALA D 76 14.798 -18.946 18.234 1.00 0.00 O ATOM 7705 CB ALA D 76 15.951 -16.280 17.891 1.00 0.00 C ATOM 0 H ALA D 76 14.828 -15.604 15.747 1.00 0.00 H new ATOM 0 HA ALA D 76 16.608 -17.795 16.505 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.320 -16.814 18.767 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.697 -15.554 17.568 1.00 0.00 H new ATOM 0 HB3 ALA D 76 15.027 -15.761 18.145 1.00 0.00 H new ATOM 7711 N HIS D 77 13.574 -18.446 16.479 1.00 0.00 N ATOM 7712 CA HIS D 77 12.525 -19.427 16.877 1.00 0.00 C ATOM 7713 C HIS D 77 11.651 -19.761 15.666 1.00 0.00 C ATOM 7714 O HIS D 77 10.479 -19.443 15.628 1.00 0.00 O ATOM 7715 CB HIS D 77 11.654 -18.822 17.982 1.00 0.00 C ATOM 7716 CG HIS D 77 12.410 -18.831 19.282 1.00 0.00 C ATOM 7717 ND1 HIS D 77 13.056 -19.965 19.755 1.00 0.00 N ATOM 7718 CD2 HIS D 77 12.634 -17.852 20.221 1.00 0.00 C ATOM 7719 CE1 HIS D 77 13.631 -19.644 20.929 1.00 0.00 C ATOM 7720 NE2 HIS D 77 13.402 -18.370 21.255 1.00 0.00 N ATOM 0 H HIS D 77 13.385 -17.932 15.619 1.00 0.00 H new ATOM 0 HA HIS D 77 13.000 -20.337 17.244 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.373 -17.802 17.720 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.730 -19.391 18.083 1.00 0.00 H new ATOM 0 HD2 HIS D 77 12.269 -16.837 20.163 1.00 0.00 H new ATOM 0 HE1 HIS D 77 14.206 -20.331 21.532 1.00 0.00 H new ATOM 0 HE2 HIS D 77 13.724 -17.880 22.089 1.00 0.00 H new ATOM 7729 N LEU D 78 12.211 -20.401 14.676 1.00 0.00 N ATOM 7730 CA LEU D 78 11.408 -20.755 13.471 1.00 0.00 C ATOM 7731 C LEU D 78 10.451 -21.898 13.812 1.00 0.00 C ATOM 7732 O LEU D 78 9.836 -22.485 12.943 1.00 0.00 O ATOM 7733 CB LEU D 78 12.346 -21.197 12.344 1.00 0.00 C ATOM 7734 CG LEU D 78 13.321 -20.065 12.010 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.315 -20.546 10.950 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.545 -18.856 11.470 1.00 0.00 C ATOM 0 H LEU D 78 13.188 -20.694 14.649 1.00 0.00 H new ATOM 0 HA LEU D 78 10.836 -19.885 13.149 1.00 0.00 H new ATOM 0 HB2 LEU D 78 12.897 -22.088 12.645 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.767 -21.464 11.460 1.00 0.00 H new ATOM 0 HG LEU D 78 13.859 -19.775 12.912 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.010 -19.741 10.711 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.870 -21.402 11.333 1.00 0.00 H new ATOM 0 HD13 LEU D 78 13.774 -20.838 10.050 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.242 -18.052 11.233 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.004 -19.144 10.569 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.837 -18.512 12.224 1.00 0.00 H new ATOM 7748 N ASP D 79 10.316 -22.217 15.070 1.00 0.00 N ATOM 7749 CA ASP D 79 9.396 -23.321 15.463 1.00 0.00 C ATOM 7750 C ASP D 79 7.953 -22.911 15.163 1.00 0.00 C ATOM 7751 O ASP D 79 7.183 -23.670 14.610 1.00 0.00 O ATOM 7752 CB ASP D 79 9.547 -23.604 16.959 1.00 0.00 C ATOM 7753 CG ASP D 79 8.856 -24.924 17.303 1.00 0.00 C ATOM 7754 OD1 ASP D 79 7.663 -24.897 17.555 1.00 0.00 O ATOM 7755 OD2 ASP D 79 9.532 -25.940 17.309 1.00 0.00 O ATOM 0 H ASP D 79 10.803 -21.761 15.842 1.00 0.00 H new ATOM 0 HA ASP D 79 9.644 -24.220 14.898 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.603 -23.654 17.225 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.110 -22.791 17.539 1.00 0.00 H new ATOM 7760 N ASN D 80 7.586 -21.715 15.524 1.00 0.00 N ATOM 7761 CA ASN D 80 6.196 -21.246 15.264 1.00 0.00 C ATOM 7762 C ASN D 80 6.147 -19.720 15.364 1.00 0.00 C ATOM 7763 O ASN D 80 6.022 -19.163 16.436 1.00 0.00 O ATOM 7764 CB ASN D 80 5.249 -21.855 16.302 1.00 0.00 C ATOM 7765 CG ASN D 80 4.973 -23.318 15.950 1.00 0.00 C ATOM 7766 OD1 ASN D 80 4.612 -23.628 14.832 1.00 0.00 O ATOM 7767 ND2 ASN D 80 5.129 -24.236 16.864 1.00 0.00 N ATOM 0 H ASN D 80 8.191 -21.038 15.990 1.00 0.00 H new ATOM 0 HA ASN D 80 5.888 -21.556 14.265 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.691 -21.787 17.296 1.00 0.00 H new ATOM 0 HB3 ASN D 80 4.314 -21.295 16.329 1.00 0.00 H new ATOM 0 HD21 ASN D 80 4.948 -25.215 16.640 1.00 0.00 H new ATOM 0 HD22 ASN D 80 5.432 -23.975 17.802 1.00 0.00 H new ATOM 7774 N LEU D 81 6.243 -19.038 14.255 1.00 0.00 N ATOM 7775 CA LEU D 81 6.201 -17.549 14.293 1.00 0.00 C ATOM 7776 C LEU D 81 4.758 -17.086 14.506 1.00 0.00 C ATOM 7777 O LEU D 81 4.451 -16.403 15.462 1.00 0.00 O ATOM 7778 CB LEU D 81 6.725 -16.987 12.968 1.00 0.00 C ATOM 7779 CG LEU D 81 8.024 -17.700 12.583 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.527 -17.154 11.244 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.083 -17.457 13.662 1.00 0.00 C ATOM 0 H LEU D 81 6.348 -19.447 13.326 1.00 0.00 H new ATOM 0 HA LEU D 81 6.825 -17.190 15.111 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.979 -17.121 12.185 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.901 -15.915 13.061 1.00 0.00 H new ATOM 0 HG LEU D 81 7.837 -18.770 12.494 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.452 -17.661 10.969 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.775 -17.328 10.474 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.713 -16.084 11.334 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.007 -17.965 13.386 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.271 -16.387 13.753 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.726 -17.845 14.616 1.00 0.00 H new ATOM 7793 N LYS D 82 3.869 -17.453 13.625 1.00 0.00 N ATOM 7794 CA LYS D 82 2.449 -17.030 13.784 1.00 0.00 C ATOM 7795 C LYS D 82 1.941 -17.452 15.164 1.00 0.00 C ATOM 7796 O LYS D 82 1.009 -16.882 15.694 1.00 0.00 O ATOM 7797 CB LYS D 82 1.594 -17.693 12.701 1.00 0.00 C ATOM 7798 CG LYS D 82 0.238 -16.989 12.619 1.00 0.00 C ATOM 7799 CD LYS D 82 -0.739 -17.850 11.815 1.00 0.00 C ATOM 7800 CE LYS D 82 -0.140 -18.158 10.442 1.00 0.00 C ATOM 7801 NZ LYS D 82 0.500 -16.931 9.891 1.00 0.00 N ATOM 0 H LYS D 82 4.063 -18.026 12.804 1.00 0.00 H new ATOM 0 HA LYS D 82 2.381 -15.946 13.688 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.102 -17.640 11.738 1.00 0.00 H new ATOM 0 HB3 LYS D 82 1.454 -18.750 12.929 1.00 0.00 H new ATOM 0 HG2 LYS D 82 -0.154 -16.815 13.621 1.00 0.00 H new ATOM 0 HG3 LYS D 82 0.351 -16.013 12.147 1.00 0.00 H new ATOM 0 HD2 LYS D 82 -0.947 -18.777 12.349 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -1.689 -17.329 11.700 1.00 0.00 H new ATOM 0 HE2 LYS D 82 0.596 -18.958 10.526 1.00 0.00 H new ATOM 0 HE3 LYS D 82 -0.918 -18.510 9.765 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 0.771 -17.096 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 -0.171 -16.138 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 1.347 -16.701 10.448 1.00 0.00 H new ATOM 7815 N GLY D 83 2.545 -18.450 15.748 1.00 0.00 N ATOM 7816 CA GLY D 83 2.095 -18.912 17.091 1.00 0.00 C ATOM 7817 C GLY D 83 2.604 -17.951 18.168 1.00 0.00 C ATOM 7818 O GLY D 83 1.866 -17.531 19.036 1.00 0.00 O ATOM 0 H GLY D 83 3.331 -18.966 15.353 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.007 -18.964 17.122 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.468 -19.918 17.283 1.00 0.00 H new ATOM 7822 N THR D 84 3.861 -17.601 18.122 1.00 0.00 N ATOM 7823 CA THR D 84 4.413 -16.672 19.149 1.00 0.00 C ATOM 7824 C THR D 84 4.005 -15.237 18.817 1.00 0.00 C ATOM 7825 O THR D 84 3.531 -14.502 19.661 1.00 0.00 O ATOM 7826 CB THR D 84 5.944 -16.794 19.178 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.430 -16.318 20.425 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.572 -15.980 18.042 1.00 0.00 C ATOM 0 H THR D 84 4.529 -17.918 17.419 1.00 0.00 H new ATOM 0 HA THR D 84 4.016 -16.933 20.130 1.00 0.00 H new ATOM 0 HB THR D 84 6.215 -17.842 19.048 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.407 -16.396 20.447 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.657 -16.079 18.080 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.207 -16.350 17.084 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.300 -14.930 18.153 1.00 0.00 H new ATOM 7836 N PHE D 85 4.186 -14.836 17.594 1.00 0.00 N ATOM 7837 CA PHE D 85 3.812 -13.448 17.199 1.00 0.00 C ATOM 7838 C PHE D 85 2.317 -13.235 17.446 1.00 0.00 C ATOM 7839 O PHE D 85 1.789 -12.163 17.227 1.00 0.00 O ATOM 7840 CB PHE D 85 4.122 -13.235 15.712 1.00 0.00 C ATOM 7841 CG PHE D 85 5.579 -12.872 15.543 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.996 -11.548 15.726 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.513 -13.859 15.203 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.345 -11.210 15.571 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.862 -13.520 15.047 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.278 -12.197 15.231 1.00 0.00 C ATOM 0 H PHE D 85 4.578 -15.409 16.846 1.00 0.00 H new ATOM 0 HA PHE D 85 4.384 -12.735 17.792 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.895 -14.141 15.150 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.491 -12.443 15.309 1.00 0.00 H new ATOM 0 HD1 PHE D 85 5.276 -10.787 15.987 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.193 -14.881 15.061 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.666 -10.189 15.714 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.582 -14.280 14.784 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.319 -11.937 15.111 1.00 0.00 H new ATOM 7856 N ALA D 86 1.629 -14.246 17.901 1.00 0.00 N ATOM 7857 CA ALA D 86 0.171 -14.097 18.162 1.00 0.00 C ATOM 7858 C ALA D 86 -0.056 -12.937 19.133 1.00 0.00 C ATOM 7859 O ALA D 86 -1.030 -12.216 19.039 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.374 -15.389 18.774 1.00 0.00 C ATOM 0 H ALA D 86 2.014 -15.169 18.103 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.347 -13.894 17.225 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.442 -15.279 18.965 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.212 -16.216 18.082 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.143 -15.594 19.711 1.00 0.00 H new ATOM 7866 N THR D 87 0.837 -12.750 20.067 1.00 0.00 N ATOM 7867 CA THR D 87 0.673 -11.637 21.043 1.00 0.00 C ATOM 7868 C THR D 87 0.964 -10.304 20.350 1.00 0.00 C ATOM 7869 O THR D 87 0.136 -9.417 20.315 1.00 0.00 O ATOM 7870 CB THR D 87 1.648 -11.830 22.206 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.961 -12.014 21.694 1.00 0.00 O ATOM 7872 CG2 THR D 87 1.239 -13.059 23.020 1.00 0.00 C ATOM 0 H THR D 87 1.673 -13.320 20.196 1.00 0.00 H new ATOM 0 HA THR D 87 -0.349 -11.634 21.422 1.00 0.00 H new ATOM 0 HB THR D 87 1.627 -10.950 22.848 1.00 0.00 H new ATOM 0 HG1 THR D 87 3.588 -12.136 22.437 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.935 -13.195 23.848 1.00 0.00 H new ATOM 0 HG22 THR D 87 0.232 -12.917 23.412 1.00 0.00 H new ATOM 0 HG23 THR D 87 1.259 -13.942 22.381 1.00 0.00 H new ATOM 7880 N LEU D 88 2.137 -10.158 19.793 1.00 0.00 N ATOM 7881 CA LEU D 88 2.478 -8.883 19.101 1.00 0.00 C ATOM 7882 C LEU D 88 1.439 -8.604 18.014 1.00 0.00 C ATOM 7883 O LEU D 88 1.163 -7.467 17.682 1.00 0.00 O ATOM 7884 CB LEU D 88 3.864 -8.998 18.461 1.00 0.00 C ATOM 7885 CG LEU D 88 4.862 -9.554 19.480 1.00 0.00 C ATOM 7886 CD1 LEU D 88 6.250 -9.634 18.840 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.917 -8.630 20.701 1.00 0.00 C ATOM 0 H LEU D 88 2.872 -10.866 19.788 1.00 0.00 H new ATOM 0 HA LEU D 88 2.481 -8.068 19.825 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.819 -9.651 17.589 1.00 0.00 H new ATOM 0 HB3 LEU D 88 4.195 -8.020 18.110 1.00 0.00 H new ATOM 0 HG LEU D 88 4.545 -10.549 19.792 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.962 -10.030 19.564 1.00 0.00 H new ATOM 0 HD12 LEU D 88 6.213 -10.291 17.971 1.00 0.00 H new ATOM 0 HD13 LEU D 88 6.565 -8.638 18.528 1.00 0.00 H new ATOM 0 HD21 LEU D 88 5.628 -9.027 21.426 1.00 0.00 H new ATOM 0 HD22 LEU D 88 5.234 -7.634 20.390 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.929 -8.571 21.157 1.00 0.00 H new ATOM 7899 N SER D 89 0.862 -9.631 17.455 1.00 0.00 N ATOM 7900 CA SER D 89 -0.158 -9.427 16.388 1.00 0.00 C ATOM 7901 C SER D 89 -1.508 -9.098 17.030 1.00 0.00 C ATOM 7902 O SER D 89 -2.302 -8.357 16.485 1.00 0.00 O ATOM 7903 CB SER D 89 -0.287 -10.702 15.556 1.00 0.00 C ATOM 7904 OG SER D 89 0.955 -10.978 14.923 1.00 0.00 O ATOM 0 H SER D 89 1.053 -10.605 17.691 1.00 0.00 H new ATOM 0 HA SER D 89 0.149 -8.603 15.744 1.00 0.00 H new ATOM 0 HB2 SER D 89 -0.577 -11.538 16.193 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.071 -10.584 14.808 1.00 0.00 H new ATOM 0 HG SER D 89 0.793 -11.406 14.057 1.00 0.00 H new ATOM 7910 N GLU D 90 -1.773 -9.645 18.184 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.071 -9.369 18.862 1.00 0.00 C ATOM 7912 C GLU D 90 -2.979 -8.043 19.620 1.00 0.00 C ATOM 7913 O GLU D 90 -3.977 -7.414 19.913 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.379 -10.501 19.845 1.00 0.00 C ATOM 7915 CG GLU D 90 -4.585 -10.119 20.710 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.153 -11.373 21.377 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.885 -12.091 20.715 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -4.848 -11.594 22.537 1.00 0.00 O ATOM 0 H GLU D 90 -1.146 -10.272 18.688 1.00 0.00 H new ATOM 0 HA GLU D 90 -3.866 -9.306 18.119 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.587 -11.422 19.301 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.512 -10.693 20.477 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.287 -9.394 21.468 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.350 -9.643 20.096 1.00 0.00 H new ATOM 7925 N LEU D 91 -1.791 -7.616 19.949 1.00 0.00 N ATOM 7926 CA LEU D 91 -1.642 -6.335 20.695 1.00 0.00 C ATOM 7927 C LEU D 91 -1.784 -5.154 19.733 1.00 0.00 C ATOM 7928 O LEU D 91 -2.737 -4.403 19.792 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.258 -6.292 21.357 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.161 -5.082 22.305 1.00 0.00 C ATOM 7931 CD1 LEU D 91 0.867 -5.375 23.401 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.278 -3.830 21.528 1.00 0.00 C ATOM 0 H LEU D 91 -0.918 -8.098 19.734 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.417 -6.270 21.458 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.083 -7.214 21.912 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.517 -6.228 20.593 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.141 -4.904 22.749 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.937 -4.519 24.073 1.00 0.00 H new ATOM 0 HD12 LEU D 91 0.557 -6.255 23.965 1.00 0.00 H new ATOM 0 HD13 LEU D 91 1.840 -5.560 22.947 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.342 -2.982 22.210 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.254 -4.006 21.075 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.450 -3.612 20.747 1.00 0.00 H new ATOM 7944 N HIS D 92 -0.836 -4.975 18.856 1.00 0.00 N ATOM 7945 CA HIS D 92 -0.911 -3.833 17.903 1.00 0.00 C ATOM 7946 C HIS D 92 -2.234 -3.877 17.132 1.00 0.00 C ATOM 7947 O HIS D 92 -2.668 -2.890 16.572 1.00 0.00 O ATOM 7948 CB HIS D 92 0.269 -3.908 16.924 1.00 0.00 C ATOM 7949 CG HIS D 92 -0.078 -4.797 15.759 1.00 0.00 C ATOM 7950 ND1 HIS D 92 -0.805 -5.970 15.911 1.00 0.00 N ATOM 7951 CD2 HIS D 92 0.191 -4.694 14.416 1.00 0.00 C ATOM 7952 CE1 HIS D 92 -0.947 -6.520 14.690 1.00 0.00 C ATOM 7953 NE2 HIS D 92 -0.359 -5.781 13.748 1.00 0.00 N ATOM 0 H HIS D 92 -0.013 -5.570 18.758 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.862 -2.897 18.459 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.519 -2.909 16.567 1.00 0.00 H new ATOM 0 HB3 HIS D 92 1.151 -4.294 17.435 1.00 0.00 H new ATOM 0 HD2 HIS D 92 0.745 -3.892 13.951 1.00 0.00 H new ATOM 0 HE1 HIS D 92 -1.472 -7.444 14.497 1.00 0.00 H new ATOM 0 HE2 HIS D 92 -0.321 -5.974 12.747 1.00 0.00 H new ATOM 7962 N CYS D 93 -2.870 -5.014 17.082 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.154 -5.113 16.331 1.00 0.00 C ATOM 7964 C CYS D 93 -5.328 -4.641 17.199 1.00 0.00 C ATOM 7965 O CYS D 93 -6.034 -3.714 16.853 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.387 -6.568 15.920 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.020 -6.727 15.158 1.00 0.00 S ATOM 0 H CYS D 93 -2.558 -5.877 17.527 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.092 -4.477 15.448 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.615 -6.887 15.220 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.316 -7.219 16.791 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.880 -7.118 16.052 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.561 -5.288 18.308 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.709 -4.894 19.179 1.00 0.00 C ATOM 7975 C ASP D 94 -6.307 -3.801 20.176 1.00 0.00 C ATOM 7976 O ASP D 94 -7.142 -3.057 20.652 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.195 -6.123 19.952 1.00 0.00 C ATOM 7978 CG ASP D 94 -7.414 -7.284 18.980 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -6.485 -7.612 18.261 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -8.507 -7.824 18.972 1.00 0.00 O ATOM 0 H ASP D 94 -5.007 -6.073 18.650 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.502 -4.501 18.543 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -6.463 -6.402 20.710 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.123 -5.893 20.475 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.054 -3.710 20.525 1.00 0.00 N ATOM 7986 CA LYS D 95 -4.641 -2.678 21.524 1.00 0.00 C ATOM 7987 C LYS D 95 -4.357 -1.335 20.838 1.00 0.00 C ATOM 7988 O LYS D 95 -4.880 -0.312 21.234 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.383 -3.166 22.261 1.00 0.00 C ATOM 7990 CG LYS D 95 -3.554 -2.991 23.776 1.00 0.00 C ATOM 7991 CD LYS D 95 -4.420 -4.128 24.337 1.00 0.00 C ATOM 7992 CE LYS D 95 -3.591 -5.412 24.466 1.00 0.00 C ATOM 7993 NZ LYS D 95 -4.225 -6.310 25.471 1.00 0.00 N ATOM 0 H LYS D 95 -4.302 -4.299 20.167 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.454 -2.530 22.235 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.200 -4.215 22.027 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -2.512 -2.606 21.919 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -2.579 -2.990 24.263 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.018 -2.028 23.990 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -4.819 -3.845 25.311 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.274 -4.302 23.682 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -3.527 -5.915 23.501 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -2.572 -5.171 24.768 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -3.665 -7.182 25.560 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -4.264 -5.828 26.392 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -5.190 -6.549 25.164 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.529 -1.320 19.825 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.215 -0.027 19.137 1.00 0.00 C ATOM 8009 C LEU D 96 -3.788 -0.041 17.716 1.00 0.00 C ATOM 8010 O LEU D 96 -3.834 0.974 17.050 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.688 0.164 19.075 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.217 1.111 20.192 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.612 2.558 19.855 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.840 0.693 21.534 1.00 0.00 C ATOM 0 H LEU D 96 -3.058 -2.141 19.445 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.663 0.795 19.695 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.191 -0.801 19.175 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.406 0.569 18.103 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.132 1.051 20.273 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -1.275 3.222 20.651 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.146 2.853 18.915 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -2.696 2.627 19.760 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.501 1.369 22.319 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.927 0.738 21.461 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.535 -0.325 21.775 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.221 -1.183 17.246 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.789 -1.265 15.867 1.00 0.00 C ATOM 8028 C HIS D 97 -3.939 -0.433 14.907 1.00 0.00 C ATOM 8029 O HIS D 97 -4.447 0.262 14.050 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.231 -0.743 15.868 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.255 0.686 16.337 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.291 1.021 17.684 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.249 1.877 15.653 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.307 2.365 17.766 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.283 2.932 16.559 1.00 0.00 N ATOM 0 H HIS D 97 -4.205 -2.064 17.759 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.785 -2.305 15.540 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.654 -0.814 14.866 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.850 -1.360 16.519 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.222 1.979 14.578 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -6.336 2.916 18.695 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -6.288 3.929 16.345 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.644 -0.502 15.045 1.00 0.00 N ATOM 8045 CA VAL D 98 -1.754 0.282 14.142 1.00 0.00 C ATOM 8046 C VAL D 98 -2.140 0.013 12.686 1.00 0.00 C ATOM 8047 O VAL D 98 -2.308 -1.118 12.278 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.300 -0.139 14.367 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.618 0.696 13.471 1.00 0.00 C ATOM 8050 CG2 VAL D 98 0.075 0.090 15.833 1.00 0.00 C ATOM 0 H VAL D 98 -2.163 -1.068 15.744 1.00 0.00 H new ATOM 0 HA VAL D 98 -1.864 1.345 14.358 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.185 -1.195 14.122 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.654 0.396 13.631 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.351 0.535 12.426 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.504 1.752 13.716 1.00 0.00 H new ATOM 0 HG21 VAL D 98 1.110 -0.209 15.995 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.040 1.146 16.077 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.578 -0.503 16.473 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.280 1.044 11.899 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.652 0.845 10.470 1.00 0.00 C ATOM 8062 C ASP D 99 -1.520 0.100 9.752 1.00 0.00 C ATOM 8063 O ASP D 99 -0.372 0.186 10.141 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.874 2.210 9.808 1.00 0.00 C ATOM 8065 CG ASP D 99 -1.911 3.232 10.413 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -0.717 3.082 10.215 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -2.384 4.149 11.064 1.00 0.00 O ATOM 0 H ASP D 99 -2.153 2.015 12.184 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.569 0.260 10.406 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -2.713 2.135 8.733 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.904 2.534 9.954 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.840 -0.625 8.711 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.830 -1.397 7.927 1.00 0.00 C ATOM 8074 C PRO D 100 0.125 -0.481 7.154 1.00 0.00 C ATOM 8075 O PRO D 100 0.211 0.703 7.414 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.676 -2.235 6.960 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.969 -1.498 6.829 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.197 -0.791 8.164 1.00 0.00 C ATOM 0 HA PRO D 100 -0.190 -1.999 8.573 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.182 -2.339 5.994 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.834 -3.242 7.347 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.926 -0.779 6.011 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.787 -2.184 6.608 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.694 0.170 8.028 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.826 -1.384 8.828 1.00 0.00 H new ATOM 8086 N GLU D 101 0.844 -1.021 6.209 1.00 0.00 N ATOM 8087 CA GLU D 101 1.793 -0.183 5.423 1.00 0.00 C ATOM 8088 C GLU D 101 2.779 0.494 6.376 1.00 0.00 C ATOM 8089 O GLU D 101 3.015 1.683 6.299 1.00 0.00 O ATOM 8090 CB GLU D 101 1.014 0.882 4.649 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.220 0.246 4.006 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.853 1.233 3.024 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.485 2.395 3.064 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -1.692 0.809 2.248 1.00 0.00 O ATOM 0 H GLU D 101 0.815 -2.006 5.947 1.00 0.00 H new ATOM 0 HA GLU D 101 2.340 -0.812 4.720 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.713 1.687 5.320 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.649 1.326 3.882 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.060 -0.671 3.487 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.941 -0.031 4.775 1.00 0.00 H new ATOM 8101 N ASN D 102 3.356 -0.256 7.275 1.00 0.00 N ATOM 8102 CA ASN D 102 4.327 0.342 8.235 1.00 0.00 C ATOM 8103 C ASN D 102 5.199 -0.764 8.834 1.00 0.00 C ATOM 8104 O ASN D 102 6.361 -0.561 9.125 1.00 0.00 O ATOM 8105 CB ASN D 102 3.563 1.056 9.354 1.00 0.00 C ATOM 8106 CG ASN D 102 2.992 2.372 8.822 1.00 0.00 C ATOM 8107 OD1 ASN D 102 3.708 3.342 8.675 1.00 0.00 O ATOM 8108 ND2 ASN D 102 1.723 2.446 8.525 1.00 0.00 N ATOM 0 H ASN D 102 3.197 -1.257 7.386 1.00 0.00 H new ATOM 0 HA ASN D 102 4.960 1.060 7.713 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.758 0.420 9.722 1.00 0.00 H new ATOM 0 HB3 ASN D 102 4.227 1.249 10.196 1.00 0.00 H new ATOM 0 HD21 ASN D 102 1.333 3.319 8.169 1.00 0.00 H new ATOM 0 HD22 ASN D 102 1.122 1.631 8.649 1.00 0.00 H new ATOM 8115 N PHE D 103 4.648 -1.932 9.020 1.00 0.00 N ATOM 8116 CA PHE D 103 5.448 -3.049 9.597 1.00 0.00 C ATOM 8117 C PHE D 103 6.594 -3.398 8.647 1.00 0.00 C ATOM 8118 O PHE D 103 7.754 -3.301 8.996 1.00 0.00 O ATOM 8119 CB PHE D 103 4.548 -4.274 9.789 1.00 0.00 C ATOM 8120 CG PHE D 103 3.209 -3.835 10.336 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.149 -3.050 11.495 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.028 -4.214 9.685 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.910 -2.645 12.001 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.789 -3.808 10.194 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.729 -3.023 11.352 1.00 0.00 C ATOM 0 H PHE D 103 3.679 -2.161 8.798 1.00 0.00 H new ATOM 0 HA PHE D 103 5.857 -2.745 10.561 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.413 -4.792 8.839 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.018 -4.980 10.473 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.059 -2.758 11.997 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.073 -4.819 8.791 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.864 -2.039 12.894 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.122 -4.101 9.693 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.227 -2.710 11.744 1.00 0.00 H new ATOM 8135 N ARG D 104 6.282 -3.803 7.446 1.00 0.00 N ATOM 8136 CA ARG D 104 7.357 -4.155 6.478 1.00 0.00 C ATOM 8137 C ARG D 104 8.280 -2.949 6.285 1.00 0.00 C ATOM 8138 O ARG D 104 9.407 -3.079 5.849 1.00 0.00 O ATOM 8139 CB ARG D 104 6.731 -4.538 5.135 1.00 0.00 C ATOM 8140 CG ARG D 104 7.774 -5.251 4.268 1.00 0.00 C ATOM 8141 CD ARG D 104 7.283 -5.305 2.820 1.00 0.00 C ATOM 8142 NE ARG D 104 7.144 -3.920 2.291 1.00 0.00 N ATOM 8143 CZ ARG D 104 6.521 -3.712 1.162 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.023 -4.718 0.497 1.00 0.00 N ATOM 8145 NH2 ARG D 104 6.398 -2.498 0.700 1.00 0.00 N ATOM 0 H ARG D 104 5.330 -3.905 7.094 1.00 0.00 H new ATOM 0 HA ARG D 104 7.932 -4.997 6.863 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.871 -5.188 5.295 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.367 -3.647 4.624 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.727 -4.725 4.321 1.00 0.00 H new ATOM 0 HG3 ARG D 104 7.946 -6.260 4.643 1.00 0.00 H new ATOM 0 HD2 ARG D 104 7.985 -5.871 2.208 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.325 -5.823 2.769 1.00 0.00 H new ATOM 0 HE ARG D 104 7.535 -3.134 2.810 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.120 -5.667 0.859 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.536 -4.556 -0.385 1.00 0.00 H new ATOM 0 HH21 ARG D 104 6.788 -1.712 1.220 1.00 0.00 H new ATOM 0 HH22 ARG D 104 5.912 -2.335 -0.182 1.00 0.00 H new ATOM 8159 N LEU D 105 7.810 -1.776 6.608 1.00 0.00 N ATOM 8160 CA LEU D 105 8.658 -0.562 6.445 1.00 0.00 C ATOM 8161 C LEU D 105 9.672 -0.493 7.592 1.00 0.00 C ATOM 8162 O LEU D 105 10.854 -0.317 7.377 1.00 0.00 O ATOM 8163 CB LEU D 105 7.766 0.686 6.465 1.00 0.00 C ATOM 8164 CG LEU D 105 8.392 1.787 5.606 1.00 0.00 C ATOM 8165 CD1 LEU D 105 7.486 3.019 5.616 1.00 0.00 C ATOM 8166 CD2 LEU D 105 9.766 2.159 6.169 1.00 0.00 C ATOM 0 H LEU D 105 6.875 -1.606 6.978 1.00 0.00 H new ATOM 0 HA LEU D 105 9.191 -0.610 5.495 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.773 0.440 6.089 1.00 0.00 H new ATOM 0 HB3 LEU D 105 7.641 1.038 7.489 1.00 0.00 H new ATOM 0 HG LEU D 105 8.506 1.427 4.583 1.00 0.00 H new ATOM 0 HD11 LEU D 105 7.932 3.803 5.004 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.509 2.755 5.212 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.371 3.378 6.639 1.00 0.00 H new ATOM 0 HD21 LEU D 105 10.210 2.943 5.556 1.00 0.00 H new ATOM 0 HD22 LEU D 105 9.655 2.518 7.192 1.00 0.00 H new ATOM 0 HD23 LEU D 105 10.413 1.282 6.160 1.00 0.00 H new ATOM 8178 N LEU D 106 9.217 -0.634 8.807 1.00 0.00 N ATOM 8179 CA LEU D 106 10.154 -0.579 9.965 1.00 0.00 C ATOM 8180 C LEU D 106 11.341 -1.507 9.700 1.00 0.00 C ATOM 8181 O LEU D 106 12.484 -1.143 9.900 1.00 0.00 O ATOM 8182 CB LEU D 106 9.417 -1.029 11.234 1.00 0.00 C ATOM 8183 CG LEU D 106 10.196 -0.596 12.489 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.223 -0.411 13.657 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.225 -1.669 12.866 1.00 0.00 C ATOM 0 H LEU D 106 8.237 -0.785 9.048 1.00 0.00 H new ATOM 0 HA LEU D 106 10.516 0.440 10.099 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.416 -0.598 11.253 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.298 -2.112 11.228 1.00 0.00 H new ATOM 0 HG LEU D 106 10.709 0.342 12.278 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.775 -0.104 14.545 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.491 0.355 13.403 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.710 -1.352 13.856 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.771 -1.353 13.755 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.712 -2.609 13.070 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.924 -1.808 12.041 1.00 0.00 H new ATOM 8197 N GLY D 107 11.080 -2.705 9.252 1.00 0.00 N ATOM 8198 CA GLY D 107 12.194 -3.656 8.976 1.00 0.00 C ATOM 8199 C GLY D 107 13.123 -3.070 7.911 1.00 0.00 C ATOM 8200 O GLY D 107 14.330 -3.097 8.042 1.00 0.00 O ATOM 0 H GLY D 107 10.144 -3.066 9.065 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.753 -3.852 9.891 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.793 -4.611 8.637 1.00 0.00 H new ATOM 8204 N ASN D 108 12.569 -2.540 6.854 1.00 0.00 N ATOM 8205 CA ASN D 108 13.421 -1.952 5.782 1.00 0.00 C ATOM 8206 C ASN D 108 14.376 -0.924 6.392 1.00 0.00 C ATOM 8207 O ASN D 108 15.500 -0.772 5.956 1.00 0.00 O ATOM 8208 CB ASN D 108 12.530 -1.269 4.741 1.00 0.00 C ATOM 8209 CG ASN D 108 13.404 -0.530 3.726 1.00 0.00 C ATOM 8210 OD1 ASN D 108 13.339 -0.861 2.465 1.00 0.00 O flip ATOM 8211 ND2 ASN D 108 14.152 0.358 4.082 1.00 0.00 N flip ATOM 0 H ASN D 108 11.564 -2.489 6.687 1.00 0.00 H new ATOM 0 HA ASN D 108 13.999 -2.742 5.303 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.912 -2.010 4.233 1.00 0.00 H new ATOM 0 HB3 ASN D 108 11.852 -0.570 5.230 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.203 0.617 5.067 1.00 0.00 H new ATOM 0 HD22 ASN D 108 14.729 0.845 3.396 1.00 0.00 H new ATOM 8218 N VAL D 109 13.938 -0.218 7.396 1.00 0.00 N ATOM 8219 CA VAL D 109 14.819 0.800 8.033 1.00 0.00 C ATOM 8220 C VAL D 109 15.785 0.109 8.999 1.00 0.00 C ATOM 8221 O VAL D 109 16.847 0.617 9.299 1.00 0.00 O ATOM 8222 CB VAL D 109 13.962 1.807 8.801 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.867 2.824 9.499 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.036 2.537 7.826 1.00 0.00 C ATOM 0 H VAL D 109 13.007 -0.302 7.804 1.00 0.00 H new ATOM 0 HA VAL D 109 15.388 1.320 7.262 1.00 0.00 H new ATOM 0 HB VAL D 109 13.366 1.280 9.546 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.255 3.541 10.046 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.528 2.306 10.194 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.464 3.350 8.755 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.425 3.255 8.373 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.633 3.062 7.081 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.389 1.814 7.329 1.00 0.00 H new ATOM 8234 N LEU D 110 15.425 -1.047 9.487 1.00 0.00 N ATOM 8235 CA LEU D 110 16.322 -1.768 10.433 1.00 0.00 C ATOM 8236 C LEU D 110 17.450 -2.445 9.649 1.00 0.00 C ATOM 8237 O LEU D 110 18.556 -2.583 10.130 1.00 0.00 O ATOM 8238 CB LEU D 110 15.514 -2.827 11.191 1.00 0.00 C ATOM 8239 CG LEU D 110 16.448 -3.684 12.054 1.00 0.00 C ATOM 8240 CD1 LEU D 110 17.275 -2.783 12.978 1.00 0.00 C ATOM 8241 CD2 LEU D 110 15.613 -4.649 12.899 1.00 0.00 C ATOM 0 H LEU D 110 14.549 -1.523 9.271 1.00 0.00 H new ATOM 0 HA LEU D 110 16.750 -1.061 11.144 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.766 -2.344 11.820 1.00 0.00 H new ATOM 0 HB3 LEU D 110 14.976 -3.460 10.485 1.00 0.00 H new ATOM 0 HG LEU D 110 17.120 -4.248 11.407 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.937 -3.397 13.589 1.00 0.00 H new ATOM 0 HD12 LEU D 110 17.870 -2.095 12.378 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.607 -2.215 13.626 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.274 -5.260 13.514 1.00 0.00 H new ATOM 0 HD22 LEU D 110 14.941 -4.081 13.542 1.00 0.00 H new ATOM 0 HD23 LEU D 110 15.028 -5.294 12.243 1.00 0.00 H new ATOM 8253 N VAL D 111 17.176 -2.873 8.447 1.00 0.00 N ATOM 8254 CA VAL D 111 18.231 -3.543 7.634 1.00 0.00 C ATOM 8255 C VAL D 111 19.346 -2.545 7.313 1.00 0.00 C ATOM 8256 O VAL D 111 20.514 -2.821 7.503 1.00 0.00 O ATOM 8257 CB VAL D 111 17.619 -4.060 6.332 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.719 -4.654 5.451 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.582 -5.140 6.648 1.00 0.00 C ATOM 0 H VAL D 111 16.267 -2.788 7.992 1.00 0.00 H new ATOM 0 HA VAL D 111 18.646 -4.378 8.199 1.00 0.00 H new ATOM 0 HB VAL D 111 17.137 -3.236 5.806 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.282 -5.023 4.523 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.458 -3.886 5.224 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.201 -5.478 5.977 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.146 -5.508 5.719 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.064 -5.964 7.175 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.797 -4.718 7.275 1.00 0.00 H new ATOM 8269 N CYS D 112 18.996 -1.387 6.823 1.00 0.00 N ATOM 8270 CA CYS D 112 20.036 -0.373 6.486 1.00 0.00 C ATOM 8271 C CYS D 112 20.943 -0.141 7.696 1.00 0.00 C ATOM 8272 O CYS D 112 22.135 0.053 7.562 1.00 0.00 O ATOM 8273 CB CYS D 112 19.357 0.942 6.099 1.00 0.00 C ATOM 8274 SG CYS D 112 18.631 1.703 7.572 1.00 0.00 S ATOM 0 H CYS D 112 18.035 -1.099 6.641 1.00 0.00 H new ATOM 0 HA CYS D 112 20.636 -0.735 5.651 1.00 0.00 H new ATOM 0 HB2 CYS D 112 20.082 1.619 5.647 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.584 0.759 5.353 1.00 0.00 H new ATOM 0 HG CYS D 112 17.916 0.823 8.208 1.00 0.00 H new ATOM 8280 N VAL D 113 20.389 -0.155 8.878 1.00 0.00 N ATOM 8281 CA VAL D 113 21.221 0.070 10.094 1.00 0.00 C ATOM 8282 C VAL D 113 22.293 -1.017 10.193 1.00 0.00 C ATOM 8283 O VAL D 113 23.302 -0.850 10.850 1.00 0.00 O ATOM 8284 CB VAL D 113 20.331 0.021 11.336 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.195 0.154 12.590 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.325 1.174 11.287 1.00 0.00 C ATOM 0 H VAL D 113 19.397 -0.312 9.054 1.00 0.00 H new ATOM 0 HA VAL D 113 21.701 1.046 10.027 1.00 0.00 H new ATOM 0 HB VAL D 113 19.797 -0.929 11.362 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.560 0.119 13.475 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.913 -0.666 12.626 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.730 1.104 12.565 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.690 1.140 12.172 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.860 2.123 11.261 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.708 1.081 10.393 1.00 0.00 H new ATOM 8296 N LEU D 114 22.084 -2.132 9.549 1.00 0.00 N ATOM 8297 CA LEU D 114 23.092 -3.229 9.612 1.00 0.00 C ATOM 8298 C LEU D 114 24.265 -2.901 8.686 1.00 0.00 C ATOM 8299 O LEU D 114 25.403 -2.840 9.108 1.00 0.00 O ATOM 8300 CB LEU D 114 22.442 -4.541 9.171 1.00 0.00 C ATOM 8301 CG LEU D 114 21.094 -4.703 9.877 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.466 -6.042 9.480 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.305 -4.667 11.394 1.00 0.00 C ATOM 0 H LEU D 114 21.260 -2.331 8.982 1.00 0.00 H new ATOM 0 HA LEU D 114 23.457 -3.330 10.634 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.302 -4.545 8.090 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.094 -5.381 9.411 1.00 0.00 H new ATOM 0 HG LEU D 114 20.430 -3.890 9.583 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.506 -6.157 9.983 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.315 -6.068 8.401 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.129 -6.856 9.773 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.345 -4.782 11.898 1.00 0.00 H new ATOM 0 HD22 LEU D 114 21.969 -5.480 11.688 1.00 0.00 H new ATOM 0 HD23 LEU D 114 21.751 -3.713 11.677 1.00 0.00 H new ATOM 8315 N ALA D 115 24.001 -2.687 7.425 1.00 0.00 N ATOM 8316 CA ALA D 115 25.103 -2.361 6.477 1.00 0.00 C ATOM 8317 C ALA D 115 25.999 -1.283 7.091 1.00 0.00 C ATOM 8318 O ALA D 115 27.133 -1.102 6.694 1.00 0.00 O ATOM 8319 CB ALA D 115 24.509 -1.850 5.163 1.00 0.00 C ATOM 0 H ALA D 115 23.069 -2.724 7.011 1.00 0.00 H new ATOM 0 HA ALA D 115 25.695 -3.255 6.282 1.00 0.00 H new ATOM 0 HB1 ALA D 115 25.314 -1.611 4.468 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.871 -2.620 4.728 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.918 -0.955 5.355 1.00 0.00 H new ATOM 8325 N HIS D 116 25.498 -0.569 8.063 1.00 0.00 N ATOM 8326 CA HIS D 116 26.318 0.493 8.710 1.00 0.00 C ATOM 8327 C HIS D 116 27.278 -0.154 9.711 1.00 0.00 C ATOM 8328 O HIS D 116 28.478 0.016 9.634 1.00 0.00 O ATOM 8329 CB HIS D 116 25.390 1.468 9.447 1.00 0.00 C ATOM 8330 CG HIS D 116 26.199 2.526 10.154 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.453 2.272 10.695 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.938 3.849 10.427 1.00 0.00 C ATOM 8333 CE1 HIS D 116 27.892 3.412 11.259 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.007 4.399 11.123 1.00 0.00 N ATOM 0 H HIS D 116 24.555 -0.676 8.437 1.00 0.00 H new ATOM 0 HA HIS D 116 26.888 1.033 7.954 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.706 1.936 8.739 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.779 0.925 10.168 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.040 4.378 10.144 1.00 0.00 H new ATOM 0 HE1 HIS D 116 28.843 3.514 11.760 1.00 0.00 H new ATOM 0 HE2 HIS D 116 27.096 5.358 11.460 1.00 0.00 H new ATOM 8343 N HIS D 117 26.757 -0.892 10.653 1.00 0.00 N ATOM 8344 CA HIS D 117 27.637 -1.546 11.663 1.00 0.00 C ATOM 8345 C HIS D 117 28.455 -2.654 10.994 1.00 0.00 C ATOM 8346 O HIS D 117 29.451 -3.105 11.522 1.00 0.00 O ATOM 8347 CB HIS D 117 26.774 -2.148 12.774 1.00 0.00 C ATOM 8348 CG HIS D 117 26.079 -1.043 13.521 1.00 0.00 C ATOM 8349 ND1 HIS D 117 25.129 -0.228 12.919 1.00 0.00 N ATOM 8350 CD2 HIS D 117 26.181 -0.605 14.819 1.00 0.00 C ATOM 8351 CE1 HIS D 117 24.703 0.651 13.845 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.312 0.462 15.017 1.00 0.00 N ATOM 0 H HIS D 117 25.759 -1.070 10.767 1.00 0.00 H new ATOM 0 HA HIS D 117 28.314 -0.805 12.087 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.040 -2.832 12.349 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.394 -2.729 13.456 1.00 0.00 H new ATOM 0 HD1 HIS D 117 24.812 -0.285 11.951 1.00 0.00 H new ATOM 0 HD2 HIS D 117 26.835 -1.024 15.569 1.00 0.00 H new ATOM 0 HE1 HIS D 117 23.961 1.414 13.662 1.00 0.00 H new ATOM 8361 N PHE D 118 28.045 -3.095 9.835 1.00 0.00 N ATOM 8362 CA PHE D 118 28.803 -4.174 9.138 1.00 0.00 C ATOM 8363 C PHE D 118 28.621 -4.032 7.626 1.00 0.00 C ATOM 8364 O PHE D 118 28.110 -4.916 6.967 1.00 0.00 O ATOM 8365 CB PHE D 118 28.279 -5.539 9.588 1.00 0.00 C ATOM 8366 CG PHE D 118 28.547 -5.719 11.064 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.848 -5.974 11.512 1.00 0.00 C ATOM 8368 CD2 PHE D 118 27.494 -5.631 11.983 1.00 0.00 C ATOM 8369 CE1 PHE D 118 30.096 -6.140 12.881 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.742 -5.797 13.350 1.00 0.00 C ATOM 8371 CZ PHE D 118 29.044 -6.052 13.800 1.00 0.00 C ATOM 0 H PHE D 118 27.219 -2.755 9.341 1.00 0.00 H new ATOM 0 HA PHE D 118 29.861 -4.091 9.386 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.210 -5.614 9.390 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.765 -6.332 9.020 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.660 -6.043 10.803 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.490 -5.435 11.636 1.00 0.00 H new ATOM 0 HE1 PHE D 118 31.100 -6.336 13.227 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.930 -5.729 14.058 1.00 0.00 H new ATOM 0 HZ PHE D 118 29.236 -6.181 14.855 1.00 0.00 H new ATOM 8381 N GLY D 119 29.037 -2.928 7.069 1.00 0.00 N ATOM 8382 CA GLY D 119 28.890 -2.733 5.599 1.00 0.00 C ATOM 8383 C GLY D 119 29.979 -3.523 4.870 1.00 0.00 C ATOM 8384 O GLY D 119 29.841 -3.868 3.714 1.00 0.00 O ATOM 0 H GLY D 119 29.472 -2.152 7.568 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.904 -3.066 5.274 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.966 -1.674 5.352 1.00 0.00 H new ATOM 8388 N LYS D 120 31.061 -3.809 5.539 1.00 0.00 N ATOM 8389 CA LYS D 120 32.160 -4.575 4.889 1.00 0.00 C ATOM 8390 C LYS D 120 31.795 -6.061 4.854 1.00 0.00 C ATOM 8391 O LYS D 120 32.604 -6.900 4.512 1.00 0.00 O ATOM 8392 CB LYS D 120 33.452 -4.388 5.687 1.00 0.00 C ATOM 8393 CG LYS D 120 33.965 -2.958 5.500 1.00 0.00 C ATOM 8394 CD LYS D 120 35.200 -2.739 6.375 1.00 0.00 C ATOM 8395 CE LYS D 120 35.590 -1.260 6.350 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.907 -0.853 4.952 1.00 0.00 N ATOM 0 H LYS D 120 31.232 -3.545 6.509 1.00 0.00 H new ATOM 0 HA LYS D 120 32.304 -4.211 3.872 1.00 0.00 H new ATOM 0 HB2 LYS D 120 33.271 -4.586 6.744 1.00 0.00 H new ATOM 0 HB3 LYS D 120 34.205 -5.102 5.353 1.00 0.00 H new ATOM 0 HG2 LYS D 120 34.213 -2.784 4.453 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.186 -2.243 5.767 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.994 -3.054 7.398 1.00 0.00 H new ATOM 0 HD3 LYS D 120 36.027 -3.350 6.014 1.00 0.00 H new ATOM 0 HE2 LYS D 120 34.775 -0.651 6.741 1.00 0.00 H new ATOM 0 HE3 LYS D 120 36.453 -1.089 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.409 0.058 4.961 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.509 -1.576 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 35.025 -0.757 4.410 1.00 0.00 H new ATOM 8410 N GLU D 121 30.581 -6.390 5.207 1.00 0.00 N ATOM 8411 CA GLU D 121 30.154 -7.817 5.199 1.00 0.00 C ATOM 8412 C GLU D 121 28.777 -7.935 4.542 1.00 0.00 C ATOM 8413 O GLU D 121 28.126 -8.957 4.623 1.00 0.00 O ATOM 8414 CB GLU D 121 30.080 -8.335 6.637 1.00 0.00 C ATOM 8415 CG GLU D 121 31.486 -8.386 7.237 1.00 0.00 C ATOM 8416 CD GLU D 121 32.277 -9.523 6.588 1.00 0.00 C ATOM 8417 OE1 GLU D 121 32.114 -10.652 7.021 1.00 0.00 O ATOM 8418 OE2 GLU D 121 33.033 -9.246 5.671 1.00 0.00 O ATOM 0 H GLU D 121 29.864 -5.727 5.502 1.00 0.00 H new ATOM 0 HA GLU D 121 30.876 -8.409 4.636 1.00 0.00 H new ATOM 0 HB2 GLU D 121 29.442 -7.685 7.236 1.00 0.00 H new ATOM 0 HB3 GLU D 121 29.630 -9.328 6.654 1.00 0.00 H new ATOM 0 HG2 GLU D 121 31.996 -7.436 7.076 1.00 0.00 H new ATOM 0 HG3 GLU D 121 31.428 -8.538 8.315 1.00 0.00 H new ATOM 8425 N PHE D 122 28.329 -6.898 3.889 1.00 0.00 N ATOM 8426 CA PHE D 122 26.996 -6.955 3.226 1.00 0.00 C ATOM 8427 C PHE D 122 27.105 -7.800 1.951 1.00 0.00 C ATOM 8428 O PHE D 122 26.586 -7.447 0.910 1.00 0.00 O ATOM 8429 CB PHE D 122 26.535 -5.530 2.882 1.00 0.00 C ATOM 8430 CG PHE D 122 25.094 -5.344 3.304 1.00 0.00 C ATOM 8431 CD1 PHE D 122 24.745 -5.446 4.656 1.00 0.00 C ATOM 8432 CD2 PHE D 122 24.109 -5.071 2.346 1.00 0.00 C ATOM 8433 CE1 PHE D 122 23.414 -5.276 5.051 1.00 0.00 C ATOM 8434 CE2 PHE D 122 22.776 -4.901 2.742 1.00 0.00 C ATOM 8435 CZ PHE D 122 22.429 -5.003 4.094 1.00 0.00 C ATOM 0 H PHE D 122 28.828 -6.014 3.786 1.00 0.00 H new ATOM 0 HA PHE D 122 26.266 -7.410 3.895 1.00 0.00 H new ATOM 0 HB2 PHE D 122 27.169 -4.801 3.387 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.636 -5.353 1.811 1.00 0.00 H new ATOM 0 HD1 PHE D 122 25.504 -5.656 5.395 1.00 0.00 H new ATOM 0 HD2 PHE D 122 24.377 -4.992 1.303 1.00 0.00 H new ATOM 0 HE1 PHE D 122 23.146 -5.355 6.094 1.00 0.00 H new ATOM 0 HE2 PHE D 122 22.016 -4.691 2.004 1.00 0.00 H new ATOM 0 HZ PHE D 122 21.401 -4.871 4.399 1.00 0.00 H new ATOM 8445 N THR D 123 27.779 -8.916 2.028 1.00 0.00 N ATOM 8446 CA THR D 123 27.926 -9.785 0.825 1.00 0.00 C ATOM 8447 C THR D 123 26.550 -9.986 0.178 1.00 0.00 C ATOM 8448 O THR D 123 25.537 -9.948 0.844 1.00 0.00 O ATOM 8449 CB THR D 123 28.504 -11.142 1.249 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.441 -12.036 1.546 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.381 -10.964 2.491 1.00 0.00 C ATOM 0 H THR D 123 28.234 -9.263 2.872 1.00 0.00 H new ATOM 0 HA THR D 123 28.598 -9.315 0.107 1.00 0.00 H new ATOM 0 HB THR D 123 29.107 -11.547 0.436 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.727 -12.666 2.240 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.790 -11.929 2.789 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.198 -10.279 2.265 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.781 -10.557 3.305 1.00 0.00 H new ATOM 8459 N PRO D 124 26.509 -10.192 -1.116 1.00 0.00 N ATOM 8460 CA PRO D 124 25.232 -10.392 -1.848 1.00 0.00 C ATOM 8461 C PRO D 124 24.282 -11.379 -1.144 1.00 0.00 C ATOM 8462 O PRO D 124 23.130 -11.066 -0.916 1.00 0.00 O ATOM 8463 CB PRO D 124 25.643 -10.914 -3.238 1.00 0.00 C ATOM 8464 CG PRO D 124 27.146 -10.925 -3.283 1.00 0.00 C ATOM 8465 CD PRO D 124 27.671 -10.251 -2.011 1.00 0.00 C ATOM 0 HA PRO D 124 24.670 -9.460 -1.901 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.246 -11.915 -3.406 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.239 -10.275 -4.024 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.516 -11.948 -3.351 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.503 -10.397 -4.167 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.485 -10.823 -1.566 1.00 0.00 H new ATOM 0 HD3 PRO D 124 28.060 -9.255 -2.222 1.00 0.00 H new ATOM 8473 N PRO D 125 24.743 -12.562 -0.806 1.00 0.00 N ATOM 8474 CA PRO D 125 23.888 -13.586 -0.126 1.00 0.00 C ATOM 8475 C PRO D 125 23.501 -13.192 1.307 1.00 0.00 C ATOM 8476 O PRO D 125 23.051 -14.017 2.078 1.00 0.00 O ATOM 8477 CB PRO D 125 24.764 -14.845 -0.115 1.00 0.00 C ATOM 8478 CG PRO D 125 26.165 -14.340 -0.189 1.00 0.00 C ATOM 8479 CD PRO D 125 26.112 -13.066 -1.028 1.00 0.00 C ATOM 0 HA PRO D 125 22.938 -13.714 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.603 -15.430 0.790 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.533 -15.494 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.558 -14.135 0.807 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.822 -15.080 -0.645 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.862 -12.343 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.298 -13.272 -2.082 1.00 0.00 H new ATOM 8487 N VAL D 126 23.669 -11.947 1.673 1.00 0.00 N ATOM 8488 CA VAL D 126 23.305 -11.521 3.060 1.00 0.00 C ATOM 8489 C VAL D 126 22.044 -10.653 3.025 1.00 0.00 C ATOM 8490 O VAL D 126 21.162 -10.797 3.848 1.00 0.00 O ATOM 8491 CB VAL D 126 24.458 -10.723 3.674 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.002 -10.087 4.989 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.638 -11.662 3.945 1.00 0.00 C ATOM 0 H VAL D 126 24.041 -11.209 1.075 1.00 0.00 H new ATOM 0 HA VAL D 126 23.114 -12.407 3.665 1.00 0.00 H new ATOM 0 HB VAL D 126 24.765 -9.939 2.981 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.825 -9.520 5.423 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.162 -9.419 4.798 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.694 -10.869 5.683 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.460 -11.096 4.382 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.328 -12.445 4.637 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.966 -12.114 3.009 1.00 0.00 H new ATOM 8503 N GLN D 127 21.949 -9.749 2.090 1.00 0.00 N ATOM 8504 CA GLN D 127 20.742 -8.874 2.024 1.00 0.00 C ATOM 8505 C GLN D 127 19.530 -9.697 1.571 1.00 0.00 C ATOM 8506 O GLN D 127 18.546 -9.804 2.274 1.00 0.00 O ATOM 8507 CB GLN D 127 20.987 -7.724 1.035 1.00 0.00 C ATOM 8508 CG GLN D 127 22.008 -8.154 -0.025 1.00 0.00 C ATOM 8509 CD GLN D 127 23.427 -7.971 0.520 1.00 0.00 C ATOM 8510 OE1 GLN D 127 23.651 -8.079 1.709 1.00 0.00 O ATOM 8511 NE2 GLN D 127 24.400 -7.697 -0.306 1.00 0.00 N ATOM 0 H GLN D 127 22.651 -9.577 1.371 1.00 0.00 H new ATOM 0 HA GLN D 127 20.545 -8.460 3.013 1.00 0.00 H new ATOM 0 HB2 GLN D 127 20.050 -7.440 0.556 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.352 -6.846 1.568 1.00 0.00 H new ATOM 0 HG2 GLN D 127 21.845 -9.196 -0.299 1.00 0.00 H new ATOM 0 HG3 GLN D 127 21.877 -7.562 -0.931 1.00 0.00 H new ATOM 0 HE21 GLN D 127 24.211 -7.606 -1.304 1.00 0.00 H new ATOM 0 HE22 GLN D 127 25.349 -7.573 0.047 1.00 0.00 H new ATOM 8520 N ALA D 128 19.591 -10.277 0.404 1.00 0.00 N ATOM 8521 CA ALA D 128 18.440 -11.087 -0.084 1.00 0.00 C ATOM 8522 C ALA D 128 18.008 -12.069 1.008 1.00 0.00 C ATOM 8523 O ALA D 128 16.840 -12.369 1.161 1.00 0.00 O ATOM 8524 CB ALA D 128 18.856 -11.865 -1.335 1.00 0.00 C ATOM 0 H ALA D 128 20.387 -10.225 -0.232 1.00 0.00 H new ATOM 0 HA ALA D 128 17.608 -10.426 -0.328 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.014 -12.458 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.163 -11.166 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.688 -12.526 -1.092 1.00 0.00 H new ATOM 8530 N ALA D 129 18.942 -12.572 1.767 1.00 0.00 N ATOM 8531 CA ALA D 129 18.591 -13.535 2.847 1.00 0.00 C ATOM 8532 C ALA D 129 18.245 -12.770 4.128 1.00 0.00 C ATOM 8533 O ALA D 129 18.416 -13.269 5.223 1.00 0.00 O ATOM 8534 CB ALA D 129 19.782 -14.458 3.114 1.00 0.00 C ATOM 0 H ALA D 129 19.936 -12.357 1.685 1.00 0.00 H new ATOM 0 HA ALA D 129 17.731 -14.128 2.535 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.526 -15.163 3.905 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.029 -15.006 2.205 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.641 -13.863 3.423 1.00 0.00 H new ATOM 8540 N TYR D 130 17.764 -11.560 3.999 1.00 0.00 N ATOM 8541 CA TYR D 130 17.409 -10.756 5.208 1.00 0.00 C ATOM 8542 C TYR D 130 15.965 -10.258 5.088 1.00 0.00 C ATOM 8543 O TYR D 130 15.253 -10.150 6.066 1.00 0.00 O ATOM 8544 CB TYR D 130 18.361 -9.557 5.317 1.00 0.00 C ATOM 8545 CG TYR D 130 18.599 -9.222 6.773 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.561 -8.695 7.549 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.859 -9.439 7.345 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.782 -8.385 8.897 1.00 0.00 C ATOM 8549 CE2 TYR D 130 20.080 -9.129 8.692 1.00 0.00 C ATOM 8550 CZ TYR D 130 19.042 -8.602 9.467 1.00 0.00 C ATOM 8551 OH TYR D 130 19.259 -8.297 10.796 1.00 0.00 O ATOM 0 H TYR D 130 17.601 -11.093 3.107 1.00 0.00 H new ATOM 0 HA TYR D 130 17.501 -11.377 6.099 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.308 -9.787 4.828 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.936 -8.696 4.801 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.589 -8.527 7.109 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.661 -9.846 6.746 1.00 0.00 H new ATOM 0 HE1 TYR D 130 16.981 -7.979 9.496 1.00 0.00 H new ATOM 0 HE2 TYR D 130 21.052 -9.297 9.133 1.00 0.00 H new ATOM 0 HH TYR D 130 20.186 -8.509 11.033 1.00 0.00 H new ATOM 8561 N GLN D 131 15.529 -9.948 3.898 1.00 0.00 N ATOM 8562 CA GLN D 131 14.135 -9.452 3.722 1.00 0.00 C ATOM 8563 C GLN D 131 13.148 -10.602 3.941 1.00 0.00 C ATOM 8564 O GLN D 131 12.337 -10.573 4.845 1.00 0.00 O ATOM 8565 CB GLN D 131 13.967 -8.896 2.305 1.00 0.00 C ATOM 8566 CG GLN D 131 12.707 -8.029 2.240 1.00 0.00 C ATOM 8567 CD GLN D 131 12.936 -6.734 3.023 1.00 0.00 C ATOM 8568 OE1 GLN D 131 13.851 -5.989 2.733 1.00 0.00 O ATOM 8569 NE2 GLN D 131 12.137 -6.433 4.010 1.00 0.00 N ATOM 0 H GLN D 131 16.077 -10.017 3.041 1.00 0.00 H new ATOM 0 HA GLN D 131 13.937 -8.664 4.448 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.841 -8.306 2.029 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.895 -9.714 1.588 1.00 0.00 H new ATOM 0 HG2 GLN D 131 12.463 -7.801 1.202 1.00 0.00 H new ATOM 0 HG3 GLN D 131 11.858 -8.572 2.655 1.00 0.00 H new ATOM 0 HE21 GLN D 131 11.369 -7.058 4.253 1.00 0.00 H new ATOM 0 HE22 GLN D 131 12.281 -5.572 4.538 1.00 0.00 H new ATOM 8578 N LYS D 132 13.207 -11.612 3.118 1.00 0.00 N ATOM 8579 CA LYS D 132 12.270 -12.761 3.276 1.00 0.00 C ATOM 8580 C LYS D 132 12.262 -13.224 4.736 1.00 0.00 C ATOM 8581 O LYS D 132 11.330 -13.857 5.191 1.00 0.00 O ATOM 8582 CB LYS D 132 12.721 -13.914 2.374 1.00 0.00 C ATOM 8583 CG LYS D 132 14.007 -14.534 2.928 1.00 0.00 C ATOM 8584 CD LYS D 132 14.632 -15.447 1.870 1.00 0.00 C ATOM 8585 CE LYS D 132 15.675 -16.355 2.525 1.00 0.00 C ATOM 8586 NZ LYS D 132 14.987 -17.477 3.226 1.00 0.00 N ATOM 0 H LYS D 132 13.864 -11.692 2.342 1.00 0.00 H new ATOM 0 HA LYS D 132 11.265 -12.449 2.993 1.00 0.00 H new ATOM 0 HB2 LYS D 132 11.938 -14.670 2.316 1.00 0.00 H new ATOM 0 HB3 LYS D 132 12.889 -13.550 1.360 1.00 0.00 H new ATOM 0 HG2 LYS D 132 14.710 -13.749 3.208 1.00 0.00 H new ATOM 0 HG3 LYS D 132 13.789 -15.103 3.832 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.859 -16.050 1.393 1.00 0.00 H new ATOM 0 HD3 LYS D 132 15.097 -14.848 1.087 1.00 0.00 H new ATOM 0 HE2 LYS D 132 16.357 -16.747 1.770 1.00 0.00 H new ATOM 0 HE3 LYS D 132 16.277 -15.784 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.111 -17.372 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 13.973 -17.460 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.397 -18.382 2.918 1.00 0.00 H new ATOM 8600 N VAL D 133 13.293 -12.915 5.472 1.00 0.00 N ATOM 8601 CA VAL D 133 13.347 -13.342 6.899 1.00 0.00 C ATOM 8602 C VAL D 133 12.305 -12.570 7.708 1.00 0.00 C ATOM 8603 O VAL D 133 11.361 -13.136 8.225 1.00 0.00 O ATOM 8604 CB VAL D 133 14.741 -13.059 7.460 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.849 -13.626 8.877 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.793 -13.716 6.562 1.00 0.00 C ATOM 0 H VAL D 133 14.102 -12.385 5.147 1.00 0.00 H new ATOM 0 HA VAL D 133 13.135 -14.409 6.966 1.00 0.00 H new ATOM 0 HB VAL D 133 14.909 -11.983 7.490 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.843 -13.423 9.275 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.100 -13.157 9.515 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.681 -14.703 8.852 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.788 -13.515 6.960 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.624 -14.792 6.532 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.717 -13.308 5.554 1.00 0.00 H new ATOM 8616 N VAL D 134 12.468 -11.282 7.826 1.00 0.00 N ATOM 8617 CA VAL D 134 11.489 -10.476 8.606 1.00 0.00 C ATOM 8618 C VAL D 134 10.196 -10.323 7.803 1.00 0.00 C ATOM 8619 O VAL D 134 9.163 -9.970 8.335 1.00 0.00 O ATOM 8620 CB VAL D 134 12.082 -9.097 8.889 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.177 -9.223 9.950 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.682 -8.530 7.601 1.00 0.00 C ATOM 0 H VAL D 134 13.237 -10.753 7.416 1.00 0.00 H new ATOM 0 HA VAL D 134 11.270 -10.979 9.548 1.00 0.00 H new ATOM 0 HB VAL D 134 11.300 -8.430 9.251 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.601 -8.240 10.153 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.750 -9.631 10.866 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.960 -9.888 9.587 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.106 -7.546 7.800 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.465 -9.197 7.240 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.903 -8.443 6.844 1.00 0.00 H new ATOM 8632 N ALA D 135 10.244 -10.587 6.526 1.00 0.00 N ATOM 8633 CA ALA D 135 9.015 -10.457 5.694 1.00 0.00 C ATOM 8634 C ALA D 135 7.860 -11.191 6.377 1.00 0.00 C ATOM 8635 O ALA D 135 6.710 -10.819 6.245 1.00 0.00 O ATOM 8636 CB ALA D 135 9.264 -11.069 4.314 1.00 0.00 C ATOM 0 H ALA D 135 11.080 -10.887 6.024 1.00 0.00 H new ATOM 0 HA ALA D 135 8.762 -9.403 5.582 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.364 -10.974 3.706 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.088 -10.547 3.828 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.517 -12.123 4.424 1.00 0.00 H new ATOM 8642 N GLY D 136 8.157 -12.229 7.108 1.00 0.00 N ATOM 8643 CA GLY D 136 7.076 -12.985 7.802 1.00 0.00 C ATOM 8644 C GLY D 136 6.570 -12.169 8.992 1.00 0.00 C ATOM 8645 O GLY D 136 5.439 -12.307 9.416 1.00 0.00 O ATOM 0 H GLY D 136 9.101 -12.587 7.255 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.257 -13.188 7.111 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.452 -13.950 8.142 1.00 0.00 H new ATOM 8649 N VAL D 137 7.397 -11.317 9.533 1.00 0.00 N ATOM 8650 CA VAL D 137 6.962 -10.491 10.694 1.00 0.00 C ATOM 8651 C VAL D 137 5.911 -9.480 10.231 1.00 0.00 C ATOM 8652 O VAL D 137 4.942 -9.220 10.917 1.00 0.00 O ATOM 8653 CB VAL D 137 8.168 -9.746 11.271 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.709 -8.844 12.418 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.187 -10.760 11.798 1.00 0.00 C ATOM 0 H VAL D 137 8.355 -11.157 9.221 1.00 0.00 H new ATOM 0 HA VAL D 137 6.534 -11.136 11.461 1.00 0.00 H new ATOM 0 HB VAL D 137 8.627 -9.138 10.492 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.568 -8.313 12.829 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.981 -8.123 12.045 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.251 -9.452 13.198 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.047 -10.231 12.209 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.727 -11.367 12.578 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.514 -11.405 10.982 1.00 0.00 H new ATOM 8665 N ALA D 138 6.093 -8.909 9.072 1.00 0.00 N ATOM 8666 CA ALA D 138 5.103 -7.917 8.567 1.00 0.00 C ATOM 8667 C ALA D 138 3.749 -8.604 8.380 1.00 0.00 C ATOM 8668 O ALA D 138 2.720 -8.083 8.761 1.00 0.00 O ATOM 8669 CB ALA D 138 5.581 -7.356 7.227 1.00 0.00 C ATOM 0 H ALA D 138 6.884 -9.087 8.453 1.00 0.00 H new ATOM 0 HA ALA D 138 5.003 -7.103 9.285 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.857 -6.630 6.857 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.547 -6.869 7.360 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.680 -8.168 6.507 1.00 0.00 H new ATOM 8675 N ASN D 139 3.741 -9.771 7.795 1.00 0.00 N ATOM 8676 CA ASN D 139 2.454 -10.491 7.586 1.00 0.00 C ATOM 8677 C ASN D 139 1.960 -11.050 8.920 1.00 0.00 C ATOM 8678 O ASN D 139 0.795 -10.953 9.252 1.00 0.00 O ATOM 8679 CB ASN D 139 2.668 -11.641 6.598 1.00 0.00 C ATOM 8680 CG ASN D 139 3.527 -11.157 5.427 1.00 0.00 C ATOM 8681 OD1 ASN D 139 3.897 -12.009 4.512 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 3.862 -9.992 5.345 1.00 0.00 N flip ATOM 0 H ASN D 139 4.570 -10.256 7.453 1.00 0.00 H new ATOM 0 HA ASN D 139 1.712 -9.801 7.185 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.155 -12.478 7.098 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.707 -12.004 6.232 1.00 0.00 H new ATOM 0 HD21 ASN D 139 3.572 -9.326 6.061 1.00 0.00 H new ATOM 0 HD22 ASN D 139 4.433 -9.680 4.560 1.00 0.00 H new ATOM 8689 N ALA D 140 2.837 -11.634 9.691 1.00 0.00 N ATOM 8690 CA ALA D 140 2.416 -12.197 11.004 1.00 0.00 C ATOM 8691 C ALA D 140 1.644 -11.133 11.788 1.00 0.00 C ATOM 8692 O ALA D 140 0.681 -11.426 12.469 1.00 0.00 O ATOM 8693 CB ALA D 140 3.653 -12.617 11.799 1.00 0.00 C ATOM 0 H ALA D 140 3.826 -11.745 9.468 1.00 0.00 H new ATOM 0 HA ALA D 140 1.778 -13.065 10.840 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.345 -13.029 12.760 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.205 -13.373 11.240 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.291 -11.749 11.964 1.00 0.00 H new ATOM 8699 N LEU D 141 2.058 -9.897 11.695 1.00 0.00 N ATOM 8700 CA LEU D 141 1.347 -8.815 12.432 1.00 0.00 C ATOM 8701 C LEU D 141 0.121 -8.372 11.629 1.00 0.00 C ATOM 8702 O LEU D 141 -0.498 -7.370 11.929 1.00 0.00 O ATOM 8703 CB LEU D 141 2.291 -7.623 12.625 1.00 0.00 C ATOM 8704 CG LEU D 141 3.527 -8.061 13.420 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.677 -7.083 13.162 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.205 -8.074 14.919 1.00 0.00 C ATOM 0 H LEU D 141 2.858 -9.591 11.140 1.00 0.00 H new ATOM 0 HA LEU D 141 1.028 -9.187 13.406 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.593 -7.226 11.656 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.775 -6.820 13.151 1.00 0.00 H new ATOM 0 HG LEU D 141 3.817 -9.062 13.102 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.555 -7.396 13.728 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.915 -7.074 12.098 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.381 -6.082 13.476 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.087 -8.386 15.478 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.909 -7.074 15.236 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.389 -8.771 15.110 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.233 -9.113 10.610 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.419 -8.741 9.782 1.00 0.00 C ATOM 8720 C ALA D 142 -2.410 -9.906 9.756 1.00 0.00 C ATOM 8721 O ALA D 142 -3.606 -9.715 9.660 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.965 -8.429 8.354 1.00 0.00 C ATOM 0 H ALA D 142 0.250 -9.962 10.315 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.901 -7.863 10.212 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.830 -8.157 7.748 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.258 -7.599 8.370 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.483 -9.308 7.925 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.923 -11.114 9.840 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.840 -12.287 9.821 1.00 0.00 C ATOM 8730 C HIS D 143 -3.966 -12.069 10.836 1.00 0.00 C ATOM 8731 O HIS D 143 -4.960 -12.768 10.835 1.00 0.00 O ATOM 8732 CB HIS D 143 -2.056 -13.553 10.188 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.416 -14.129 8.954 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -1.282 -15.421 8.507 1.00 0.00 N flip ATOM 8735 CD2 HIS D 143 -0.808 -13.331 7.994 1.00 0.00 C flip ATOM 8736 CE1 HIS D 143 -0.604 -15.424 7.294 1.00 0.00 C flip ATOM 8737 NE2 HIS D 143 -0.340 -14.144 7.028 1.00 0.00 N flip ATOM 0 H HIS D 143 -0.931 -11.338 9.921 1.00 0.00 H new ATOM 0 HA HIS D 143 -3.267 -12.401 8.825 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -1.292 -13.317 10.929 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -2.723 -14.287 10.640 1.00 0.00 H new ATOM 0 HD1 HIS D 143 -1.627 -16.250 8.991 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -0.726 -12.254 8.018 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -0.345 -16.283 6.693 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.817 -11.107 11.705 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.877 -10.848 12.719 1.00 0.00 C ATOM 8748 C LYS D 144 -6.036 -10.091 12.068 1.00 0.00 C ATOM 8749 O LYS D 144 -7.191 -10.388 12.298 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.288 -10.016 13.869 1.00 0.00 C ATOM 8751 CG LYS D 144 -4.695 -10.625 15.217 1.00 0.00 C ATOM 8752 CD LYS D 144 -3.798 -11.828 15.529 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.506 -12.753 16.521 1.00 0.00 C ATOM 8754 NZ LYS D 144 -5.774 -13.251 15.918 1.00 0.00 N ATOM 0 H LYS D 144 -3.007 -10.489 11.756 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.247 -11.795 13.112 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.201 -9.985 13.787 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -4.642 -8.987 13.803 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -4.607 -9.878 16.006 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -5.739 -10.935 15.187 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -3.567 -12.370 14.612 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -2.850 -11.489 15.946 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.859 -13.592 16.778 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.717 -12.218 17.447 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -5.854 -14.276 16.074 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -6.582 -12.769 16.362 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -5.773 -13.056 14.897 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.738 -9.116 11.258 1.00 0.00 N ATOM 8769 CA TYR D 145 -6.827 -8.342 10.597 1.00 0.00 C ATOM 8770 C TYR D 145 -7.815 -9.314 9.948 1.00 0.00 C ATOM 8771 O TYR D 145 -8.973 -9.000 9.755 1.00 0.00 O ATOM 8772 CB TYR D 145 -6.235 -7.423 9.522 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.233 -6.475 10.146 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -5.615 -5.643 11.209 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -3.921 -6.422 9.657 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.687 -4.763 11.779 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -2.994 -5.542 10.230 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.377 -4.714 11.290 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.463 -3.846 11.854 1.00 0.00 O ATOM 0 H TYR D 145 -4.790 -8.821 11.024 1.00 0.00 H new ATOM 0 HA TYR D 145 -7.342 -7.735 11.342 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.751 -8.019 8.748 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -7.031 -6.857 9.037 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -6.626 -5.681 11.588 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -3.624 -7.060 8.838 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -4.982 -4.122 12.596 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -1.983 -5.503 9.853 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.813 -2.931 11.814 1.00 0.00 H new ATOM 8789 N HIS D 146 -7.370 -10.494 9.610 1.00 0.00 N ATOM 8790 CA HIS D 146 -8.287 -11.483 8.976 1.00 0.00 C ATOM 8791 C HIS D 146 -9.500 -11.707 9.882 1.00 0.00 C ATOM 8792 O HIS D 146 -10.523 -11.094 9.631 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.549 -12.808 8.776 1.00 0.00 C ATOM 8794 CG HIS D 146 -6.563 -12.666 7.650 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -5.262 -13.138 7.742 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -6.670 -12.104 6.400 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -4.644 -12.855 6.581 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -5.458 -12.227 5.733 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.382 -12.488 10.812 1.00 0.00 O ATOM 0 H HIS D 146 -6.412 -10.815 9.746 1.00 0.00 H new ATOM 0 HA HIS D 146 -8.619 -11.103 8.010 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -7.032 -13.091 9.693 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -8.260 -13.603 8.553 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -7.558 -11.639 5.999 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -3.616 -13.106 6.363 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -5.237 -11.904 4.791 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.352 11.843 6.117 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.768 14.058 8.249 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.603 13.570 3.491 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.910 9.644 3.984 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.129 10.093 8.744 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.442 13.458 5.915 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.946 14.271 6.907 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.702 15.368 6.361 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.675 15.224 5.015 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.885 14.045 4.748 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.362 16.094 4.010 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.373 16.454 7.131 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.373 17.449 7.727 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.094 18.359 8.724 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.139 18.008 9.891 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.588 19.391 8.303 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.274 11.651 4.169 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.851 12.460 3.216 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.567 11.996 1.885 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.809 10.887 2.013 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.628 10.678 3.433 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.014 12.622 0.610 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.281 10.051 0.893 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.381 9.489 -0.014 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.264 10.230 6.319 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.736 9.430 5.327 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.983 8.332 5.878 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.052 8.454 7.221 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.842 9.629 7.486 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.259 7.276 5.116 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.434 7.551 8.232 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.283 6.313 8.528 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.432 12.033 8.065 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.869 11.217 9.024 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.151 11.694 10.357 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.900 12.812 10.212 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.066 13.015 8.797 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.690 11.094 11.643 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.469 13.653 11.306 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.662 14.932 11.537 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.423 15.848 12.498 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.281 16.580 12.031 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.137 15.802 13.682 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.064 10.073 11.723 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.600 11.085 11.670 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.069 11.685 12.477 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.965 6.732 4.489 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.497 7.738 4.488 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.785 6.585 5.813 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.103 12.647 0.579 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.626 13.639 0.548 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.640 12.039 -0.232 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.437 16.075 4.187 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -18.997 17.117 4.104 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.153 15.725 3.006 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.683 14.688 11.949 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.491 15.443 10.590 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.255 6.622 8.912 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.420 5.738 7.612 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.779 5.696 9.272 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.053 8.864 0.574 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.944 10.311 -0.456 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.930 8.892 -0.806 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.564 16.914 8.225 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.921 18.045 6.935 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.498 13.915 11.061 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.498 13.073 12.229 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.065 16.985 6.477 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.966 16.014 7.933 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.739 9.525 9.589 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.441 8.938 3.299 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.011 14.121 2.644 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.220 14.774 8.935 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.476 7.752 8.711 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.219 9.860 0.737 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.951 -14.802 -12.403 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.166 -17.097 -14.764 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.131 -17.264 -10.402 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.742 -12.509 -10.041 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.749 -12.340 -14.389 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.113 -16.749 -12.550 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.740 -17.556 -13.604 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.022 -18.945 -13.333 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.568 -18.989 -12.095 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.624 -17.630 -11.623 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.006 -20.206 -11.350 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.775 -20.102 -14.243 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.349 -20.645 -14.121 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.213 -21.913 -14.965 1.00 0.00 C HETATM 8898 O1A HEC B 147 -5.142 -22.704 -14.966 1.00 0.00 O HETATM 8899 O2A HEC B 147 -3.181 -22.071 -15.597 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.760 -14.871 -10.620 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.198 -15.980 -9.928 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.736 -15.622 -8.640 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.631 -14.278 -8.542 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.025 -13.822 -9.766 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.285 -16.551 -7.613 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.068 -13.432 -7.396 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.035 -13.375 -6.270 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.781 -12.858 -12.249 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.162 -12.053 -11.196 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.871 -10.666 -11.460 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.307 -10.619 -12.687 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.255 -11.977 -13.168 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.140 -9.511 -10.559 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.828 -9.402 -13.402 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.768 -8.960 -14.526 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.138 -14.734 -14.183 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.689 -13.624 -14.870 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.150 -13.984 -16.159 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.275 -15.327 -16.267 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.883 -15.782 -15.041 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.560 -13.059 -17.172 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.876 -16.170 -17.432 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.509 -16.829 -17.232 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.033 -17.424 -18.559 1.00 0.00 C HETATM 8925 O1D HEC B 147 -0.979 -18.037 -18.565 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.730 -17.254 -19.546 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.307 -12.325 -17.473 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.701 -12.546 -16.740 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.241 -13.630 -18.044 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.209 -9.449 -10.356 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.600 -9.647 -9.622 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.808 -8.590 -11.039 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.131 -17.097 -8.031 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.512 -17.257 -7.310 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.615 -15.980 -6.745 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.779 -20.722 -11.919 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.155 -20.872 -11.208 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.404 -19.914 -10.378 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.789 -16.095 -16.871 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.577 -17.610 -16.474 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -5.859 -9.761 -15.260 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.750 -8.735 -14.111 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.365 -8.070 -15.008 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.855 -14.381 -5.890 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.103 -12.959 -6.652 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.410 -12.744 -5.464 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.633 -19.894 -14.455 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.119 -20.863 -13.078 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.629 -16.942 -17.594 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.852 -15.555 -18.331 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.485 -20.898 -14.016 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.958 -19.796 -15.273 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.364 -11.546 -15.029 1.00 0.00 H new HETATM 0 HHC HEC B 147 -6.998 -11.770 -9.282 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.511 -18.057 -9.758 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.915 -17.835 -15.526 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.904 -8.881 -13.150 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.024 -12.909 -7.364 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.454 3.705 -14.732 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.798 3.685 -17.838 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.532 6.881 -14.286 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.083 3.736 -11.636 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.405 0.515 -15.162 1.00 0.00 C HETATM 8964 NA HEC C 142 16.444 4.998 -15.822 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.928 4.833 -17.102 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.605 6.015 -17.568 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.549 6.918 -16.560 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.821 6.281 -15.486 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.157 8.283 -16.549 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.232 6.207 -18.908 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.194 6.371 -20.020 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.887 6.281 -21.382 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.983 5.183 -21.904 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.311 7.311 -21.878 1.00 0.00 O HETATM 8975 NB HEC C 142 15.334 5.018 -13.283 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.839 6.299 -13.259 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.546 6.961 -12.016 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.855 6.081 -11.262 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.725 4.877 -12.052 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.920 8.350 -11.639 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.347 6.323 -9.877 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.452 6.685 -8.878 1.00 0.00 C HETATM 8983 NC HEC C 142 14.466 2.414 -13.642 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.958 2.586 -12.372 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.285 1.400 -11.908 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.384 0.488 -12.900 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.112 1.122 -13.968 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.602 1.218 -10.595 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.845 -0.901 -12.891 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.772 -1.898 -12.190 1.00 0.00 C HETATM 8991 ND HEC C 142 15.577 2.390 -16.179 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.087 1.100 -16.201 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.377 0.448 -17.456 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.058 1.343 -18.207 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.172 2.541 -17.414 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.986 -0.935 -17.860 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.605 1.128 -19.578 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.734 1.762 -20.662 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.467 1.706 -22.004 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.268 2.591 -22.255 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.215 0.780 -22.756 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.421 -1.654 -17.165 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.900 -1.026 -17.843 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.351 -1.137 -18.867 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.321 1.362 -9.788 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.798 1.948 -10.499 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.188 0.212 -10.537 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.005 8.454 -11.664 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.472 9.051 -12.343 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.558 8.564 -10.634 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.236 8.202 -16.677 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.738 8.874 -17.363 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.940 8.770 -15.598 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.782 1.235 -20.733 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.507 2.796 -20.402 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.735 -1.920 -12.700 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.917 -1.593 -11.154 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.324 -2.892 -12.216 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.175 5.871 -8.824 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.955 7.595 -9.206 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 15.013 6.847 -7.893 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.431 5.597 -19.937 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.687 7.331 -19.921 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.610 1.545 -19.634 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.693 0.058 -19.767 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.875 7.087 -18.882 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.870 5.352 -19.133 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.070 -0.513 -15.297 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.637 3.746 -10.641 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.882 7.903 -14.139 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.226 3.681 -18.840 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.890 -1.179 -13.337 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.294 6.249 -9.604 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.099 -0.949 17.702 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.383 -0.774 21.005 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.470 -4.008 18.160 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.820 -1.125 14.400 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.703 2.099 17.233 1.00 0.00 C HETATM 9039 NA HEC D 147 6.367 -2.129 19.242 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.012 -1.907 20.556 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.381 -3.020 21.398 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.963 -3.937 20.589 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.954 -3.377 19.262 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.490 -5.276 20.982 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.177 -3.132 22.873 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.789 -3.667 23.228 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.702 -3.896 24.738 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.674 -4.370 25.303 1.00 0.00 O HETATM 9049 O2A HEC D 147 3.664 -3.593 25.304 1.00 0.00 O HETATM 9050 NB HEC D 147 6.959 -2.270 16.541 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.478 -3.499 16.889 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.029 -4.184 15.747 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.850 -3.366 14.686 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.185 -2.188 15.183 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.658 -5.535 15.736 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.268 -3.625 13.280 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.265 -4.484 12.509 1.00 0.00 C HETATM 9058 NC HEC D 147 5.823 0.225 16.160 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.184 0.004 14.848 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.807 1.109 14.003 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.208 2.018 14.803 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.223 1.466 16.134 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.035 1.227 12.535 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.641 3.333 14.391 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.523 4.517 14.793 1.00 0.00 C HETATM 9066 ND HEC D 147 5.235 0.371 18.863 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.704 1.595 18.511 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.152 2.281 19.654 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.352 1.472 20.721 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.018 0.293 20.223 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.484 3.615 19.660 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.969 1.749 22.136 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.649 1.082 22.524 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.172 1.641 23.866 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.155 1.174 24.352 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.830 2.528 24.384 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.180 4.372 19.298 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.609 3.587 19.011 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.175 3.862 20.675 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.104 1.180 12.328 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.530 0.409 12.021 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.638 2.178 12.180 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.522 -5.540 16.401 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.935 -6.276 16.076 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.978 -5.779 14.723 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.275 -5.153 21.728 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.682 -5.876 21.401 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.898 -5.778 20.105 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.898 1.262 21.755 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.781 0.002 22.594 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.640 4.532 15.877 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.502 4.417 14.324 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.056 5.446 14.465 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.155 -5.448 13.005 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.300 -3.979 12.480 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.624 -4.638 11.492 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.023 -2.959 22.912 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.600 -4.600 22.696 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.759 1.397 22.799 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.886 2.826 22.283 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.936 -3.791 23.294 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.315 -2.153 23.332 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.253 3.080 17.081 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.054 -1.181 13.337 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.909 -4.995 18.307 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.154 -0.716 22.069 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.696 3.440 13.859 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.192 -3.242 12.846 1.00 0.00 H new