USER MOD reduce.3.24.130724 H: found=0, std=0, add=4538, rem=0, adj=142 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 92 ARGHH11 : A 92 ARG NH1 : D 40 ARG NH1 :(H bumps) USER MOD NoAdj-H: A 92 ARGHH12 : A 92 ARG NH1 : D 40 ARG NH1 :(H bumps) USER MOD NoAdj-H: B 40 ARGHH12 : B 40 ARG NH1 : C 92 ARG NH1 :(H bumps) USER MOD NoAdj-H: B 40 ARGHH21 : B 40 ARG NH2 : C 92 ARG CD :(H bumps) USER MOD NoAdj-H: B 40 ARGHH22 : B 40 ARG NH2 : C 92 ARG NH1 :(H bumps) USER MOD NoAdj-H: C 92 ARGHH11 : C 92 ARG NH1 : B 40 ARG NH2 :(H bumps) USER MOD NoAdj-H: C 92 ARGHH12 : C 92 ARG NH1 : B 40 ARG NH1 :(H bumps) USER MOD NoAdj-H: D 40 ARGHH12 : D 40 ARG NH1 : A 92 ARG NH1 :(H bumps) USER MOD NoAdj-H: D 40 ARGHH21 : D 40 ARG NH2 : A 92 ARG CD :(H bumps) USER MOD NoAdj-H: D 40 ARGHH22 : D 40 ARG NH2 : A 92 ARG NH1 :(H bumps) 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: D 82 LYS NZ :NH3+ -139:sc= -4.83! (180deg=-1.81!) USER MOD Set 1.2: D 143 HIS : no HD1:sc= -4.95! C(o=-9.8!,f=-14!) USER MOD Set 2.1: C 103 HIS :FLIP no HE2:sc= -1.13 F(o=-7.2,f=-4.5) USER MOD Set 2.2: D 112 CYS SG : rot 107:sc= 0.17 USER MOD Set 2.3: D 116 HIS : no HD1:sc= -3.56 K(o=-4.5,f=-6.1!) USER MOD Set 3.1: C 84 SER OG : rot 29:sc= 1.08 USER MOD Set 3.2: C 138 SER OG : rot 65:sc= -0.429! USER MOD Set 4.1: C 76 MET CE :methyl 147:sc= -2.61 (180deg=-0.913) USER MOD Set 4.2: C 131 SER OG : rot -50:sc= 0.274 USER MOD Set 5.1: C 35 SER OG : rot 107:sc= -5.18! USER MOD Set 5.2: D 131 GLN :FLIP amide:sc= -8.68! C(o=-15!,f=-14!) USER MOD Set 6.1: C 20 HIS : no HE2:sc= -0.676 K(o=-20,f=-23!) USER MOD Set 6.2: C 24 TYR OH : rot 180:sc= -1.71 USER MOD Set 6.3: C 112 HIS : no HE2:sc= -17.7! C(o=-20!,f=-21!) USER MOD Set 7.1: A 103 HIS :FLIP no HE2:sc= -1.17 F(o=-7.1,f=-4.5) USER MOD Set 7.2: B 112 CYS SG : rot 107:sc= 0.184 USER MOD Set 7.3: B 116 HIS : no HD1:sc= -3.54 K(o=-4.5,f=-6.4!) USER MOD Set 8.1: B 82 LYS NZ :NH3+ -135:sc= -4.73! (180deg=-1.74!) USER MOD Set 8.2: B 143 HIS : no HD1:sc= -5.26! C(o=-10!,f=-14!) USER MOD Set 9.1: A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: C 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set10.1: A 84 SER OG : rot 27:sc= 0.744 USER MOD Set10.2: A 138 SER OG : rot 56:sc= -0.341! USER MOD Set11.1: A 76 MET CE :methyl 147:sc= -2.63 (180deg=-1.01) USER MOD Set11.2: A 131 SER OG : rot -57:sc= 0.345 USER MOD Set12.1: A 35 SER OG : rot 92:sc= -5.1! USER MOD Set12.2: B 131 GLN :FLIP amide:sc= -8.57! C(o=-15!,f=-14!) USER MOD Set13.1: A 20 HIS : no HE2:sc= -0.715 K(o=-20,f=-23!) USER MOD Set13.2: A 24 TYR OH : rot 180:sc= -1.77 USER MOD Set13.3: A 112 HIS : no HE2:sc= -17.5! C(o=-20!,f=-21!) USER MOD Single : A 1 VAL N :NH3+ -161:sc= -0.221 (180deg=-1.07) USER MOD Single : A 3 SER OG : rot -120:sc= -0.552 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -3.46 F(o=-5.7!,f=-3.5) USER MOD Single : A 11 LYS NZ :NH3+ -129:sc= -0.0859 (180deg=-0.705) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -141:sc= -0.165 (180deg=-1.53) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -7.81! C(o=-7.8!,f=-12!) USER MOD Single : A 49 SER OG : rot -24:sc= 0.526 USER MOD Single : A 50 HIS : no HE2:sc= -0.864! C(o=-0.86!,f=-3.9!) USER MOD Single : A 52 SER OG : rot -95:sc= -1.06! USER MOD Single : A 54 GLN : amide:sc=-0.00925 X(o=-0.0092,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.031) USER MOD Single : A 58 HIS : no HD1:sc= -6.93! C(o=-6.9!,f=-10!) USER MOD Single : A 60 LYS NZ :NH3+ -158:sc= -0.0733 (180deg=-0.516) USER MOD Single : A 61 LYS NZ :NH3+ -152:sc= -0.206 (180deg=-1.9!) USER MOD Single : A 67 THR OG1 : rot 90:sc= 0.994 USER MOD Single : A 68 ASN : amide:sc= -0.057 X(o=-0.057,f=-0.011) USER MOD Single : A 72 HIS : no HD1:sc= -0.0522 X(o=-0.052,f=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.201 F(o=-1.6,f=-0.2) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 87 HIS : no HE2:sc= 1.05 K(o=1,f=-9!) USER MOD Single : A 89 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=-0.26) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.27! C(o=-2.3!,f=-6.5!) USER MOD Single : A 99 LYS NZ :NH3+ -105:sc= -3.28! (180deg=-6!) USER MOD Single : A 102 SER OG : rot -97:sc= -0.214 USER MOD Single : A 104 CYS SG : rot 50:sc= -1.64! USER MOD Single : A 108 THR OG1 : rot 106:sc= -1.52 USER MOD Single : A 118 THR OG1 : rot 141:sc= -2.11 USER MOD Single : A 122 HIS :FLIP no HE2:sc= -2.22 F(o=-5.4!,f=-2.2) USER MOD Single : A 124 SER OG : rot -52:sc= 0.342 USER MOD Single : A 127 LYS NZ :NH3+ 179:sc= -5.37! (180deg=-5.37!) USER MOD Single : A 133 SER OG : rot 78:sc= 0.237 USER MOD Single : A 134 THR OG1 : rot 87:sc= 1 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0286 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -112:sc= 0.101 (180deg=-0.303) USER MOD Single : B 2 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.576 USER MOD Single : B 8 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.121) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 43:sc= -0.945 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.022) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot -10:sc= -0.346! USER MOD Single : B 39 GLN : amide:sc= -4.93! C(o=-4.9!,f=-5.8!) USER MOD Single : B 44 SER OG : rot 2:sc= 0.428! USER MOD Single : B 49 SER OG : rot 180:sc= 0.00322 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : B 55 MET CE :methyl 147:sc= -1.95 (180deg=-6.59!) USER MOD Single : B 57 ASN :FLIP amide:sc= -0.503 F(o=-3.2!,f=-0.5) USER MOD Single : B 59 LYS NZ :NH3+ 146:sc= -0.285 (180deg=-1.49!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -35.2! C(o=-35!,f=-40!) USER MOD Single : B 65 LYS NZ :NH3+ -106:sc= 0.405 (180deg=-3.67!) USER MOD Single : B 66 LYS NZ :NH3+ 159:sc= -0.208 (180deg=-1.06) USER MOD Single : B 72 SER OG : rot -10:sc= -0.0152 USER MOD Single : B 77 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-2.3!) USER MOD Single : B 80 ASN :FLIP amide:sc= -3.36! C(o=-3.9!,f=-3.4!) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : B 89 SER OG : rot 96:sc= 0.266 USER MOD Single : B 92 HIS : no HD1:sc= -3.21 K(o=-3.2,f=-6.8!) USER MOD Single : B 93 CYS SG : rot 89:sc= -2.57! USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HE2:sc= -14.7! C(o=-15!,f=-19!) USER MOD Single : B 102 ASN : amide:sc= -4.52! C(o=-4.5!,f=-6.2!) USER MOD Single : B 108 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.3!) USER MOD Single : B 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot -176:sc= -1.93! USER MOD Single : B 127 GLN : amide:sc= -10.5! C(o=-10!,f=-13!) USER MOD Single : B 130 TYR OH : rot 150:sc= -1.62! USER MOD Single : B 132 LYS NZ :NH3+ -135:sc= -2.23 (180deg=-4.77!) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.69) USER MOD Single : C 1 VAL N :NH3+ -161:sc= -0.25 (180deg=-0.998) USER MOD Single : C 3 SER OG : rot -121:sc= -0.655 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN :FLIP amide:sc= -3.33 F(o=-5.7!,f=-3.3) USER MOD Single : C 11 LYS NZ :NH3+ -156:sc= -0.0993 (180deg=-0.71) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 32 MET CE :methyl -143:sc= -0.16 (180deg=-1.55) USER MOD Single : C 38 THR OG1 : rot 180:sc= -0.0886 USER MOD Single : C 39 THR OG1 : rot 180:sc= 0 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 41 THR OG1 : rot 180:sc= 0 USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HD1:sc= -7.98! C(o=-8!,f=-12!) USER MOD Single : C 49 SER OG : rot -27:sc= 0.387 USER MOD Single : C 50 HIS : no HE2:sc= -0.735 K(o=-0.73,f=-3.9!) USER MOD Single : C 52 SER OG : rot -90:sc= -1.06! USER MOD Single : C 54 GLN : amide:sc=-0.00877 X(o=-0.0088,f=0) USER MOD Single : C 56 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0208) USER MOD Single : C 58 HIS : no HD1:sc= -7.02! C(o=-7!,f=-10!) USER MOD Single : C 60 LYS NZ :NH3+ -156:sc= -0.0775 (180deg=-0.532) USER MOD Single : C 61 LYS NZ :NH3+ -152:sc= -0.262 (180deg=-1.85!) USER MOD Single : C 67 THR OG1 : rot 91:sc= 0.987 USER MOD Single : C 68 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.011) USER MOD Single : C 72 HIS : no HD1:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : C 78 ASN :FLIP amide:sc= -0.182 F(o=-1.7,f=-0.18) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 87 HIS : no HE2:sc= 0.941 K(o=0.94,f=-9!) USER MOD Single : C 89 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=-0.15) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= -2.23! C(o=-2.2!,f=-6.4!) USER MOD Single : C 99 LYS NZ :NH3+ 132:sc= -3.34! (180deg=-6.08!) USER MOD Single : C 102 SER OG : rot 180:sc= -0.217 USER MOD Single : C 104 CYS SG : rot 54:sc= -1.45! USER MOD Single : C 108 THR OG1 : rot 100:sc= -1.51 USER MOD Single : C 118 THR OG1 : rot 141:sc= -2.2! USER MOD Single : C 122 HIS :FLIP no HE2:sc= -2.24 F(o=-5.3!,f=-2.2) USER MOD Single : C 124 SER OG : rot -48:sc= 0.313 USER MOD Single : C 127 LYS NZ :NH3+ 176:sc= -5.43! (180deg=-5.78!) USER MOD Single : C 133 SER OG : rot 78:sc= 0.247 USER MOD Single : C 134 THR OG1 : rot 89:sc= 0.998 USER MOD Single : C 137 THR OG1 : rot 180:sc= -0.0325 USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -111:sc= 0.0884 (180deg=-0.32) USER MOD Single : D 2 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : D 4 THR OG1 : rot 180:sc= -0.555 USER MOD Single : D 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.113) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 40:sc= -1.06! USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.494 X(o=-0.49,f=-0.029) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot -15:sc= -0.432! USER MOD Single : D 39 GLN : amide:sc= -5.09! C(o=-5.1!,f=-5.7!) USER MOD Single : D 44 SER OG : rot 1:sc= 0.635! USER MOD Single : D 49 SER OG : rot 180:sc= 0.00224 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0.112 USER MOD Single : D 55 MET CE :methyl 143:sc= -1.92 (180deg=-6.6!) USER MOD Single : D 57 ASN :FLIP amide:sc= -0.488 F(o=-3!,f=-0.49) USER MOD Single : D 59 LYS NZ :NH3+ 145:sc= -0.345 (180deg=-1.38!) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -36.2! C(o=-36!,f=-40!) USER MOD Single : D 65 LYS NZ :NH3+ -104:sc= 0.345 (180deg=-3.44!) USER MOD Single : D 66 LYS NZ :NH3+ 160:sc= -0.244 (180deg=-1.12) USER MOD Single : D 72 SER OG : rot -9:sc= 0.184 USER MOD Single : D 77 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.3!) USER MOD Single : D 80 ASN :FLIP amide:sc= -3.29! C(o=-3.9!,f=-3.3!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.0426 USER MOD Single : D 89 SER OG : rot 107:sc= 0.29 USER MOD Single : D 92 HIS : no HD1:sc= -3.18 K(o=-3.2,f=-6.5!) USER MOD Single : D 93 CYS SG : rot 86:sc= -2.53! USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 97 HIS : no HE2:sc= -15.5! C(o=-15!,f=-19!) USER MOD Single : D 102 ASN : amide:sc= -4.78! C(o=-4.8!,f=-6.3!) USER MOD Single : D 108 ASN : amide:sc= -2.08! C(o=-2.1!,f=-5.4!) USER MOD Single : D 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot 179:sc= -1.94! USER MOD Single : D 127 GLN : amide:sc= -10.6! C(o=-11!,f=-13!) USER MOD Single : D 130 TYR OH : rot 150:sc= -1.62! USER MOD Single : D 132 LYS NZ :NH3+ -133:sc= -2.33 (180deg=-5.09!) USER MOD Single : D 139 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : D 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 180:sc= 0 USER MOD Single : D 146 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -11.205 18.233 -12.550 1.00 0.00 N ATOM 2 CA VAL A 1 -10.299 17.178 -12.013 1.00 0.00 C ATOM 3 C VAL A 1 -10.576 15.855 -12.731 1.00 0.00 C ATOM 4 O VAL A 1 -9.764 14.952 -12.720 1.00 0.00 O ATOM 5 CB VAL A 1 -10.550 17.006 -10.513 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.550 16.003 -9.937 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.378 18.354 -9.810 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.821 19.171 -12.317 1.00 0.00 H new ATOM 0 H2 VAL A 1 -11.278 18.135 -13.583 1.00 0.00 H new ATOM 0 H3 VAL A 1 -12.149 18.130 -12.125 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.262 17.471 -12.177 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.564 16.638 -10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.730 15.882 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.670 15.042 -10.437 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.536 16.369 -10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.557 18.233 -8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.364 18.721 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -11.091 19.071 -10.218 1.00 0.00 H new ATOM 19 N LEU A 2 -11.721 15.735 -13.356 1.00 0.00 N ATOM 20 CA LEU A 2 -12.061 14.471 -14.076 1.00 0.00 C ATOM 21 C LEU A 2 -12.323 14.777 -15.553 1.00 0.00 C ATOM 22 O LEU A 2 -12.100 15.877 -16.018 1.00 0.00 O ATOM 23 CB LEU A 2 -13.318 13.856 -13.456 1.00 0.00 C ATOM 24 CG LEU A 2 -13.160 13.780 -11.935 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.468 13.291 -11.310 1.00 0.00 C ATOM 26 CD2 LEU A 2 -12.032 12.805 -11.582 1.00 0.00 C ATOM 0 H LEU A 2 -12.436 16.461 -13.398 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.230 13.771 -13.992 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.192 14.456 -13.711 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.486 12.859 -13.864 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.918 14.770 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.356 13.237 -10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -15.271 13.985 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -14.710 12.302 -11.700 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.922 12.753 -10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.272 11.815 -11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.099 13.152 -12.025 1.00 0.00 H new ATOM 38 N SER A 3 -12.795 13.809 -16.294 1.00 0.00 N ATOM 39 CA SER A 3 -13.073 14.035 -17.742 1.00 0.00 C ATOM 40 C SER A 3 -14.566 14.334 -17.931 1.00 0.00 C ATOM 41 O SER A 3 -15.317 14.381 -16.978 1.00 0.00 O ATOM 42 CB SER A 3 -12.691 12.776 -18.529 1.00 0.00 C ATOM 43 OG SER A 3 -13.868 12.060 -18.883 1.00 0.00 O ATOM 0 H SER A 3 -13.000 12.869 -15.957 1.00 0.00 H new ATOM 0 HA SER A 3 -12.489 14.880 -18.105 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.136 13.050 -19.426 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.036 12.145 -17.929 1.00 0.00 H new ATOM 0 HG SER A 3 -13.833 11.161 -18.495 1.00 0.00 H new ATOM 49 N PRO A 4 -14.993 14.541 -19.151 1.00 0.00 N ATOM 50 CA PRO A 4 -16.422 14.845 -19.463 1.00 0.00 C ATOM 51 C PRO A 4 -17.365 13.711 -19.037 1.00 0.00 C ATOM 52 O PRO A 4 -18.158 13.860 -18.128 1.00 0.00 O ATOM 53 CB PRO A 4 -16.446 15.022 -20.990 1.00 0.00 C ATOM 54 CG PRO A 4 -15.025 15.252 -21.390 1.00 0.00 C ATOM 55 CD PRO A 4 -14.168 14.511 -20.368 1.00 0.00 C ATOM 0 HA PRO A 4 -16.770 15.726 -18.923 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.853 14.138 -21.481 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.075 15.864 -21.277 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.839 14.879 -22.397 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.790 16.316 -21.396 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.956 13.490 -20.685 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -13.208 15.003 -20.215 1.00 0.00 H new ATOM 63 N ALA A 5 -17.287 12.584 -19.689 1.00 0.00 N ATOM 64 CA ALA A 5 -18.182 11.448 -19.326 1.00 0.00 C ATOM 65 C ALA A 5 -18.080 11.167 -17.826 1.00 0.00 C ATOM 66 O ALA A 5 -19.052 10.818 -17.185 1.00 0.00 O ATOM 67 CB ALA A 5 -17.764 10.198 -20.103 1.00 0.00 C ATOM 0 H ALA A 5 -16.642 12.400 -20.458 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.210 11.709 -19.577 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.419 9.368 -19.837 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.841 10.392 -21.173 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.734 9.942 -19.854 1.00 0.00 H new ATOM 73 N ASP A 6 -16.912 11.312 -17.260 1.00 0.00 N ATOM 74 CA ASP A 6 -16.751 11.050 -15.800 1.00 0.00 C ATOM 75 C ASP A 6 -17.915 11.685 -15.037 1.00 0.00 C ATOM 76 O ASP A 6 -18.367 11.174 -14.033 1.00 0.00 O ATOM 77 CB ASP A 6 -15.433 11.655 -15.312 1.00 0.00 C ATOM 78 CG ASP A 6 -14.290 11.180 -16.211 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.574 10.541 -17.211 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.149 11.463 -15.886 1.00 0.00 O ATOM 0 H ASP A 6 -16.062 11.600 -17.745 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.743 9.974 -15.625 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.493 12.743 -15.326 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.245 11.359 -14.280 1.00 0.00 H new ATOM 85 N LYS A 7 -18.403 12.799 -15.509 1.00 0.00 N ATOM 86 CA LYS A 7 -19.537 13.471 -14.816 1.00 0.00 C ATOM 87 C LYS A 7 -20.855 12.840 -15.259 1.00 0.00 C ATOM 88 O LYS A 7 -21.606 12.315 -14.461 1.00 0.00 O ATOM 89 CB LYS A 7 -19.542 14.957 -15.175 1.00 0.00 C ATOM 90 CG LYS A 7 -18.143 15.539 -14.968 1.00 0.00 C ATOM 91 CD LYS A 7 -18.152 17.026 -15.321 1.00 0.00 C ATOM 92 CE LYS A 7 -16.713 17.520 -15.485 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.715 18.994 -15.706 1.00 0.00 N ATOM 0 H LYS A 7 -18.064 13.273 -16.346 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.423 13.354 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.853 15.090 -16.211 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.264 15.489 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.830 15.402 -13.933 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.422 15.011 -15.592 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.711 17.189 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.656 17.593 -14.538 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.130 17.276 -14.597 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.238 17.016 -16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.737 19.330 -15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.257 19.215 -16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.152 19.467 -14.889 1.00 0.00 H new ATOM 107 N THR A 8 -21.144 12.897 -16.526 1.00 0.00 N ATOM 108 CA THR A 8 -22.418 12.313 -17.029 1.00 0.00 C ATOM 109 C THR A 8 -22.618 10.915 -16.445 1.00 0.00 C ATOM 110 O THR A 8 -23.731 10.470 -16.249 1.00 0.00 O ATOM 111 CB THR A 8 -22.374 12.225 -18.555 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.376 13.535 -19.105 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.597 11.457 -19.055 1.00 0.00 C ATOM 0 H THR A 8 -20.552 13.324 -17.239 1.00 0.00 H new ATOM 0 HA THR A 8 -23.247 12.951 -16.723 1.00 0.00 H new ATOM 0 HB THR A 8 -21.468 11.704 -18.865 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.346 13.479 -20.083 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.567 11.393 -20.143 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.593 10.452 -18.633 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.504 11.977 -18.747 1.00 0.00 H new ATOM 121 N ASN A 9 -21.554 10.216 -16.158 1.00 0.00 N ATOM 122 CA ASN A 9 -21.706 8.856 -15.580 1.00 0.00 C ATOM 123 C ASN A 9 -22.058 9.000 -14.109 1.00 0.00 C ATOM 124 O ASN A 9 -22.849 8.253 -13.570 1.00 0.00 O ATOM 125 CB ASN A 9 -20.398 8.077 -15.731 1.00 0.00 C ATOM 126 CG ASN A 9 -19.869 8.240 -17.158 1.00 0.00 C ATOM 127 OD1 ASN A 9 -18.586 8.384 -17.352 1.00 0.00 O flip ATOM 128 ND2 ASN A 9 -20.629 8.236 -18.105 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.593 10.527 -16.299 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.494 8.312 -16.101 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.661 8.440 -15.015 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.563 7.022 -15.511 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.631 8.124 -17.954 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.265 8.345 -19.052 1.00 0.00 H new ATOM 135 N VAL A 10 -21.490 9.973 -13.459 1.00 0.00 N ATOM 136 CA VAL A 10 -21.810 10.181 -12.029 1.00 0.00 C ATOM 137 C VAL A 10 -23.187 10.835 -11.942 1.00 0.00 C ATOM 138 O VAL A 10 -24.043 10.401 -11.199 1.00 0.00 O ATOM 139 CB VAL A 10 -20.759 11.084 -11.383 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.217 11.483 -9.976 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.434 10.325 -11.292 1.00 0.00 C ATOM 0 H VAL A 10 -20.820 10.631 -13.858 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.812 9.228 -11.501 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.628 11.982 -11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.466 12.127 -9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.164 12.019 -10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.347 10.588 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.680 10.964 -10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.569 9.429 -10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.108 10.041 -12.293 1.00 0.00 H new ATOM 151 N LYS A 11 -23.415 11.865 -12.713 1.00 0.00 N ATOM 152 CA LYS A 11 -24.747 12.526 -12.684 1.00 0.00 C ATOM 153 C LYS A 11 -25.817 11.462 -12.914 1.00 0.00 C ATOM 154 O LYS A 11 -26.873 11.484 -12.312 1.00 0.00 O ATOM 155 CB LYS A 11 -24.831 13.583 -13.795 1.00 0.00 C ATOM 156 CG LYS A 11 -24.316 14.927 -13.279 1.00 0.00 C ATOM 157 CD LYS A 11 -22.799 14.858 -13.107 1.00 0.00 C ATOM 158 CE LYS A 11 -22.263 16.254 -12.793 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.474 17.143 -13.971 1.00 0.00 N ATOM 0 H LYS A 11 -22.739 12.274 -13.358 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.898 13.014 -11.721 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.243 13.265 -14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.862 13.685 -14.134 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.578 15.722 -13.978 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.790 15.170 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.544 14.168 -12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.335 14.474 -14.016 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.771 16.663 -11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.202 16.202 -12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.581 17.617 -14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.795 16.575 -14.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.194 17.857 -13.742 1.00 0.00 H new ATOM 173 N ALA A 12 -25.548 10.525 -13.781 1.00 0.00 N ATOM 174 CA ALA A 12 -26.547 9.453 -14.048 1.00 0.00 C ATOM 175 C ALA A 12 -26.841 8.701 -12.752 1.00 0.00 C ATOM 176 O ALA A 12 -27.951 8.703 -12.257 1.00 0.00 O ATOM 177 CB ALA A 12 -25.987 8.480 -15.083 1.00 0.00 C ATOM 0 H ALA A 12 -24.682 10.456 -14.315 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.466 9.899 -14.429 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.718 7.696 -15.278 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.774 9.016 -16.008 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.068 8.033 -14.703 1.00 0.00 H new ATOM 183 N ALA A 13 -25.853 8.058 -12.200 1.00 0.00 N ATOM 184 CA ALA A 13 -26.070 7.303 -10.934 1.00 0.00 C ATOM 185 C ALA A 13 -26.648 8.246 -9.879 1.00 0.00 C ATOM 186 O ALA A 13 -27.492 7.871 -9.090 1.00 0.00 O ATOM 187 CB ALA A 13 -24.737 6.735 -10.442 1.00 0.00 C ATOM 0 H ALA A 13 -24.903 8.022 -12.570 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.766 6.483 -11.111 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.896 6.183 -9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.326 6.065 -11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.038 7.552 -10.262 1.00 0.00 H new ATOM 193 N TRP A 14 -26.204 9.470 -9.866 1.00 0.00 N ATOM 194 CA TRP A 14 -26.732 10.439 -8.869 1.00 0.00 C ATOM 195 C TRP A 14 -28.156 10.831 -9.263 1.00 0.00 C ATOM 196 O TRP A 14 -28.913 11.341 -8.462 1.00 0.00 O ATOM 197 CB TRP A 14 -25.825 11.679 -8.824 1.00 0.00 C ATOM 198 CG TRP A 14 -25.295 11.875 -7.437 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.220 13.066 -6.800 1.00 0.00 C ATOM 200 CD2 TRP A 14 -24.769 10.879 -6.506 1.00 0.00 C ATOM 201 NE1 TRP A 14 -24.690 12.866 -5.539 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.395 11.538 -5.312 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.581 9.483 -6.577 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -23.859 10.842 -4.230 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.039 8.781 -5.485 1.00 0.00 C ATOM 206 CH2 TRP A 14 -23.681 9.461 -4.315 1.00 0.00 C ATOM 0 H TRP A 14 -25.499 9.841 -10.502 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.747 9.985 -7.878 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -24.999 11.561 -9.525 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.385 12.561 -9.137 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -25.524 14.018 -7.210 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -24.536 13.610 -4.859 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.855 8.950 -7.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -23.583 11.370 -3.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.898 7.712 -5.550 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.267 8.917 -3.479 1.00 0.00 H new ATOM 217 N GLY A 15 -28.535 10.583 -10.488 1.00 0.00 N ATOM 218 CA GLY A 15 -29.919 10.930 -10.914 1.00 0.00 C ATOM 219 C GLY A 15 -30.891 9.957 -10.248 1.00 0.00 C ATOM 220 O GLY A 15 -31.957 10.332 -9.800 1.00 0.00 O ATOM 0 H GLY A 15 -27.950 10.158 -11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.156 11.955 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.007 10.870 -11.999 1.00 0.00 H new ATOM 224 N LYS A 16 -30.522 8.706 -10.175 1.00 0.00 N ATOM 225 CA LYS A 16 -31.407 7.696 -9.536 1.00 0.00 C ATOM 226 C LYS A 16 -31.175 7.704 -8.023 1.00 0.00 C ATOM 227 O LYS A 16 -32.101 7.771 -7.239 1.00 0.00 O ATOM 228 CB LYS A 16 -31.079 6.308 -10.100 1.00 0.00 C ATOM 229 CG LYS A 16 -30.650 6.433 -11.567 1.00 0.00 C ATOM 230 CD LYS A 16 -31.760 7.108 -12.383 1.00 0.00 C ATOM 231 CE LYS A 16 -33.062 6.314 -12.247 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.914 6.551 -13.447 1.00 0.00 N ATOM 0 H LYS A 16 -29.640 8.341 -10.534 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.450 7.936 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.282 5.847 -9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.950 5.658 -10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.731 7.015 -11.637 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.435 5.446 -11.977 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.909 8.130 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.468 7.168 -13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.844 5.251 -12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.593 6.617 -11.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.799 6.012 -13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -34.132 7.565 -13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.406 6.241 -14.300 1.00 0.00 H new ATOM 246 N VAL A 17 -29.940 7.634 -7.615 1.00 0.00 N ATOM 247 CA VAL A 17 -29.623 7.634 -6.158 1.00 0.00 C ATOM 248 C VAL A 17 -30.141 8.924 -5.518 1.00 0.00 C ATOM 249 O VAL A 17 -30.577 8.930 -4.385 1.00 0.00 O ATOM 250 CB VAL A 17 -28.106 7.542 -5.976 1.00 0.00 C ATOM 251 CG1 VAL A 17 -27.746 7.746 -4.501 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.618 6.167 -6.442 1.00 0.00 C ATOM 0 H VAL A 17 -29.130 7.576 -8.232 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.103 6.781 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 17 -27.624 8.318 -6.571 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -26.665 7.679 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -28.089 8.728 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.228 6.976 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.538 6.101 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.102 5.390 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.866 6.030 -7.495 1.00 0.00 H new ATOM 262 N GLY A 18 -30.090 10.015 -6.238 1.00 0.00 N ATOM 263 CA GLY A 18 -30.575 11.319 -5.687 1.00 0.00 C ATOM 264 C GLY A 18 -31.725 11.078 -4.707 1.00 0.00 C ATOM 265 O GLY A 18 -32.522 10.178 -4.881 1.00 0.00 O ATOM 0 H GLY A 18 -29.731 10.060 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.759 11.836 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -30.908 11.965 -6.499 1.00 0.00 H new ATOM 269 N ALA A 19 -31.806 11.866 -3.671 1.00 0.00 N ATOM 270 CA ALA A 19 -32.892 11.673 -2.668 1.00 0.00 C ATOM 271 C ALA A 19 -32.638 10.373 -1.908 1.00 0.00 C ATOM 272 O ALA A 19 -32.925 10.262 -0.732 1.00 0.00 O ATOM 273 CB ALA A 19 -34.251 11.614 -3.374 1.00 0.00 C ATOM 0 H ALA A 19 -31.167 12.636 -3.475 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.901 12.509 -1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.039 11.473 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -34.422 12.546 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -34.260 10.781 -4.077 1.00 0.00 H new ATOM 279 N HIS A 20 -32.070 9.403 -2.566 1.00 0.00 N ATOM 280 CA HIS A 20 -31.751 8.121 -1.893 1.00 0.00 C ATOM 281 C HIS A 20 -30.250 8.118 -1.663 1.00 0.00 C ATOM 282 O HIS A 20 -29.641 7.107 -1.376 1.00 0.00 O ATOM 283 CB HIS A 20 -32.144 6.948 -2.797 1.00 0.00 C ATOM 284 CG HIS A 20 -33.307 7.347 -3.656 1.00 0.00 C ATOM 285 ND1 HIS A 20 -33.294 7.215 -5.038 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.526 7.876 -3.340 1.00 0.00 C ATOM 287 CE1 HIS A 20 -34.478 7.659 -5.497 1.00 0.00 C ATOM 288 NE2 HIS A 20 -35.264 8.073 -4.501 1.00 0.00 N ATOM 0 H HIS A 20 -31.812 9.447 -3.552 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.295 8.019 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -31.299 6.658 -3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.406 6.080 -2.192 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -32.527 6.849 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.865 8.106 -2.341 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -34.757 7.678 -6.540 1.00 0.00 H new ATOM 297 N ALA A 21 -29.659 9.267 -1.815 1.00 0.00 N ATOM 298 CA ALA A 21 -28.193 9.395 -1.642 1.00 0.00 C ATOM 299 C ALA A 21 -27.855 9.563 -0.158 1.00 0.00 C ATOM 300 O ALA A 21 -26.994 8.889 0.370 1.00 0.00 O ATOM 301 CB ALA A 21 -27.724 10.618 -2.436 1.00 0.00 C ATOM 0 H ALA A 21 -30.139 10.134 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.689 8.500 -2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.646 10.733 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.967 10.483 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.225 11.510 -2.060 1.00 0.00 H new ATOM 307 N GLY A 22 -28.528 10.451 0.521 1.00 0.00 N ATOM 308 CA GLY A 22 -28.241 10.649 1.970 1.00 0.00 C ATOM 309 C GLY A 22 -28.523 9.350 2.724 1.00 0.00 C ATOM 310 O GLY A 22 -28.124 9.179 3.858 1.00 0.00 O ATOM 0 H GLY A 22 -29.262 11.046 0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.201 10.945 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.858 11.455 2.368 1.00 0.00 H new ATOM 314 N GLU A 23 -29.211 8.434 2.102 1.00 0.00 N ATOM 315 CA GLU A 23 -29.523 7.145 2.781 1.00 0.00 C ATOM 316 C GLU A 23 -28.402 6.141 2.520 1.00 0.00 C ATOM 317 O GLU A 23 -27.805 5.608 3.435 1.00 0.00 O ATOM 318 CB GLU A 23 -30.846 6.592 2.243 1.00 0.00 C ATOM 319 CG GLU A 23 -31.802 7.751 1.963 1.00 0.00 C ATOM 320 CD GLU A 23 -33.170 7.199 1.560 1.00 0.00 C ATOM 321 OE1 GLU A 23 -33.467 6.076 1.932 1.00 0.00 O ATOM 322 OE2 GLU A 23 -33.900 7.909 0.888 1.00 0.00 O ATOM 0 H GLU A 23 -29.571 8.522 1.152 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.610 7.313 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.671 6.022 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.288 5.908 2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.898 8.379 2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.404 8.381 1.168 1.00 0.00 H new ATOM 329 N TYR A 24 -28.115 5.878 1.279 1.00 0.00 N ATOM 330 CA TYR A 24 -27.033 4.907 0.958 1.00 0.00 C ATOM 331 C TYR A 24 -25.721 5.396 1.572 1.00 0.00 C ATOM 332 O TYR A 24 -24.885 4.614 1.980 1.00 0.00 O ATOM 333 CB TYR A 24 -26.863 4.790 -0.560 1.00 0.00 C ATOM 334 CG TYR A 24 -28.206 4.645 -1.257 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.344 4.196 -0.562 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.303 4.955 -2.620 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.565 4.063 -1.237 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.524 4.817 -3.288 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.653 4.371 -2.597 1.00 0.00 C ATOM 340 OH TYR A 24 -31.855 4.229 -3.261 1.00 0.00 O ATOM 0 H TYR A 24 -28.582 6.292 0.472 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.297 3.931 1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.347 5.672 -0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.236 3.930 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.277 3.955 0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.432 5.302 -3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.440 3.721 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.594 5.055 -4.339 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.742 4.486 -4.200 1.00 0.00 H new ATOM 350 N GLY A 25 -25.533 6.685 1.639 1.00 0.00 N ATOM 351 CA GLY A 25 -24.274 7.226 2.223 1.00 0.00 C ATOM 352 C GLY A 25 -24.134 6.758 3.673 1.00 0.00 C ATOM 353 O GLY A 25 -23.043 6.541 4.160 1.00 0.00 O ATOM 0 H GLY A 25 -26.197 7.387 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.417 6.891 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.281 8.315 2.182 1.00 0.00 H new ATOM 357 N ALA A 26 -25.228 6.605 4.369 1.00 0.00 N ATOM 358 CA ALA A 26 -25.146 6.157 5.789 1.00 0.00 C ATOM 359 C ALA A 26 -24.924 4.646 5.841 1.00 0.00 C ATOM 360 O ALA A 26 -24.033 4.162 6.511 1.00 0.00 O ATOM 361 CB ALA A 26 -26.447 6.508 6.509 1.00 0.00 C ATOM 0 H ALA A 26 -26.171 6.770 4.018 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.312 6.660 6.279 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.388 6.181 7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.601 7.587 6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.281 6.007 6.018 1.00 0.00 H new ATOM 367 N GLU A 27 -25.726 3.898 5.143 1.00 0.00 N ATOM 368 CA GLU A 27 -25.561 2.418 5.155 1.00 0.00 C ATOM 369 C GLU A 27 -24.113 2.065 4.816 1.00 0.00 C ATOM 370 O GLU A 27 -23.643 0.982 5.104 1.00 0.00 O ATOM 371 CB GLU A 27 -26.496 1.790 4.119 1.00 0.00 C ATOM 372 CG GLU A 27 -27.933 2.238 4.390 1.00 0.00 C ATOM 373 CD GLU A 27 -28.863 1.639 3.333 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.947 0.423 3.268 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.473 2.406 2.606 1.00 0.00 O ATOM 0 H GLU A 27 -26.490 4.246 4.563 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.807 2.033 6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.195 2.087 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.428 0.703 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.243 1.919 5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.996 3.326 4.370 1.00 0.00 H new ATOM 382 N ALA A 28 -23.399 2.972 4.207 1.00 0.00 N ATOM 383 CA ALA A 28 -21.981 2.689 3.850 1.00 0.00 C ATOM 384 C ALA A 28 -21.144 2.571 5.125 1.00 0.00 C ATOM 385 O ALA A 28 -20.117 1.921 5.146 1.00 0.00 O ATOM 386 CB ALA A 28 -21.437 3.828 2.985 1.00 0.00 C ATOM 0 H ALA A 28 -23.737 3.897 3.941 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.927 1.752 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.399 3.622 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.032 3.910 2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.492 4.765 3.540 1.00 0.00 H new ATOM 392 N LEU A 29 -21.571 3.196 6.189 1.00 0.00 N ATOM 393 CA LEU A 29 -20.792 3.118 7.458 1.00 0.00 C ATOM 394 C LEU A 29 -20.938 1.722 8.067 1.00 0.00 C ATOM 395 O LEU A 29 -19.964 1.029 8.289 1.00 0.00 O ATOM 396 CB LEU A 29 -21.319 4.160 8.447 1.00 0.00 C ATOM 397 CG LEU A 29 -21.436 5.518 7.750 1.00 0.00 C ATOM 398 CD1 LEU A 29 -21.979 6.556 8.738 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.054 5.956 7.250 1.00 0.00 C ATOM 0 H LEU A 29 -22.423 3.755 6.235 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.741 3.314 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.292 3.852 8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.648 4.236 9.303 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.118 5.435 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.062 7.523 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.962 6.243 9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.300 6.641 9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.136 6.923 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.371 6.039 8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.671 5.218 6.545 1.00 0.00 H new ATOM 411 N GLU A 30 -22.142 1.303 8.344 1.00 0.00 N ATOM 412 CA GLU A 30 -22.336 -0.047 8.944 1.00 0.00 C ATOM 413 C GLU A 30 -21.819 -1.115 7.978 1.00 0.00 C ATOM 414 O GLU A 30 -21.631 -2.258 8.346 1.00 0.00 O ATOM 415 CB GLU A 30 -23.826 -0.279 9.210 1.00 0.00 C ATOM 416 CG GLU A 30 -24.339 0.777 10.190 1.00 0.00 C ATOM 417 CD GLU A 30 -25.856 0.645 10.334 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.526 0.594 9.316 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.322 0.597 11.461 1.00 0.00 O ATOM 0 H GLU A 30 -22.997 1.835 8.182 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.785 -0.109 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.386 -0.226 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.982 -1.277 9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.859 0.652 11.160 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.082 1.775 9.834 1.00 0.00 H new ATOM 426 N ARG A 31 -21.584 -0.754 6.747 1.00 0.00 N ATOM 427 CA ARG A 31 -21.077 -1.751 5.764 1.00 0.00 C ATOM 428 C ARG A 31 -19.594 -2.020 6.033 1.00 0.00 C ATOM 429 O ARG A 31 -19.129 -3.139 5.939 1.00 0.00 O ATOM 430 CB ARG A 31 -21.252 -1.201 4.345 1.00 0.00 C ATOM 431 CG ARG A 31 -21.235 -2.355 3.330 1.00 0.00 C ATOM 432 CD ARG A 31 -22.670 -2.788 3.013 1.00 0.00 C ATOM 433 NE ARG A 31 -23.357 -3.197 4.271 1.00 0.00 N ATOM 434 CZ ARG A 31 -23.213 -4.409 4.731 1.00 0.00 C ATOM 435 NH1 ARG A 31 -22.460 -5.265 4.095 1.00 0.00 N ATOM 436 NH2 ARG A 31 -23.820 -4.765 5.830 1.00 0.00 N ATOM 0 H ARG A 31 -21.721 0.188 6.380 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.637 -2.681 5.863 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -22.192 -0.654 4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.454 -0.494 4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.730 -2.041 2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.672 -3.197 3.732 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.212 -1.969 2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -22.663 -3.616 2.305 1.00 0.00 H new ATOM 0 HE ARG A 31 -23.941 -2.528 4.773 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -21.983 -4.986 3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -22.348 -6.212 4.456 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -24.406 -4.096 6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -23.708 -5.713 6.190 1.00 0.00 H new ATOM 450 N MET A 32 -18.847 -1.003 6.370 1.00 0.00 N ATOM 451 CA MET A 32 -17.395 -1.204 6.648 1.00 0.00 C ATOM 452 C MET A 32 -17.225 -1.754 8.066 1.00 0.00 C ATOM 453 O MET A 32 -16.518 -2.716 8.289 1.00 0.00 O ATOM 454 CB MET A 32 -16.648 0.136 6.518 1.00 0.00 C ATOM 455 CG MET A 32 -17.577 1.193 5.917 1.00 0.00 C ATOM 456 SD MET A 32 -16.630 2.689 5.545 1.00 0.00 S ATOM 457 CE MET A 32 -16.184 3.114 7.247 1.00 0.00 C ATOM 0 H MET A 32 -19.179 -0.043 6.465 1.00 0.00 H new ATOM 0 HA MET A 32 -16.982 -1.912 5.929 1.00 0.00 H new ATOM 0 HB2 MET A 32 -16.296 0.463 7.496 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.768 0.012 5.887 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.042 0.809 5.009 1.00 0.00 H new ATOM 0 HG3 MET A 32 -18.382 1.424 6.615 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.237 4.195 7.378 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.876 2.630 7.936 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.169 2.773 7.453 1.00 0.00 H new ATOM 467 N PHE A 33 -17.868 -1.145 9.026 1.00 0.00 N ATOM 468 CA PHE A 33 -17.748 -1.626 10.434 1.00 0.00 C ATOM 469 C PHE A 33 -17.844 -3.154 10.471 1.00 0.00 C ATOM 470 O PHE A 33 -17.430 -3.787 11.421 1.00 0.00 O ATOM 471 CB PHE A 33 -18.878 -1.020 11.273 1.00 0.00 C ATOM 472 CG PHE A 33 -18.891 -1.656 12.643 1.00 0.00 C ATOM 473 CD1 PHE A 33 -19.598 -2.845 12.854 1.00 0.00 C ATOM 474 CD2 PHE A 33 -18.200 -1.054 13.701 1.00 0.00 C ATOM 475 CE1 PHE A 33 -19.612 -3.434 14.124 1.00 0.00 C ATOM 476 CE2 PHE A 33 -18.214 -1.644 14.971 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.920 -2.834 15.182 1.00 0.00 C ATOM 0 H PHE A 33 -18.472 -0.334 8.896 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.784 -1.319 10.841 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.740 0.057 11.363 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.836 -1.178 10.779 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -20.133 -3.308 12.038 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -17.656 -0.135 13.538 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -20.157 -4.352 14.287 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -17.680 -1.181 15.788 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.931 -3.289 16.161 1.00 0.00 H new ATOM 487 N LEU A 34 -18.389 -3.753 9.446 1.00 0.00 N ATOM 488 CA LEU A 34 -18.512 -5.238 9.430 1.00 0.00 C ATOM 489 C LEU A 34 -17.171 -5.863 9.033 1.00 0.00 C ATOM 490 O LEU A 34 -16.586 -6.624 9.778 1.00 0.00 O ATOM 491 CB LEU A 34 -19.588 -5.651 8.417 1.00 0.00 C ATOM 492 CG LEU A 34 -20.979 -5.534 9.054 1.00 0.00 C ATOM 493 CD1 LEU A 34 -22.028 -5.331 7.959 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.304 -6.816 9.830 1.00 0.00 C ATOM 0 H LEU A 34 -18.754 -3.278 8.620 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.793 -5.587 10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.529 -5.017 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.415 -6.675 8.087 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.989 -4.683 9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -23.016 -5.248 8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.805 -4.419 7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -22.012 -6.182 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.293 -6.728 10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.290 -7.667 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.561 -6.966 10.613 1.00 0.00 H new ATOM 506 N SER A 35 -16.682 -5.552 7.863 1.00 0.00 N ATOM 507 CA SER A 35 -15.383 -6.135 7.420 1.00 0.00 C ATOM 508 C SER A 35 -14.227 -5.344 8.035 1.00 0.00 C ATOM 509 O SER A 35 -13.172 -5.881 8.308 1.00 0.00 O ATOM 510 CB SER A 35 -15.290 -6.068 5.895 1.00 0.00 C ATOM 511 OG SER A 35 -16.153 -7.045 5.329 1.00 0.00 O ATOM 0 H SER A 35 -17.125 -4.920 7.196 1.00 0.00 H new ATOM 0 HA SER A 35 -15.323 -7.174 7.745 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.568 -5.074 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.263 -6.243 5.574 1.00 0.00 H new ATOM 0 HG SER A 35 -17.031 -6.645 5.155 1.00 0.00 H new ATOM 517 N PHE A 36 -14.419 -4.071 8.253 1.00 0.00 N ATOM 518 CA PHE A 36 -13.335 -3.234 8.850 1.00 0.00 C ATOM 519 C PHE A 36 -13.766 -2.760 10.244 1.00 0.00 C ATOM 520 O PHE A 36 -14.449 -1.765 10.377 1.00 0.00 O ATOM 521 CB PHE A 36 -13.089 -2.019 7.952 1.00 0.00 C ATOM 522 CG PHE A 36 -12.358 -2.456 6.705 1.00 0.00 C ATOM 523 CD1 PHE A 36 -13.065 -3.041 5.648 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.973 -2.280 6.607 1.00 0.00 C ATOM 525 CE1 PHE A 36 -12.388 -3.450 4.493 1.00 0.00 C ATOM 526 CE2 PHE A 36 -10.295 -2.688 5.452 1.00 0.00 C ATOM 527 CZ PHE A 36 -11.002 -3.274 4.395 1.00 0.00 C ATOM 0 H PHE A 36 -15.283 -3.571 8.043 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.420 -3.821 8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.037 -1.552 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -12.504 -1.271 8.486 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.134 -3.177 5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -10.427 -1.829 7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.934 -3.901 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -9.226 -2.551 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 36 -10.479 -3.590 3.505 1.00 0.00 H new ATOM 537 N PRO A 37 -13.376 -3.468 11.276 1.00 0.00 N ATOM 538 CA PRO A 37 -13.737 -3.107 12.675 1.00 0.00 C ATOM 539 C PRO A 37 -12.845 -1.995 13.235 1.00 0.00 C ATOM 540 O PRO A 37 -13.197 -1.324 14.186 1.00 0.00 O ATOM 541 CB PRO A 37 -13.527 -4.413 13.443 1.00 0.00 C ATOM 542 CG PRO A 37 -12.463 -5.145 12.690 1.00 0.00 C ATOM 543 CD PRO A 37 -12.548 -4.687 11.228 1.00 0.00 C ATOM 0 HA PRO A 37 -14.752 -2.716 12.751 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.220 -4.220 14.471 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.448 -4.995 13.489 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.479 -4.928 13.105 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.610 -6.222 12.765 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.560 -4.481 10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.002 -5.452 10.597 1.00 0.00 H new ATOM 551 N THR A 38 -11.696 -1.791 12.653 1.00 0.00 N ATOM 552 CA THR A 38 -10.788 -0.719 13.152 1.00 0.00 C ATOM 553 C THR A 38 -11.588 0.570 13.347 1.00 0.00 C ATOM 554 O THR A 38 -11.422 1.273 14.323 1.00 0.00 O ATOM 555 CB THR A 38 -9.674 -0.476 12.130 1.00 0.00 C ATOM 556 OG1 THR A 38 -10.241 0.013 10.922 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.934 -1.786 11.856 1.00 0.00 C ATOM 0 H THR A 38 -11.346 -2.320 11.854 1.00 0.00 H new ATOM 0 HA THR A 38 -10.349 -1.026 14.101 1.00 0.00 H new ATOM 0 HB THR A 38 -8.972 0.258 12.525 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.529 0.171 10.267 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.142 -1.611 11.128 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.499 -2.159 12.783 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.633 -2.523 11.461 1.00 0.00 H new ATOM 565 N THR A 39 -12.457 0.882 12.425 1.00 0.00 N ATOM 566 CA THR A 39 -13.273 2.124 12.550 1.00 0.00 C ATOM 567 C THR A 39 -13.795 2.261 13.982 1.00 0.00 C ATOM 568 O THR A 39 -14.120 3.342 14.433 1.00 0.00 O ATOM 569 CB THR A 39 -14.455 2.054 11.579 1.00 0.00 C ATOM 570 OG1 THR A 39 -15.445 1.181 12.104 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.976 1.532 10.225 1.00 0.00 C ATOM 0 H THR A 39 -12.638 0.329 11.587 1.00 0.00 H new ATOM 0 HA THR A 39 -12.653 2.988 12.311 1.00 0.00 H new ATOM 0 HB THR A 39 -14.880 3.050 11.450 1.00 0.00 H new ATOM 0 HG1 THR A 39 -16.203 1.136 11.485 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.819 1.483 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 39 -13.217 2.204 9.824 1.00 0.00 H new ATOM 0 HG23 THR A 39 -13.550 0.536 10.349 1.00 0.00 H new ATOM 579 N LYS A 40 -13.882 1.174 14.701 1.00 0.00 N ATOM 580 CA LYS A 40 -14.385 1.247 16.102 1.00 0.00 C ATOM 581 C LYS A 40 -13.342 1.933 16.988 1.00 0.00 C ATOM 582 O LYS A 40 -13.646 2.410 18.063 1.00 0.00 O ATOM 583 CB LYS A 40 -14.644 -0.168 16.623 1.00 0.00 C ATOM 584 CG LYS A 40 -15.096 -0.101 18.083 1.00 0.00 C ATOM 585 CD LYS A 40 -15.657 -1.459 18.510 1.00 0.00 C ATOM 586 CE LYS A 40 -14.637 -2.557 18.202 1.00 0.00 C ATOM 587 NZ LYS A 40 -14.952 -3.769 19.011 1.00 0.00 N ATOM 0 H LYS A 40 -13.627 0.240 14.379 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.312 1.820 16.125 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.408 -0.656 16.017 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.739 -0.769 16.539 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.257 0.174 18.722 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -15.855 0.672 18.204 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.886 -1.450 19.576 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.591 -1.659 17.985 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.658 -2.800 17.140 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.630 -2.207 18.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.259 -4.516 18.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.911 -3.532 20.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.907 -4.106 18.773 1.00 0.00 H new ATOM 601 N THR A 41 -12.114 1.986 16.547 1.00 0.00 N ATOM 602 CA THR A 41 -11.056 2.638 17.369 1.00 0.00 C ATOM 603 C THR A 41 -11.135 4.158 17.194 1.00 0.00 C ATOM 604 O THR A 41 -10.651 4.912 18.014 1.00 0.00 O ATOM 605 CB THR A 41 -9.678 2.133 16.922 1.00 0.00 C ATOM 606 OG1 THR A 41 -8.706 2.510 17.887 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.305 2.738 15.561 1.00 0.00 C ATOM 0 H THR A 41 -11.799 1.606 15.654 1.00 0.00 H new ATOM 0 HA THR A 41 -11.206 2.391 18.420 1.00 0.00 H new ATOM 0 HB THR A 41 -9.710 1.047 16.829 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.824 2.188 17.606 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.325 2.371 15.256 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.048 2.448 14.818 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.277 3.825 15.641 1.00 0.00 H new ATOM 615 N TYR A 42 -11.744 4.612 16.132 1.00 0.00 N ATOM 616 CA TYR A 42 -11.855 6.082 15.907 1.00 0.00 C ATOM 617 C TYR A 42 -13.076 6.620 16.659 1.00 0.00 C ATOM 618 O TYR A 42 -13.225 7.811 16.847 1.00 0.00 O ATOM 619 CB TYR A 42 -12.016 6.359 14.407 1.00 0.00 C ATOM 620 CG TYR A 42 -10.656 6.370 13.743 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.729 7.367 14.068 1.00 0.00 C ATOM 622 CD2 TYR A 42 -10.325 5.386 12.803 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.471 7.382 13.452 1.00 0.00 C ATOM 624 CE2 TYR A 42 -9.068 5.400 12.188 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.140 6.399 12.512 1.00 0.00 C ATOM 626 OH TYR A 42 -6.901 6.412 11.905 1.00 0.00 O ATOM 0 H TYR A 42 -12.169 4.029 15.411 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.955 6.576 16.273 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.648 5.596 13.952 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.514 7.317 14.255 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.984 8.125 14.794 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.040 4.616 12.553 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.756 8.152 13.702 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.813 4.641 11.463 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.835 5.660 11.280 1.00 0.00 H new ATOM 636 N PHE A 43 -13.951 5.752 17.090 1.00 0.00 N ATOM 637 CA PHE A 43 -15.161 6.217 17.828 1.00 0.00 C ATOM 638 C PHE A 43 -15.890 7.277 16.997 1.00 0.00 C ATOM 639 O PHE A 43 -15.712 8.462 17.199 1.00 0.00 O ATOM 640 CB PHE A 43 -14.737 6.825 19.167 1.00 0.00 C ATOM 641 CG PHE A 43 -13.861 5.845 19.911 1.00 0.00 C ATOM 642 CD1 PHE A 43 -14.436 4.748 20.564 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.474 6.033 19.949 1.00 0.00 C ATOM 644 CE1 PHE A 43 -13.625 3.840 21.255 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.663 5.125 20.640 1.00 0.00 C ATOM 646 CZ PHE A 43 -12.238 4.028 21.293 1.00 0.00 C ATOM 0 H PHE A 43 -13.881 4.742 16.963 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.826 5.372 18.005 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.198 7.757 19.000 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.617 7.068 19.763 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.506 4.602 20.535 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.030 6.879 19.445 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.069 2.994 21.759 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.593 5.271 20.669 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.612 3.327 21.826 1.00 0.00 H new ATOM 656 N PRO A 44 -16.705 6.853 16.066 1.00 0.00 N ATOM 657 CA PRO A 44 -17.475 7.782 15.188 1.00 0.00 C ATOM 658 C PRO A 44 -18.254 8.822 16.001 1.00 0.00 C ATOM 659 O PRO A 44 -18.283 9.985 15.659 1.00 0.00 O ATOM 660 CB PRO A 44 -18.422 6.863 14.414 1.00 0.00 C ATOM 661 CG PRO A 44 -17.785 5.510 14.452 1.00 0.00 C ATOM 662 CD PRO A 44 -16.982 5.444 15.750 1.00 0.00 C ATOM 0 HA PRO A 44 -16.824 8.363 14.535 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -19.411 6.844 14.871 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -18.552 7.207 13.388 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -18.540 4.725 14.423 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.138 5.362 13.588 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.548 4.960 16.546 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.061 4.875 15.622 1.00 0.00 H new ATOM 670 N HIS A 45 -18.852 8.398 17.089 1.00 0.00 N ATOM 671 CA HIS A 45 -19.614 9.326 17.994 1.00 0.00 C ATOM 672 C HIS A 45 -21.124 9.325 17.693 1.00 0.00 C ATOM 673 O HIS A 45 -21.782 10.336 17.839 1.00 0.00 O ATOM 674 CB HIS A 45 -19.059 10.763 17.910 1.00 0.00 C ATOM 675 CG HIS A 45 -19.772 11.557 16.843 1.00 0.00 C ATOM 676 ND1 HIS A 45 -20.425 10.954 15.774 1.00 0.00 N ATOM 677 CD2 HIS A 45 -19.942 12.909 16.670 1.00 0.00 C ATOM 678 CE1 HIS A 45 -20.951 11.936 15.015 1.00 0.00 C ATOM 679 NE2 HIS A 45 -20.685 13.141 15.519 1.00 0.00 N ATOM 0 H HIS A 45 -18.845 7.426 17.397 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.478 8.952 19.009 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -19.174 11.258 18.874 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -17.991 10.732 17.693 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -19.557 13.674 17.328 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -21.517 11.767 14.111 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -20.968 14.044 15.139 1.00 0.00 H new ATOM 688 N PHE A 46 -21.698 8.203 17.328 1.00 0.00 N ATOM 689 CA PHE A 46 -23.179 8.186 17.090 1.00 0.00 C ATOM 690 C PHE A 46 -23.777 6.864 17.584 1.00 0.00 C ATOM 691 O PHE A 46 -24.602 6.258 16.930 1.00 0.00 O ATOM 692 CB PHE A 46 -23.526 8.409 15.607 1.00 0.00 C ATOM 693 CG PHE A 46 -22.585 7.670 14.679 1.00 0.00 C ATOM 694 CD1 PHE A 46 -22.581 6.269 14.636 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.741 8.394 13.828 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.735 5.598 13.745 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.893 7.723 12.942 1.00 0.00 C ATOM 698 CZ PHE A 46 -20.891 6.324 12.900 1.00 0.00 C ATOM 0 H PHE A 46 -21.218 7.314 17.186 1.00 0.00 H new ATOM 0 HA PHE A 46 -23.613 9.011 17.654 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -24.548 8.079 15.422 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -23.490 9.475 15.384 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -23.231 5.707 15.290 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.745 9.474 13.856 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.735 4.519 13.711 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -20.240 8.284 12.290 1.00 0.00 H new ATOM 0 HZ PHE A 46 -20.237 5.805 12.215 1.00 0.00 H new ATOM 708 N ASP A 47 -23.383 6.433 18.754 1.00 0.00 N ATOM 709 CA ASP A 47 -23.938 5.168 19.325 1.00 0.00 C ATOM 710 C ASP A 47 -23.445 3.959 18.526 1.00 0.00 C ATOM 711 O ASP A 47 -23.212 2.899 19.071 1.00 0.00 O ATOM 712 CB ASP A 47 -25.469 5.218 19.286 1.00 0.00 C ATOM 713 CG ASP A 47 -25.939 6.656 19.518 1.00 0.00 C ATOM 714 OD1 ASP A 47 -25.549 7.231 20.520 1.00 0.00 O ATOM 715 OD2 ASP A 47 -26.682 7.156 18.689 1.00 0.00 O ATOM 0 H ASP A 47 -22.697 6.905 19.342 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.599 5.069 20.356 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.831 4.857 18.323 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.884 4.561 20.050 1.00 0.00 H new ATOM 720 N LEU A 48 -23.292 4.101 17.239 1.00 0.00 N ATOM 721 CA LEU A 48 -22.821 2.952 16.415 1.00 0.00 C ATOM 722 C LEU A 48 -23.844 1.812 16.516 1.00 0.00 C ATOM 723 O LEU A 48 -23.521 0.700 16.883 1.00 0.00 O ATOM 724 CB LEU A 48 -21.446 2.479 16.927 1.00 0.00 C ATOM 725 CG LEU A 48 -20.371 2.741 15.868 1.00 0.00 C ATOM 726 CD1 LEU A 48 -18.987 2.604 16.507 1.00 0.00 C ATOM 727 CD2 LEU A 48 -20.508 1.722 14.731 1.00 0.00 C ATOM 0 H LEU A 48 -23.472 4.962 16.722 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.722 3.257 15.373 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.193 3.002 17.850 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -21.483 1.416 17.163 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.494 3.748 15.468 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.219 2.790 15.756 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.886 3.328 17.316 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.868 1.596 16.905 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.742 1.911 13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.386 0.715 15.129 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.494 1.815 14.276 1.00 0.00 H new ATOM 739 N SER A 49 -25.079 2.081 16.192 1.00 0.00 N ATOM 740 CA SER A 49 -26.115 1.013 16.270 1.00 0.00 C ATOM 741 C SER A 49 -27.367 1.458 15.511 1.00 0.00 C ATOM 742 O SER A 49 -27.602 2.634 15.317 1.00 0.00 O ATOM 743 CB SER A 49 -26.472 0.756 17.735 1.00 0.00 C ATOM 744 OG SER A 49 -25.299 0.386 18.446 1.00 0.00 O ATOM 0 H SER A 49 -25.415 2.991 15.878 1.00 0.00 H new ATOM 0 HA SER A 49 -25.727 0.098 15.824 1.00 0.00 H new ATOM 0 HB2 SER A 49 -26.912 1.650 18.176 1.00 0.00 H new ATOM 0 HB3 SER A 49 -27.219 -0.035 17.806 1.00 0.00 H new ATOM 0 HG SER A 49 -24.642 0.012 17.822 1.00 0.00 H new ATOM 750 N HIS A 50 -28.173 0.526 15.082 1.00 0.00 N ATOM 751 CA HIS A 50 -29.408 0.895 14.337 1.00 0.00 C ATOM 752 C HIS A 50 -30.289 1.780 15.221 1.00 0.00 C ATOM 753 O HIS A 50 -30.143 1.811 16.427 1.00 0.00 O ATOM 754 CB HIS A 50 -30.176 -0.375 13.960 1.00 0.00 C ATOM 755 CG HIS A 50 -29.217 -1.398 13.415 1.00 0.00 C ATOM 756 ND1 HIS A 50 -27.969 -1.050 12.916 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.309 -2.762 13.282 1.00 0.00 C ATOM 758 CE1 HIS A 50 -27.365 -2.183 12.510 1.00 0.00 C ATOM 759 NE2 HIS A 50 -28.139 -3.251 12.712 1.00 0.00 N ATOM 0 H HIS A 50 -28.029 -0.475 15.216 1.00 0.00 H new ATOM 0 HA HIS A 50 -29.138 1.438 13.431 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -30.692 -0.774 14.834 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -30.939 -0.144 13.217 1.00 0.00 H new ATOM 0 HD1 HIS A 50 -27.581 -0.108 12.866 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -30.158 -3.362 13.575 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.377 -2.222 12.075 1.00 0.00 H new ATOM 768 N GLY A 51 -31.203 2.501 14.632 1.00 0.00 N ATOM 769 CA GLY A 51 -32.090 3.383 15.441 1.00 0.00 C ATOM 770 C GLY A 51 -31.301 4.603 15.919 1.00 0.00 C ATOM 771 O GLY A 51 -31.866 5.607 16.306 1.00 0.00 O ATOM 0 H GLY A 51 -31.374 2.517 13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.945 3.701 14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -32.484 2.834 16.296 1.00 0.00 H new ATOM 775 N SER A 52 -29.998 4.526 15.894 1.00 0.00 N ATOM 776 CA SER A 52 -29.174 5.682 16.347 1.00 0.00 C ATOM 777 C SER A 52 -29.683 6.960 15.677 1.00 0.00 C ATOM 778 O SER A 52 -29.522 8.049 16.193 1.00 0.00 O ATOM 779 CB SER A 52 -27.714 5.449 15.958 1.00 0.00 C ATOM 780 OG SER A 52 -27.639 5.138 14.574 1.00 0.00 O ATOM 0 H SER A 52 -29.469 3.713 15.579 1.00 0.00 H new ATOM 0 HA SER A 52 -29.249 5.783 17.430 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.122 6.338 16.175 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.294 4.635 16.548 1.00 0.00 H new ATOM 0 HG SER A 52 -27.636 4.165 14.457 1.00 0.00 H new ATOM 786 N ALA A 53 -30.296 6.835 14.532 1.00 0.00 N ATOM 787 CA ALA A 53 -30.820 8.038 13.825 1.00 0.00 C ATOM 788 C ALA A 53 -29.654 8.912 13.362 1.00 0.00 C ATOM 789 O ALA A 53 -29.667 9.455 12.275 1.00 0.00 O ATOM 790 CB ALA A 53 -31.723 8.838 14.772 1.00 0.00 C ATOM 0 H ALA A 53 -30.457 5.948 14.054 1.00 0.00 H new ATOM 0 HA ALA A 53 -31.398 7.723 12.956 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -32.105 9.717 14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -32.557 8.214 15.093 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -31.149 9.152 15.644 1.00 0.00 H new ATOM 796 N GLN A 54 -28.648 9.051 14.175 1.00 0.00 N ATOM 797 CA GLN A 54 -27.482 9.890 13.780 1.00 0.00 C ATOM 798 C GLN A 54 -26.712 9.190 12.659 1.00 0.00 C ATOM 799 O GLN A 54 -26.014 9.819 11.888 1.00 0.00 O ATOM 800 CB GLN A 54 -26.565 10.091 14.991 1.00 0.00 C ATOM 801 CG GLN A 54 -27.087 11.249 15.845 1.00 0.00 C ATOM 802 CD GLN A 54 -26.200 11.416 17.079 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.631 12.467 17.296 1.00 0.00 O ATOM 804 NE2 GLN A 54 -26.057 10.416 17.905 1.00 0.00 N ATOM 0 H GLN A 54 -28.581 8.620 15.097 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.830 10.861 13.428 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.525 9.178 15.585 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.548 10.301 14.659 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -27.094 12.170 15.262 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -28.116 11.056 16.148 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -26.534 9.533 17.724 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -25.468 10.517 18.732 1.00 0.00 H new ATOM 813 N VAL A 55 -26.834 7.895 12.556 1.00 0.00 N ATOM 814 CA VAL A 55 -26.110 7.165 11.478 1.00 0.00 C ATOM 815 C VAL A 55 -26.732 7.519 10.129 1.00 0.00 C ATOM 816 O VAL A 55 -26.043 7.721 9.149 1.00 0.00 O ATOM 817 CB VAL A 55 -26.213 5.656 11.720 1.00 0.00 C ATOM 818 CG1 VAL A 55 -25.672 4.900 10.504 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.390 5.282 12.955 1.00 0.00 C ATOM 0 H VAL A 55 -27.402 7.312 13.170 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.059 7.453 11.480 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.257 5.387 11.879 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.747 3.827 10.680 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -26.255 5.165 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.628 5.169 10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.462 4.208 13.129 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.347 5.554 12.793 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.774 5.817 13.824 1.00 0.00 H new ATOM 829 N LYS A 56 -28.031 7.608 10.072 1.00 0.00 N ATOM 830 CA LYS A 56 -28.694 7.964 8.788 1.00 0.00 C ATOM 831 C LYS A 56 -28.307 9.390 8.420 1.00 0.00 C ATOM 832 O LYS A 56 -27.815 9.659 7.342 1.00 0.00 O ATOM 833 CB LYS A 56 -30.212 7.883 8.950 1.00 0.00 C ATOM 834 CG LYS A 56 -30.603 6.520 9.521 1.00 0.00 C ATOM 835 CD LYS A 56 -32.027 6.594 10.069 1.00 0.00 C ATOM 836 CE LYS A 56 -32.397 5.258 10.718 1.00 0.00 C ATOM 837 NZ LYS A 56 -32.688 4.254 9.655 1.00 0.00 N ATOM 0 H LYS A 56 -28.661 7.450 10.858 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.379 7.272 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.559 8.677 9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.698 8.036 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -30.538 5.756 8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.911 6.232 10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.105 7.399 10.800 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.726 6.825 9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.580 4.909 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -33.267 5.383 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.021 3.371 10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.423 4.624 9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -31.823 4.065 9.110 1.00 0.00 H new ATOM 851 N GLY A 57 -28.530 10.306 9.316 1.00 0.00 N ATOM 852 CA GLY A 57 -28.182 11.727 9.041 1.00 0.00 C ATOM 853 C GLY A 57 -26.751 11.817 8.507 1.00 0.00 C ATOM 854 O GLY A 57 -26.449 12.633 7.659 1.00 0.00 O ATOM 0 H GLY A 57 -28.941 10.132 10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.878 12.147 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -28.277 12.317 9.952 1.00 0.00 H new ATOM 858 N HIS A 58 -25.861 10.992 8.994 1.00 0.00 N ATOM 859 CA HIS A 58 -24.454 11.053 8.503 1.00 0.00 C ATOM 860 C HIS A 58 -24.415 10.776 6.998 1.00 0.00 C ATOM 861 O HIS A 58 -23.627 11.350 6.273 1.00 0.00 O ATOM 862 CB HIS A 58 -23.604 10.009 9.234 1.00 0.00 C ATOM 863 CG HIS A 58 -22.256 9.906 8.569 1.00 0.00 C ATOM 864 ND1 HIS A 58 -22.113 9.498 7.250 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.985 10.160 9.023 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.799 9.516 6.959 1.00 0.00 C ATOM 867 NE2 HIS A 58 -20.071 9.912 8.004 1.00 0.00 N ATOM 0 H HIS A 58 -26.046 10.284 9.705 1.00 0.00 H new ATOM 0 HA HIS A 58 -24.054 12.048 8.698 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.485 10.289 10.281 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.104 9.041 9.218 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.734 10.500 10.017 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -20.386 9.244 5.999 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -19.057 10.012 8.047 1.00 0.00 H new ATOM 876 N GLY A 59 -25.246 9.895 6.522 1.00 0.00 N ATOM 877 CA GLY A 59 -25.240 9.577 5.064 1.00 0.00 C ATOM 878 C GLY A 59 -25.382 10.864 4.243 1.00 0.00 C ATOM 879 O GLY A 59 -24.905 10.956 3.130 1.00 0.00 O ATOM 0 H GLY A 59 -25.930 9.380 7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.313 9.068 4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -26.057 8.895 4.829 1.00 0.00 H new ATOM 883 N LYS A 60 -26.039 11.854 4.781 1.00 0.00 N ATOM 884 CA LYS A 60 -26.219 13.131 4.032 1.00 0.00 C ATOM 885 C LYS A 60 -24.866 13.813 3.814 1.00 0.00 C ATOM 886 O LYS A 60 -24.701 14.600 2.905 1.00 0.00 O ATOM 887 CB LYS A 60 -27.136 14.063 4.827 1.00 0.00 C ATOM 888 CG LYS A 60 -28.575 13.549 4.753 1.00 0.00 C ATOM 889 CD LYS A 60 -29.448 14.331 5.736 1.00 0.00 C ATOM 890 CE LYS A 60 -30.920 13.994 5.492 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.350 14.562 4.181 1.00 0.00 N ATOM 0 H LYS A 60 -26.460 11.834 5.710 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.666 12.912 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.809 14.113 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.079 15.075 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.961 13.661 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.605 12.486 4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.172 14.082 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.284 15.401 5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.062 12.913 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.535 14.400 6.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.384 14.671 4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.903 15.491 4.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -31.063 13.921 3.414 1.00 0.00 H new ATOM 905 N LYS A 61 -23.894 13.522 4.635 1.00 0.00 N ATOM 906 CA LYS A 61 -22.564 14.160 4.465 1.00 0.00 C ATOM 907 C LYS A 61 -21.922 13.618 3.192 1.00 0.00 C ATOM 908 O LYS A 61 -21.596 14.352 2.281 1.00 0.00 O ATOM 909 CB LYS A 61 -21.688 13.817 5.674 1.00 0.00 C ATOM 910 CG LYS A 61 -22.005 14.769 6.834 1.00 0.00 C ATOM 911 CD LYS A 61 -23.436 14.525 7.351 1.00 0.00 C ATOM 912 CE LYS A 61 -24.372 15.633 6.855 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.710 15.473 7.491 1.00 0.00 N ATOM 0 H LYS A 61 -23.966 12.869 5.416 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.668 15.242 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.863 12.786 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.635 13.895 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -21.289 14.620 7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.902 15.803 6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.795 13.555 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -23.438 14.498 8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -23.956 16.611 7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.465 15.587 5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.442 15.863 6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.897 14.463 7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.726 15.981 8.398 1.00 0.00 H new ATOM 927 N VAL A 62 -21.753 12.332 3.125 1.00 0.00 N ATOM 928 CA VAL A 62 -21.147 11.719 1.917 1.00 0.00 C ATOM 929 C VAL A 62 -21.962 12.113 0.688 1.00 0.00 C ATOM 930 O VAL A 62 -21.421 12.477 -0.336 1.00 0.00 O ATOM 931 CB VAL A 62 -21.161 10.202 2.072 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.728 9.546 0.761 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.199 9.809 3.192 1.00 0.00 C ATOM 0 H VAL A 62 -22.011 11.674 3.861 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.121 12.068 1.798 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.168 9.865 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.739 8.462 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.415 9.834 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.720 9.874 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.202 8.725 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.192 10.144 2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.515 10.277 4.124 1.00 0.00 H new ATOM 943 N ALA A 63 -23.261 12.043 0.780 1.00 0.00 N ATOM 944 CA ALA A 63 -24.101 12.413 -0.388 1.00 0.00 C ATOM 945 C ALA A 63 -24.016 13.923 -0.611 1.00 0.00 C ATOM 946 O ALA A 63 -23.907 14.389 -1.728 1.00 0.00 O ATOM 947 CB ALA A 63 -25.551 12.001 -0.134 1.00 0.00 C ATOM 0 H ALA A 63 -23.773 11.747 1.611 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.740 11.896 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.163 12.275 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.601 10.923 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.924 12.511 0.754 1.00 0.00 H new ATOM 953 N ASP A 64 -24.048 14.691 0.442 1.00 0.00 N ATOM 954 CA ASP A 64 -23.951 16.168 0.278 1.00 0.00 C ATOM 955 C ASP A 64 -22.564 16.505 -0.263 1.00 0.00 C ATOM 956 O ASP A 64 -22.402 17.376 -1.094 1.00 0.00 O ATOM 957 CB ASP A 64 -24.158 16.859 1.629 1.00 0.00 C ATOM 958 CG ASP A 64 -23.942 18.365 1.469 1.00 0.00 C ATOM 959 OD1 ASP A 64 -22.798 18.787 1.507 1.00 0.00 O ATOM 960 OD2 ASP A 64 -24.925 19.071 1.313 1.00 0.00 O ATOM 0 H ASP A 64 -24.137 14.362 1.404 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.719 16.515 -0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.164 16.662 2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.462 16.457 2.366 1.00 0.00 H new ATOM 965 N ALA A 65 -21.563 15.803 0.194 1.00 0.00 N ATOM 966 CA ALA A 65 -20.187 16.063 -0.302 1.00 0.00 C ATOM 967 C ALA A 65 -20.115 15.650 -1.771 1.00 0.00 C ATOM 968 O ALA A 65 -19.732 16.423 -2.626 1.00 0.00 O ATOM 969 CB ALA A 65 -19.182 15.245 0.512 1.00 0.00 C ATOM 0 H ALA A 65 -21.641 15.061 0.890 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.947 17.121 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.174 15.438 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.247 15.530 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.408 14.184 0.409 1.00 0.00 H new ATOM 975 N LEU A 66 -20.499 14.438 -2.073 1.00 0.00 N ATOM 976 CA LEU A 66 -20.469 13.985 -3.490 1.00 0.00 C ATOM 977 C LEU A 66 -21.354 14.923 -4.313 1.00 0.00 C ATOM 978 O LEU A 66 -21.001 15.332 -5.400 1.00 0.00 O ATOM 979 CB LEU A 66 -20.999 12.544 -3.585 1.00 0.00 C ATOM 980 CG LEU A 66 -19.840 11.572 -3.852 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.251 10.158 -3.440 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.498 11.584 -5.346 1.00 0.00 C ATOM 0 H LEU A 66 -20.831 13.746 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.448 14.006 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.505 12.273 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.736 12.471 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 66 -18.969 11.881 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.427 9.470 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.497 10.145 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.122 9.850 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.676 10.895 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.371 11.276 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.204 12.590 -5.644 1.00 0.00 H new ATOM 994 N THR A 67 -22.499 15.278 -3.794 1.00 0.00 N ATOM 995 CA THR A 67 -23.397 16.199 -4.540 1.00 0.00 C ATOM 996 C THR A 67 -22.759 17.591 -4.568 1.00 0.00 C ATOM 997 O THR A 67 -22.606 18.191 -5.613 1.00 0.00 O ATOM 998 CB THR A 67 -24.759 16.263 -3.843 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.457 15.045 -4.061 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.576 17.427 -4.410 1.00 0.00 C ATOM 0 H THR A 67 -22.849 14.969 -2.887 1.00 0.00 H new ATOM 0 HA THR A 67 -23.539 15.839 -5.559 1.00 0.00 H new ATOM 0 HB THR A 67 -24.611 16.415 -2.774 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.236 14.409 -3.349 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.544 17.469 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.041 18.362 -4.243 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.725 17.280 -5.480 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.373 18.102 -3.430 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.731 19.446 -3.402 1.00 0.00 C ATOM 1010 C ASN A 68 -20.435 19.382 -4.208 1.00 0.00 C ATOM 1011 O ASN A 68 -19.972 20.367 -4.748 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.420 19.838 -1.957 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.699 21.188 -1.936 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.206 22.168 -2.443 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.527 21.280 -1.369 1.00 0.00 N ATOM 0 H ASN A 68 -22.474 17.648 -2.522 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.402 20.189 -3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.342 19.898 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.799 19.075 -1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.038 22.175 -1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.101 20.457 -0.943 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.857 18.216 -4.304 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.602 18.057 -5.086 1.00 0.00 C ATOM 1024 C ALA A 69 -18.976 17.841 -6.548 1.00 0.00 C ATOM 1025 O ALA A 69 -18.435 18.465 -7.441 1.00 0.00 O ATOM 1026 CB ALA A 69 -17.825 16.845 -4.571 1.00 0.00 C ATOM 0 H ALA A 69 -20.205 17.361 -3.870 1.00 0.00 H new ATOM 0 HA ALA A 69 -17.978 18.945 -4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.906 16.731 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.579 16.990 -3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.435 15.948 -4.680 1.00 0.00 H new ATOM 1032 N VAL A 70 -19.923 16.979 -6.796 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.362 16.739 -8.194 1.00 0.00 C ATOM 1034 C VAL A 70 -21.024 18.021 -8.684 1.00 0.00 C ATOM 1035 O VAL A 70 -21.106 18.291 -9.865 1.00 0.00 O ATOM 1036 CB VAL A 70 -21.369 15.585 -8.224 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.085 15.559 -9.575 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -20.632 14.261 -8.019 1.00 0.00 C ATOM 0 H VAL A 70 -20.411 16.431 -6.088 1.00 0.00 H new ATOM 0 HA VAL A 70 -19.518 16.474 -8.831 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.101 15.726 -7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.800 14.737 -9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.612 16.501 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -21.354 15.420 -10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.348 13.439 -8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.900 14.125 -8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.122 14.274 -7.056 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.484 18.818 -7.761 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.134 20.100 -8.122 1.00 0.00 C ATOM 1050 C ALA A 71 -21.077 21.056 -8.675 1.00 0.00 C ATOM 1051 O ALA A 71 -21.329 21.820 -9.585 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.762 20.699 -6.864 1.00 0.00 C ATOM 0 H ALA A 71 -21.435 18.630 -6.760 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.904 19.937 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.245 21.644 -7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.503 20.008 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.987 20.873 -6.118 1.00 0.00 H new ATOM 1058 N HIS A 72 -19.892 21.010 -8.128 1.00 0.00 N ATOM 1059 CA HIS A 72 -18.801 21.903 -8.607 1.00 0.00 C ATOM 1060 C HIS A 72 -17.832 21.101 -9.475 1.00 0.00 C ATOM 1061 O HIS A 72 -17.714 21.330 -10.662 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.049 22.479 -7.406 1.00 0.00 C ATOM 1063 CG HIS A 72 -18.897 23.525 -6.735 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.155 23.507 -5.372 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.552 24.629 -7.226 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -19.935 24.568 -5.091 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.204 25.281 -6.186 1.00 0.00 N ATOM 0 H HIS A 72 -19.632 20.386 -7.364 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.228 22.717 -9.193 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.807 21.684 -6.700 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.104 22.915 -7.731 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.559 24.941 -8.260 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -20.297 24.811 -4.103 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.770 26.127 -6.247 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.131 20.171 -8.883 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.151 19.342 -9.643 1.00 0.00 C ATOM 1078 C VAL A 73 -15.333 20.245 -10.563 1.00 0.00 C ATOM 1079 O VAL A 73 -14.638 19.796 -11.453 1.00 0.00 O ATOM 1080 CB VAL A 73 -16.885 18.248 -10.436 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.808 18.858 -11.496 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -15.864 17.331 -11.120 1.00 0.00 C ATOM 0 H VAL A 73 -17.197 19.948 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.470 18.847 -8.951 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.493 17.673 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.313 18.061 -12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.550 19.493 -11.011 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.218 19.455 -12.192 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.388 16.557 -11.681 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.247 17.917 -11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.230 16.866 -10.365 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.394 21.523 -10.320 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.615 22.494 -11.124 1.00 0.00 C ATOM 1094 C ASP A 74 -14.034 23.518 -10.165 1.00 0.00 C ATOM 1095 O ASP A 74 -13.526 24.552 -10.553 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.524 23.183 -12.145 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.765 22.250 -13.332 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.745 21.047 -13.128 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -15.967 22.753 -14.425 1.00 0.00 O ATOM 0 H ASP A 74 -15.963 21.940 -9.583 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.820 21.988 -11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.473 23.449 -11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.066 24.111 -12.487 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.112 23.217 -8.903 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.575 24.141 -7.863 1.00 0.00 C ATOM 1106 C ASP A 75 -13.987 23.632 -6.478 1.00 0.00 C ATOM 1107 O ASP A 75 -14.198 24.399 -5.559 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.140 25.548 -8.086 1.00 0.00 C ATOM 1109 CG ASP A 75 -15.574 25.446 -8.609 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -16.463 25.216 -7.805 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -15.759 25.598 -9.805 1.00 0.00 O ATOM 0 H ASP A 75 -14.530 22.360 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.488 24.178 -7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.121 26.111 -7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.520 26.092 -8.799 1.00 0.00 H new ATOM 1116 N MET A 76 -14.104 22.340 -6.325 1.00 0.00 N ATOM 1117 CA MET A 76 -14.506 21.778 -5.003 1.00 0.00 C ATOM 1118 C MET A 76 -13.328 21.753 -4.008 1.00 0.00 C ATOM 1119 O MET A 76 -13.545 21.733 -2.813 1.00 0.00 O ATOM 1120 CB MET A 76 -15.080 20.362 -5.184 1.00 0.00 C ATOM 1121 CG MET A 76 -13.987 19.367 -5.594 1.00 0.00 C ATOM 1122 SD MET A 76 -14.550 17.686 -5.225 1.00 0.00 S ATOM 1123 CE MET A 76 -13.660 16.837 -6.553 1.00 0.00 C ATOM 0 H MET A 76 -13.939 21.650 -7.058 1.00 0.00 H new ATOM 0 HA MET A 76 -15.274 22.429 -4.586 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.544 20.033 -4.254 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.863 20.379 -5.942 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.768 19.466 -6.657 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.063 19.581 -5.057 1.00 0.00 H new ATOM 0 HE1 MET A 76 -13.370 15.841 -6.218 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.306 16.752 -7.427 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.768 17.406 -6.815 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.092 21.740 -4.467 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.913 21.700 -3.547 1.00 0.00 C ATOM 1135 C PRO A 77 -10.948 22.819 -2.501 1.00 0.00 C ATOM 1136 O PRO A 77 -10.289 22.747 -1.483 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.708 21.864 -4.480 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.186 21.389 -5.810 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.664 21.764 -5.881 1.00 0.00 C ATOM 0 HA PRO A 77 -10.887 20.776 -2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.382 22.903 -4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.857 21.278 -4.133 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.625 21.859 -6.618 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.051 20.312 -5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.808 22.748 -6.328 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.230 21.054 -6.484 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.707 23.853 -2.744 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.777 24.973 -1.763 1.00 0.00 C ATOM 1149 C ASN A 78 -12.965 24.762 -0.824 1.00 0.00 C ATOM 1150 O ASN A 78 -12.879 25.000 0.365 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.947 26.297 -2.512 1.00 0.00 C ATOM 1152 CG ASN A 78 -12.117 27.437 -1.505 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -11.627 27.308 -0.303 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -12.701 28.456 -1.818 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.281 23.970 -3.579 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.857 25.000 -1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.079 26.483 -3.144 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.815 26.246 -3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.084 28.556 -2.758 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.808 29.211 -1.141 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.072 24.318 -1.345 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.261 24.093 -0.477 1.00 0.00 C ATOM 1163 C ALA A 79 -14.973 22.949 0.491 1.00 0.00 C ATOM 1164 O ALA A 79 -15.189 23.059 1.682 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.470 23.741 -1.346 1.00 0.00 C ATOM 0 H ALA A 79 -14.206 24.101 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.476 25.000 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.340 23.576 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.674 24.561 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.259 22.835 -1.913 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.482 21.855 -0.011 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.173 20.703 0.877 1.00 0.00 C ATOM 1173 C LEU A 80 -12.873 20.985 1.633 1.00 0.00 C ATOM 1174 O LEU A 80 -12.359 20.139 2.339 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.014 19.438 0.033 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.116 19.388 -1.027 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.033 18.065 -1.791 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.483 19.498 -0.345 1.00 0.00 C ATOM 0 H LEU A 80 -14.280 21.707 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.985 20.560 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.035 19.428 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.067 18.555 0.669 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.987 20.217 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.819 18.031 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.060 17.985 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.161 17.235 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.270 19.463 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.610 18.669 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.544 20.441 0.199 1.00 0.00 H new ATOM 1190 N SER A 81 -12.335 22.167 1.492 1.00 0.00 N ATOM 1191 CA SER A 81 -11.067 22.496 2.205 1.00 0.00 C ATOM 1192 C SER A 81 -11.237 22.233 3.704 1.00 0.00 C ATOM 1193 O SER A 81 -10.273 22.092 4.431 1.00 0.00 O ATOM 1194 CB SER A 81 -10.727 23.970 1.986 1.00 0.00 C ATOM 1195 OG SER A 81 -9.578 24.306 2.751 1.00 0.00 O ATOM 0 H SER A 81 -12.717 22.917 0.916 1.00 0.00 H new ATOM 0 HA SER A 81 -10.262 21.873 1.815 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.542 24.159 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.569 24.597 2.279 1.00 0.00 H new ATOM 0 HG SER A 81 -9.357 25.250 2.611 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.453 22.171 4.174 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.681 21.923 5.627 1.00 0.00 C ATOM 1203 C ALA A 82 -12.613 20.425 5.916 1.00 0.00 C ATOM 1204 O ALA A 82 -11.815 19.970 6.712 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.059 22.452 6.023 1.00 0.00 C ATOM 0 H ALA A 82 -13.299 22.281 3.615 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.910 22.436 6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.227 22.271 7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.108 23.523 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.826 21.940 5.442 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.449 19.655 5.279 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.442 18.181 5.516 1.00 0.00 C ATOM 1213 C LEU A 83 -11.997 17.680 5.507 1.00 0.00 C ATOM 1214 O LEU A 83 -11.591 16.901 6.348 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.230 17.467 4.411 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.425 18.322 3.980 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -16.307 17.517 3.026 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.244 18.725 5.213 1.00 0.00 C ATOM 0 H LEU A 83 -14.139 19.981 4.603 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.906 17.970 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.581 17.277 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.577 16.498 4.769 1.00 0.00 H new ATOM 0 HG LEU A 83 -15.064 19.219 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.158 18.124 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.728 17.232 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.665 16.620 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.094 19.333 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.605 17.829 5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.617 19.299 5.895 1.00 0.00 H new ATOM 1230 N SER A 84 -11.221 18.126 4.561 1.00 0.00 N ATOM 1231 CA SER A 84 -9.801 17.683 4.489 1.00 0.00 C ATOM 1232 C SER A 84 -9.075 18.080 5.775 1.00 0.00 C ATOM 1233 O SER A 84 -8.029 17.551 6.096 1.00 0.00 O ATOM 1234 CB SER A 84 -9.121 18.352 3.294 1.00 0.00 C ATOM 1235 OG SER A 84 -7.822 17.799 3.124 1.00 0.00 O ATOM 0 H SER A 84 -11.509 18.780 3.833 1.00 0.00 H new ATOM 0 HA SER A 84 -9.764 16.600 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.714 18.201 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.053 19.428 3.455 1.00 0.00 H new ATOM 0 HG SER A 84 -7.807 16.884 3.475 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.615 19.012 6.513 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.948 19.445 7.773 1.00 0.00 C ATOM 1243 C ASP A 85 -9.271 18.461 8.898 1.00 0.00 C ATOM 1244 O ASP A 85 -8.394 17.979 9.586 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.444 20.840 8.160 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.601 21.380 9.316 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.398 21.490 9.144 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.172 21.673 10.354 1.00 0.00 O ATOM 0 H ASP A 85 -10.489 19.492 6.297 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.870 19.470 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.378 21.511 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.494 20.796 8.451 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.522 18.164 9.096 1.00 0.00 N ATOM 1254 CA LEU A 86 -10.905 17.219 10.184 1.00 0.00 C ATOM 1255 C LEU A 86 -10.330 15.829 9.896 1.00 0.00 C ATOM 1256 O LEU A 86 -10.099 15.047 10.797 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.433 17.131 10.271 1.00 0.00 C ATOM 1258 CG LEU A 86 -12.838 16.054 11.293 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.011 16.557 12.139 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.260 14.774 10.561 1.00 0.00 C ATOM 0 H LEU A 86 -11.300 18.535 8.551 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.504 17.583 11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.846 18.096 10.564 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.849 16.891 9.292 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.986 15.842 11.938 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.294 15.791 12.861 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.716 17.463 12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.860 16.776 11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.546 14.015 11.290 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.108 14.990 9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.427 14.406 9.962 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.112 15.507 8.651 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.568 14.160 8.314 1.00 0.00 C ATOM 1274 C HIS A 87 -8.037 14.174 8.374 1.00 0.00 C ATOM 1275 O HIS A 87 -7.409 13.144 8.514 1.00 0.00 O ATOM 1276 CB HIS A 87 -10.016 13.771 6.904 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.494 13.490 6.910 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.440 14.506 6.913 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.204 12.316 6.915 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.656 13.927 6.919 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.566 12.597 6.921 1.00 0.00 N ATOM 0 H HIS A 87 -10.287 16.117 7.853 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.944 13.436 9.037 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.790 14.575 6.204 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.469 12.891 6.566 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -12.249 15.508 6.911 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.772 11.326 6.914 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.588 14.472 6.922 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.430 15.327 8.258 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.936 15.395 8.298 1.00 0.00 C ATOM 1292 C ALA A 88 -5.477 16.207 9.513 1.00 0.00 C ATOM 1293 O ALA A 88 -4.309 16.226 9.846 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.428 16.068 7.021 1.00 0.00 C ATOM 0 H ALA A 88 -7.902 16.223 8.138 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.535 14.384 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.340 16.120 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.744 15.488 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.838 17.076 6.953 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.380 16.881 10.174 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.989 17.697 11.360 1.00 0.00 C ATOM 1302 C HIS A 89 -6.458 17.008 12.645 1.00 0.00 C ATOM 1303 O HIS A 89 -5.672 16.444 13.381 1.00 0.00 O ATOM 1304 CB HIS A 89 -6.634 19.082 11.259 1.00 0.00 C ATOM 1305 CG HIS A 89 -5.925 20.037 12.181 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -4.562 20.282 12.085 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -6.375 20.817 13.218 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.242 21.175 13.041 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -5.310 21.531 13.756 1.00 0.00 N ATOM 0 H HIS A 89 -7.373 16.902 9.943 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.904 17.798 11.384 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -6.581 19.445 10.233 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.690 19.023 11.522 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.397 20.868 13.562 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.245 21.555 13.208 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -5.339 22.189 14.535 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.731 17.058 12.925 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.249 16.418 14.168 1.00 0.00 C ATOM 1320 C LYS A 90 -8.029 14.904 14.110 1.00 0.00 C ATOM 1321 O LYS A 90 -6.915 14.425 14.182 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.745 16.711 14.305 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.968 18.224 14.345 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.396 18.519 14.806 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.741 19.978 14.503 1.00 0.00 C ATOM 1326 NZ LYS A 90 -13.095 20.292 15.041 1.00 0.00 N ATOM 0 H LYS A 90 -8.436 17.515 12.346 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.715 16.823 15.027 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.290 16.275 13.468 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.135 16.251 15.213 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.253 18.690 15.023 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.798 18.653 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.097 17.856 14.299 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.491 18.326 15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.998 20.639 14.950 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.716 20.153 13.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.329 21.284 14.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.799 19.670 14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.103 20.141 16.070 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.087 14.147 13.989 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.950 12.663 13.936 1.00 0.00 C ATOM 1342 C LEU A 91 -7.800 12.276 13.003 1.00 0.00 C ATOM 1343 O LEU A 91 -7.303 11.168 13.045 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.255 12.051 13.417 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.335 12.128 14.505 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.719 12.175 13.853 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.245 10.896 15.411 1.00 0.00 C ATOM 0 H LEU A 91 -10.044 14.495 13.924 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.739 12.287 14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.587 12.582 12.525 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.091 11.013 13.128 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.180 13.029 15.099 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.484 12.230 14.627 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.789 13.053 13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.871 11.276 13.256 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.013 10.954 16.182 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.396 9.995 14.816 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.262 10.861 15.880 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.370 13.177 12.163 1.00 0.00 N ATOM 1360 CA ARG A 92 -6.253 12.853 11.233 1.00 0.00 C ATOM 1361 C ARG A 92 -6.512 11.494 10.578 1.00 0.00 C ATOM 1362 O ARG A 92 -5.618 10.686 10.425 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.941 12.806 12.020 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.764 13.046 11.072 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.452 12.935 11.851 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.597 13.607 13.173 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.504 14.906 13.258 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -2.283 15.617 12.186 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.633 15.495 14.415 1.00 0.00 N ATOM 0 H ARG A 92 -7.744 14.122 12.081 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.185 13.617 10.458 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.949 13.562 12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.834 11.839 12.511 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.781 12.317 10.262 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.846 14.032 10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.188 11.887 11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.641 13.394 11.285 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.769 13.052 14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.807 14.940 15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.560 16.510 14.481 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.733 11.237 10.191 1.00 0.00 N ATOM 1384 CA VAL A 93 -8.056 9.932 9.547 1.00 0.00 C ATOM 1385 C VAL A 93 -7.002 9.605 8.487 1.00 0.00 C ATOM 1386 O VAL A 93 -6.492 10.479 7.815 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.434 10.020 8.887 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.706 8.742 8.092 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -10.505 10.185 9.967 1.00 0.00 C ATOM 0 H VAL A 93 -8.521 11.876 10.294 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.062 9.147 10.303 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.459 10.877 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.688 8.807 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.943 8.623 7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.681 7.884 8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.487 10.248 9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.478 9.328 10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.314 11.097 10.533 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.674 8.351 8.331 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.658 7.968 7.311 1.00 0.00 C ATOM 1401 C ASP A 94 -6.323 7.918 5.930 1.00 0.00 C ATOM 1402 O ASP A 94 -7.500 7.634 5.817 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.089 6.589 7.653 1.00 0.00 C ATOM 1404 CG ASP A 94 -4.107 6.716 8.820 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.207 7.689 9.549 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -3.274 5.837 8.966 1.00 0.00 O ATOM 0 H ASP A 94 -7.066 7.576 8.866 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.852 8.701 7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.897 5.906 7.916 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.585 6.166 6.784 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.582 8.191 4.888 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.120 8.172 3.496 1.00 0.00 C ATOM 1413 C PRO A 95 -6.358 6.747 2.986 1.00 0.00 C ATOM 1414 O PRO A 95 -7.097 6.528 2.047 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.024 8.861 2.678 1.00 0.00 C ATOM 1416 CG PRO A 95 -3.762 8.609 3.435 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.151 8.548 4.914 1.00 0.00 C ATOM 0 HA PRO A 95 -7.090 8.664 3.427 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.968 8.452 1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.218 9.929 2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.298 7.676 3.117 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.037 9.403 3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.563 7.804 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.986 9.504 5.411 1.00 0.00 H new ATOM 1425 N VAL A 96 -5.736 5.779 3.598 1.00 0.00 N ATOM 1426 CA VAL A 96 -5.919 4.370 3.150 1.00 0.00 C ATOM 1427 C VAL A 96 -7.364 3.930 3.409 1.00 0.00 C ATOM 1428 O VAL A 96 -7.779 2.862 3.005 1.00 0.00 O ATOM 1429 CB VAL A 96 -4.965 3.465 3.935 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -4.852 2.106 3.240 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -3.583 4.119 4.002 1.00 0.00 C ATOM 0 H VAL A 96 -5.107 5.903 4.391 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.705 4.296 2.084 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.352 3.322 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.172 1.465 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.836 1.639 3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.468 2.245 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.903 3.476 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.199 4.263 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.661 5.085 4.501 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.130 4.739 4.088 1.00 0.00 N ATOM 1442 CA ASN A 97 -9.542 4.360 4.381 1.00 0.00 C ATOM 1443 C ASN A 97 -10.431 4.619 3.160 1.00 0.00 C ATOM 1444 O ASN A 97 -11.356 3.878 2.892 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.054 5.180 5.565 1.00 0.00 C ATOM 1446 CG ASN A 97 -9.037 5.121 6.707 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -8.638 6.140 7.235 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -8.598 3.961 7.114 1.00 0.00 N ATOM 0 H ASN A 97 -7.840 5.646 4.453 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.577 3.298 4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.216 6.214 5.261 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.016 4.792 5.900 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.920 3.910 7.875 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.933 3.105 6.671 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.174 5.667 2.420 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.024 5.960 1.228 1.00 0.00 C ATOM 1457 C PHE A 98 -11.230 4.678 0.419 1.00 0.00 C ATOM 1458 O PHE A 98 -12.313 4.403 -0.058 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.347 7.010 0.340 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.858 8.179 1.168 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.565 8.601 2.306 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.691 8.851 0.787 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -10.101 9.689 3.054 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.229 9.939 1.536 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.933 10.358 2.669 1.00 0.00 C ATOM 0 H PHE A 98 -9.417 6.329 2.589 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.986 6.343 1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.509 6.558 -0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.050 7.362 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.466 8.086 2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.145 8.529 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.645 10.013 3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.328 10.455 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.576 11.198 3.247 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.204 3.892 0.259 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.352 2.631 -0.519 1.00 0.00 C ATOM 1477 C LYS A 99 -11.546 1.842 0.020 1.00 0.00 C ATOM 1478 O LYS A 99 -12.180 1.090 -0.694 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.078 1.792 -0.385 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.858 2.659 -0.705 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.647 1.761 -0.970 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.434 0.820 0.218 1.00 0.00 C ATOM 1483 NZ LYS A 99 -7.384 -0.324 0.124 1.00 0.00 N ATOM 0 H LYS A 99 -9.271 4.067 0.632 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.516 2.868 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.998 1.392 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.119 0.939 -1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.060 3.281 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.649 3.333 0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.803 1.183 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.757 2.371 -1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.407 0.454 0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.588 1.358 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.148 -0.198 0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.788 -0.362 -0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.879 -1.212 0.322 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.857 2.006 1.277 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.009 1.268 1.866 1.00 0.00 C ATOM 1499 C LEU A 100 -14.307 2.030 1.586 1.00 0.00 C ATOM 1500 O LEU A 100 -15.201 1.534 0.930 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.810 1.141 3.379 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.359 0.761 3.675 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.184 0.555 5.180 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.011 -0.535 2.938 1.00 0.00 C ATOM 0 H LEU A 100 -11.361 2.621 1.922 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.070 0.276 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.057 2.083 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.484 0.385 3.783 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.697 1.559 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.150 0.284 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.432 1.477 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.845 -0.244 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.977 -0.807 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.672 -1.334 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.137 -0.388 1.865 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.418 3.230 2.086 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.659 4.026 1.858 1.00 0.00 C ATOM 1518 C LEU A 101 -16.012 4.025 0.367 1.00 0.00 C ATOM 1519 O LEU A 101 -17.149 4.226 -0.010 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.432 5.468 2.327 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.784 6.150 2.589 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.257 5.841 4.013 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.633 7.665 2.426 1.00 0.00 C ATOM 0 H LEU A 101 -13.702 3.695 2.644 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.479 3.581 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.829 5.474 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.875 6.022 1.571 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.517 5.774 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.216 6.328 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.369 4.763 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.523 6.212 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.592 8.148 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.896 8.036 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.303 7.891 1.412 1.00 0.00 H new ATOM 1535 N SER A 102 -15.048 3.805 -0.483 1.00 0.00 N ATOM 1536 CA SER A 102 -15.332 3.799 -1.947 1.00 0.00 C ATOM 1537 C SER A 102 -16.087 2.523 -2.325 1.00 0.00 C ATOM 1538 O SER A 102 -17.095 2.563 -3.001 1.00 0.00 O ATOM 1539 CB SER A 102 -14.014 3.856 -2.720 1.00 0.00 C ATOM 1540 OG SER A 102 -14.289 3.847 -4.115 1.00 0.00 O ATOM 0 H SER A 102 -14.076 3.629 -0.228 1.00 0.00 H new ATOM 0 HA SER A 102 -15.943 4.666 -2.198 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.460 4.756 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.386 3.005 -2.455 1.00 0.00 H new ATOM 0 HG SER A 102 -14.202 2.934 -4.460 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.601 1.388 -1.902 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.285 0.108 -2.245 1.00 0.00 C ATOM 1548 C HIS A 103 -17.471 -0.117 -1.306 1.00 0.00 C ATOM 1549 O HIS A 103 -18.423 -0.793 -1.644 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.293 -1.048 -2.098 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.886 -2.298 -2.687 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -16.610 -3.322 -2.126 1.00 0.00 N flip ATOM 1553 CD2 HIS A 103 -15.759 -2.615 -4.032 1.00 0.00 C flip ATOM 1554 CE1 HIS A 103 -16.925 -4.256 -3.106 1.00 0.00 C flip ATOM 1555 NE2 HIS A 103 -16.392 -3.787 -4.234 1.00 0.00 N flip ATOM 0 H HIS A 103 -14.760 1.291 -1.334 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.647 0.156 -3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.358 -0.804 -2.602 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.056 -1.206 -1.046 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -16.875 -3.387 -1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.246 -2.029 -4.780 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -17.485 -5.171 -2.980 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.419 0.433 -0.125 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.540 0.238 0.840 1.00 0.00 C ATOM 1566 C CYS A 104 -19.818 0.892 0.304 1.00 0.00 C ATOM 1567 O CYS A 104 -20.822 0.237 0.103 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.170 0.879 2.178 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.633 0.149 2.793 1.00 0.00 S ATOM 0 H CYS A 104 -16.649 1.009 0.215 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.714 -0.830 0.973 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.051 1.956 2.057 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -18.972 0.727 2.900 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.737 0.166 1.851 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.793 2.176 0.084 1.00 0.00 N ATOM 1576 CA LEU A 105 -21.011 2.870 -0.425 1.00 0.00 C ATOM 1577 C LEU A 105 -21.457 2.235 -1.746 1.00 0.00 C ATOM 1578 O LEU A 105 -22.600 2.345 -2.143 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.702 4.363 -0.626 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.080 4.602 -2.013 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -21.178 4.678 -3.088 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -19.292 5.917 -1.995 1.00 0.00 C ATOM 0 H LEU A 105 -18.982 2.776 0.234 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.819 2.769 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -21.617 4.947 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.018 4.707 0.150 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.414 3.772 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.721 4.847 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -21.735 3.741 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -21.857 5.499 -2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.850 6.090 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -19.963 6.740 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.502 5.858 -1.246 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.565 1.580 -2.435 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.942 0.950 -3.733 1.00 0.00 C ATOM 1596 C LEU A 106 -21.654 -0.382 -3.476 1.00 0.00 C ATOM 1597 O LEU A 106 -22.506 -0.795 -4.236 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.678 0.707 -4.565 1.00 0.00 C ATOM 1599 CG LEU A 106 -20.039 0.005 -5.879 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -21.038 0.857 -6.669 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.768 -0.190 -6.711 1.00 0.00 C ATOM 0 H LEU A 106 -19.592 1.453 -2.157 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.614 1.614 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.183 1.655 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -18.973 0.098 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 106 -20.490 -0.963 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.290 0.352 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -21.943 0.999 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.593 1.827 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -19.019 -0.689 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.321 0.781 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.058 -0.801 -6.153 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.307 -1.062 -2.418 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.961 -2.371 -2.125 1.00 0.00 C ATOM 1615 C VAL A 107 -23.290 -2.143 -1.396 1.00 0.00 C ATOM 1616 O VAL A 107 -24.180 -2.970 -1.443 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.036 -3.216 -1.246 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.787 -4.456 -0.752 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.819 -3.655 -2.063 1.00 0.00 C ATOM 0 H VAL A 107 -20.600 -0.769 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.154 -2.892 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.710 -2.624 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.126 -5.056 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.656 -4.148 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.114 -5.048 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.159 -4.257 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.148 -4.246 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.281 -2.775 -2.416 1.00 0.00 H new ATOM 1629 N THR A 108 -23.432 -1.039 -0.715 1.00 0.00 N ATOM 1630 CA THR A 108 -24.704 -0.779 0.020 1.00 0.00 C ATOM 1631 C THR A 108 -25.775 -0.275 -0.951 1.00 0.00 C ATOM 1632 O THR A 108 -26.898 -0.739 -0.947 1.00 0.00 O ATOM 1633 CB THR A 108 -24.452 0.263 1.121 1.00 0.00 C ATOM 1634 OG1 THR A 108 -25.423 0.109 2.145 1.00 0.00 O ATOM 1635 CG2 THR A 108 -24.532 1.684 0.552 1.00 0.00 C ATOM 0 H THR A 108 -22.725 -0.308 -0.635 1.00 0.00 H new ATOM 0 HA THR A 108 -25.056 -1.704 0.476 1.00 0.00 H new ATOM 0 HB THR A 108 -23.453 0.107 1.528 1.00 0.00 H new ATOM 0 HG1 THR A 108 -25.008 -0.308 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.351 2.406 1.349 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.780 1.807 -0.227 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.523 1.852 0.129 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.439 0.676 -1.773 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.440 1.217 -2.736 1.00 0.00 C ATOM 1645 C LEU A 109 -26.751 0.165 -3.805 1.00 0.00 C ATOM 1646 O LEU A 109 -27.750 0.243 -4.493 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.883 2.494 -3.388 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.029 2.146 -4.621 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -25.926 1.912 -5.850 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -24.062 3.301 -4.907 1.00 0.00 C ATOM 0 H LEU A 109 -24.514 1.104 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.362 1.461 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -26.705 3.147 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.280 3.044 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.470 1.233 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.305 1.667 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -26.610 1.087 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -26.498 2.815 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -23.455 3.060 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -24.630 4.211 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -23.413 3.454 -4.045 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.900 -0.810 -3.959 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.143 -1.856 -4.992 1.00 0.00 C ATOM 1664 C ALA A 110 -27.174 -2.871 -4.487 1.00 0.00 C ATOM 1665 O ALA A 110 -27.806 -3.561 -5.262 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.832 -2.579 -5.304 1.00 0.00 C ATOM 0 H ALA A 110 -25.046 -0.928 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.526 -1.379 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.009 -3.344 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.101 -1.862 -5.678 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.450 -3.047 -4.397 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.342 -2.978 -3.198 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.322 -3.961 -2.653 1.00 0.00 C ATOM 1674 C ALA A 111 -29.721 -3.673 -3.204 1.00 0.00 C ATOM 1675 O ALA A 111 -30.353 -4.528 -3.792 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.346 -3.866 -1.127 1.00 0.00 C ATOM 0 H ALA A 111 -26.844 -2.428 -2.498 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.021 -4.965 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.062 -4.585 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.354 -4.086 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.639 -2.859 -0.830 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.215 -2.480 -3.015 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.578 -2.154 -3.528 1.00 0.00 C ATOM 1684 C HIS A 112 -31.533 -2.030 -5.052 1.00 0.00 C ATOM 1685 O HIS A 112 -32.166 -2.784 -5.764 1.00 0.00 O ATOM 1686 CB HIS A 112 -32.059 -0.836 -2.914 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.103 0.267 -3.268 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -31.425 1.257 -4.186 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -29.831 0.556 -2.837 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -30.369 2.085 -4.278 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -29.375 1.702 -3.477 1.00 0.00 N ATOM 0 H HIS A 112 -29.738 -1.720 -2.530 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.270 -2.950 -3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -33.057 -0.596 -3.280 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -32.132 -0.934 -1.831 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -32.303 1.341 -4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.272 -0.018 -2.113 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -30.331 2.952 -4.921 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.776 -1.095 -5.552 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.659 -0.914 -7.025 1.00 0.00 C ATOM 1702 C LEU A 113 -29.182 -1.110 -7.403 1.00 0.00 C ATOM 1703 O LEU A 113 -28.317 -0.430 -6.894 1.00 0.00 O ATOM 1704 CB LEU A 113 -31.150 0.499 -7.401 1.00 0.00 C ATOM 1705 CG LEU A 113 -30.330 1.084 -8.568 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -31.195 2.084 -9.341 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -29.075 1.801 -8.032 1.00 0.00 C ATOM 0 H LEU A 113 -30.226 -0.440 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.270 -1.636 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -32.203 0.459 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.073 1.156 -6.534 1.00 0.00 H new ATOM 0 HG LEU A 113 -30.020 0.273 -9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -30.619 2.500 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -32.076 1.576 -9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -31.506 2.888 -8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -28.505 2.209 -8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -29.375 2.611 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -28.457 1.091 -7.483 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.892 -2.054 -8.266 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.490 -2.356 -8.681 1.00 0.00 C ATOM 1721 C PRO A 114 -26.867 -1.248 -9.532 1.00 0.00 C ATOM 1722 O PRO A 114 -27.509 -0.281 -9.889 1.00 0.00 O ATOM 1723 CB PRO A 114 -27.616 -3.652 -9.489 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.021 -3.668 -9.987 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.860 -2.930 -8.943 1.00 0.00 C ATOM 0 HA PRO A 114 -26.831 -2.443 -7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.905 -3.671 -10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.408 -4.524 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -29.094 -3.180 -10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.375 -4.691 -10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.661 -2.356 -9.408 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.328 -3.623 -8.244 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.615 -1.397 -9.862 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.921 -0.373 -10.692 1.00 0.00 C ATOM 1735 C ALA A 115 -25.816 0.023 -11.856 1.00 0.00 C ATOM 1736 O ALA A 115 -26.108 1.182 -12.061 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.630 -0.984 -11.245 1.00 0.00 C ATOM 0 H ALA A 115 -25.037 -2.192 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.696 0.505 -10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.110 -0.245 -11.855 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.988 -1.288 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.872 -1.854 -11.856 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.231 -0.961 -12.606 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.110 -0.766 -13.799 1.00 0.00 C ATOM 1745 C GLU A 116 -26.406 -1.357 -15.019 1.00 0.00 C ATOM 1746 O GLU A 116 -26.944 -1.395 -16.107 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.435 0.712 -14.049 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.485 1.178 -13.034 1.00 0.00 C ATOM 1749 CD GLU A 116 -28.418 2.700 -12.884 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -28.315 3.370 -13.898 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -28.472 3.167 -11.759 1.00 0.00 O ATOM 0 H GLU A 116 -25.986 -1.936 -12.433 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.058 -1.271 -13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.532 1.315 -13.958 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.808 0.848 -15.064 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -29.480 0.879 -13.363 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.310 0.700 -12.070 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.210 -1.842 -14.828 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.448 -2.468 -15.945 1.00 0.00 C ATOM 1760 C PHE A 117 -23.957 -1.415 -16.941 1.00 0.00 C ATOM 1761 O PHE A 117 -23.841 -1.682 -18.121 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.339 -3.483 -16.670 1.00 0.00 C ATOM 1763 CG PHE A 117 -26.264 -4.146 -15.676 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.745 -4.699 -14.500 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -27.640 -4.209 -15.932 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -26.602 -5.314 -13.578 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -28.496 -4.824 -15.010 1.00 0.00 C ATOM 1768 CZ PHE A 117 -27.977 -5.377 -13.834 1.00 0.00 C ATOM 0 H PHE A 117 -24.722 -1.831 -13.932 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.578 -2.971 -15.523 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -25.920 -2.984 -17.446 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -24.724 -4.233 -17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.684 -4.652 -14.303 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -28.040 -3.783 -16.840 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -26.202 -5.740 -12.670 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -29.557 -4.872 -15.207 1.00 0.00 H new ATOM 0 HZ PHE A 117 -28.637 -5.852 -13.124 1.00 0.00 H new ATOM 1778 N THR A 118 -23.639 -0.234 -16.487 1.00 0.00 N ATOM 1779 CA THR A 118 -23.126 0.801 -17.431 1.00 0.00 C ATOM 1780 C THR A 118 -21.597 0.803 -17.352 1.00 0.00 C ATOM 1781 O THR A 118 -21.040 1.015 -16.296 1.00 0.00 O ATOM 1782 CB THR A 118 -23.641 2.184 -17.030 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.738 2.770 -16.105 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.024 2.056 -16.393 1.00 0.00 C ATOM 0 H THR A 118 -23.711 0.058 -15.512 1.00 0.00 H new ATOM 0 HA THR A 118 -23.466 0.575 -18.442 1.00 0.00 H new ATOM 0 HB THR A 118 -23.716 2.816 -17.915 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.648 3.727 -16.297 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.387 3.044 -16.109 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.714 1.608 -17.108 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.959 1.425 -15.507 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.914 0.567 -18.445 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.422 0.554 -18.456 1.00 0.00 C ATOM 1794 C PRO A 119 -18.818 1.809 -17.806 1.00 0.00 C ATOM 1795 O PRO A 119 -17.704 2.192 -18.104 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.064 0.500 -19.946 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.259 -0.079 -20.629 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.477 0.280 -19.776 1.00 0.00 C ATOM 0 HA PRO A 119 -19.026 -0.284 -17.882 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.837 1.494 -20.330 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.180 -0.116 -20.114 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.361 0.324 -21.636 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.161 -1.160 -20.727 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.005 1.144 -20.180 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.192 -0.542 -19.737 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.541 2.457 -16.927 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.000 3.682 -16.276 1.00 0.00 C ATOM 1808 C ALA A 120 -19.588 3.844 -14.871 1.00 0.00 C ATOM 1809 O ALA A 120 -18.948 4.367 -13.981 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.378 4.901 -17.113 1.00 0.00 C ATOM 0 H ALA A 120 -20.481 2.189 -16.635 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.916 3.593 -16.202 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.985 5.802 -16.642 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.956 4.801 -18.113 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.463 4.972 -17.183 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.806 3.423 -14.666 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.429 3.580 -13.319 1.00 0.00 C ATOM 1818 C VAL A 121 -20.533 2.963 -12.244 1.00 0.00 C ATOM 1819 O VAL A 121 -20.242 3.577 -11.238 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.794 2.889 -13.294 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.605 1.381 -13.445 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.483 3.189 -11.962 1.00 0.00 C ATOM 0 H VAL A 121 -21.396 2.978 -15.370 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.552 4.644 -13.116 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.408 3.258 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.577 0.889 -13.427 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.109 1.170 -14.392 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.994 1.007 -12.624 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.457 2.699 -11.938 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.869 2.816 -11.142 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.616 4.266 -11.855 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.103 1.750 -12.443 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.237 1.093 -11.422 1.00 0.00 C ATOM 1834 C HIS A 122 -18.022 1.977 -11.137 1.00 0.00 C ATOM 1835 O HIS A 122 -17.638 2.177 -10.001 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.758 -0.265 -11.941 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.909 -1.020 -12.548 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -20.477 -0.977 -13.797 1.00 0.00 N flip ATOM 1839 CD2 HIS A 122 -20.614 -1.986 -11.844 1.00 0.00 C flip ATOM 1840 CE1 HIS A 122 -21.515 -1.899 -13.867 1.00 0.00 C flip ATOM 1841 NE2 HIS A 122 -21.557 -2.481 -12.668 1.00 0.00 N flip ATOM 0 H HIS A 122 -20.312 1.185 -13.266 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.812 0.949 -10.507 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.973 -0.123 -12.684 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.324 -0.843 -11.125 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -20.183 -0.363 -14.557 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.438 -2.286 -10.822 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -22.153 -2.101 -14.714 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.406 2.495 -12.162 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.206 3.353 -11.962 1.00 0.00 C ATOM 1852 C ALA A 123 -16.626 4.799 -11.671 1.00 0.00 C ATOM 1853 O ALA A 123 -15.861 5.580 -11.148 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.348 3.322 -13.230 1.00 0.00 C ATOM 0 H ALA A 123 -17.684 2.360 -13.134 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.636 2.973 -11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.468 3.949 -13.089 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.035 2.298 -13.433 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.930 3.697 -14.072 1.00 0.00 H new ATOM 1860 N SER A 124 -17.829 5.164 -12.023 1.00 0.00 N ATOM 1861 CA SER A 124 -18.287 6.565 -11.791 1.00 0.00 C ATOM 1862 C SER A 124 -18.061 6.969 -10.334 1.00 0.00 C ATOM 1863 O SER A 124 -17.465 7.988 -10.053 1.00 0.00 O ATOM 1864 CB SER A 124 -19.775 6.675 -12.121 1.00 0.00 C ATOM 1865 OG SER A 124 -20.524 5.913 -11.183 1.00 0.00 O ATOM 0 H SER A 124 -18.516 4.551 -12.462 1.00 0.00 H new ATOM 0 HA SER A 124 -17.713 7.232 -12.434 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.089 7.718 -12.092 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.962 6.314 -13.132 1.00 0.00 H new ATOM 0 HG SER A 124 -20.159 5.005 -11.133 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.543 6.194 -9.404 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.364 6.561 -7.966 1.00 0.00 C ATOM 1873 C LEU A 125 -16.994 6.083 -7.470 1.00 0.00 C ATOM 1874 O LEU A 125 -16.496 6.549 -6.464 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.476 5.913 -7.123 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.651 6.896 -6.962 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.940 6.135 -6.600 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.331 7.911 -5.849 1.00 0.00 C ATOM 0 H LEU A 125 -19.051 5.326 -9.573 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.420 7.645 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.820 4.996 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.087 5.634 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.799 7.420 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.762 6.843 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.177 5.424 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.795 5.599 -5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -21.165 8.604 -5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.172 7.382 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.430 8.466 -6.111 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.386 5.152 -8.152 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.058 4.648 -7.696 1.00 0.00 C ATOM 1892 C ASP A 126 -13.951 5.633 -8.091 1.00 0.00 C ATOM 1893 O ASP A 126 -13.146 6.031 -7.273 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.782 3.284 -8.337 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.830 2.481 -7.447 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -14.315 1.805 -6.555 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -12.634 2.556 -7.674 1.00 0.00 O ATOM 0 H ASP A 126 -16.748 4.719 -9.002 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.071 4.549 -6.611 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.716 2.739 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.345 3.418 -9.327 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.889 6.018 -9.338 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.815 6.962 -9.769 1.00 0.00 C ATOM 1904 C LYS A 127 -13.176 8.394 -9.361 1.00 0.00 C ATOM 1905 O LYS A 127 -12.342 9.135 -8.880 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.631 6.876 -11.290 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.785 7.589 -12.012 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.481 9.093 -12.164 1.00 0.00 C ATOM 1909 CE LYS A 127 -13.207 9.422 -13.634 1.00 0.00 C ATOM 1910 NZ LYS A 127 -14.328 8.915 -14.476 1.00 0.00 N ATOM 0 H LYS A 127 -14.531 5.722 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.880 6.686 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.681 7.329 -11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.591 5.832 -11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.938 7.142 -12.994 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.711 7.454 -11.452 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.323 9.682 -11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.618 9.362 -11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.100 10.499 -13.763 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.267 8.969 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.149 9.154 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.399 7.882 -14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.219 9.355 -14.169 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.405 8.797 -9.543 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.794 10.183 -9.158 1.00 0.00 C ATOM 1926 C PHE A 128 -14.336 10.446 -7.728 1.00 0.00 C ATOM 1927 O PHE A 128 -14.167 11.577 -7.315 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.313 10.338 -9.246 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.704 11.741 -8.846 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.809 12.079 -7.491 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.966 12.702 -9.829 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.174 13.378 -7.120 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.332 14.001 -9.457 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.436 14.339 -8.103 1.00 0.00 C ATOM 0 H PHE A 128 -15.153 8.229 -9.940 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.324 10.897 -9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.651 10.131 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.801 9.614 -8.594 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.608 11.337 -6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.886 12.442 -10.874 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.254 13.639 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.534 14.743 -10.215 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.718 15.341 -7.817 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.118 9.408 -6.972 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.654 9.599 -5.574 1.00 0.00 C ATOM 1946 C LEU A 129 -12.190 10.023 -5.619 1.00 0.00 C ATOM 1947 O LEU A 129 -11.658 10.570 -4.674 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.797 8.287 -4.795 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.222 8.167 -4.239 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.424 6.762 -3.667 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.445 9.209 -3.129 1.00 0.00 C ATOM 0 H LEU A 129 -14.241 8.438 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.252 10.361 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.578 7.441 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.075 8.257 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.937 8.345 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.435 6.672 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.276 6.024 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.704 6.588 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.459 9.116 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.731 9.040 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.303 10.210 -3.536 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.544 9.787 -6.725 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.122 10.188 -6.857 1.00 0.00 C ATOM 1965 C ALA A 130 -10.029 11.701 -6.676 1.00 0.00 C ATOM 1966 O ALA A 130 -9.085 12.214 -6.109 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.614 9.799 -8.245 1.00 0.00 C ATOM 0 H ALA A 130 -11.944 9.331 -7.546 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.514 9.687 -6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.569 10.092 -8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.702 8.720 -8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.208 10.306 -9.005 1.00 0.00 H new ATOM 1973 N SER A 131 -11.015 12.417 -7.143 1.00 0.00 N ATOM 1974 CA SER A 131 -11.000 13.894 -6.986 1.00 0.00 C ATOM 1975 C SER A 131 -11.474 14.240 -5.576 1.00 0.00 C ATOM 1976 O SER A 131 -11.106 15.254 -5.016 1.00 0.00 O ATOM 1977 CB SER A 131 -11.931 14.526 -8.023 1.00 0.00 C ATOM 1978 OG SER A 131 -13.266 14.113 -7.769 1.00 0.00 O ATOM 0 H SER A 131 -11.830 12.040 -7.627 1.00 0.00 H new ATOM 0 HA SER A 131 -9.992 14.279 -7.138 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.860 15.613 -7.978 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.631 14.228 -9.028 1.00 0.00 H new ATOM 0 HG SER A 131 -13.315 13.134 -7.788 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.277 13.393 -4.989 1.00 0.00 N ATOM 1985 CA VAL A 132 -12.760 13.659 -3.607 1.00 0.00 C ATOM 1986 C VAL A 132 -11.709 13.150 -2.621 1.00 0.00 C ATOM 1987 O VAL A 132 -11.548 13.678 -1.538 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.080 12.923 -3.374 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.683 13.363 -2.038 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.056 13.253 -4.505 1.00 0.00 C ATOM 0 H VAL A 132 -12.618 12.528 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 132 -12.920 14.728 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.896 11.849 -3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.624 12.838 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.989 13.128 -1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.866 14.437 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.997 12.728 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.239 14.327 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.629 12.939 -5.457 1.00 0.00 H new ATOM 2000 N SER A 133 -10.988 12.130 -2.997 1.00 0.00 N ATOM 2001 CA SER A 133 -9.936 11.583 -2.096 1.00 0.00 C ATOM 2002 C SER A 133 -8.696 12.472 -2.183 1.00 0.00 C ATOM 2003 O SER A 133 -8.060 12.764 -1.191 1.00 0.00 O ATOM 2004 CB SER A 133 -9.579 10.161 -2.530 1.00 0.00 C ATOM 2005 OG SER A 133 -10.665 9.293 -2.236 1.00 0.00 O ATOM 0 H SER A 133 -11.083 11.651 -3.892 1.00 0.00 H new ATOM 0 HA SER A 133 -10.303 11.562 -1.070 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.360 10.139 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.680 9.826 -2.013 1.00 0.00 H new ATOM 0 HG SER A 133 -11.363 9.401 -2.915 1.00 0.00 H new ATOM 2011 N THR A 134 -8.352 12.913 -3.363 1.00 0.00 N ATOM 2012 CA THR A 134 -7.159 13.792 -3.504 1.00 0.00 C ATOM 2013 C THR A 134 -7.472 15.143 -2.866 1.00 0.00 C ATOM 2014 O THR A 134 -6.593 15.848 -2.411 1.00 0.00 O ATOM 2015 CB THR A 134 -6.836 13.985 -4.988 1.00 0.00 C ATOM 2016 OG1 THR A 134 -6.455 12.739 -5.553 1.00 0.00 O ATOM 2017 CG2 THR A 134 -5.692 14.987 -5.137 1.00 0.00 C ATOM 0 H THR A 134 -8.844 12.703 -4.231 1.00 0.00 H new ATOM 0 HA THR A 134 -6.300 13.338 -3.011 1.00 0.00 H new ATOM 0 HB THR A 134 -7.717 14.365 -5.506 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.254 12.260 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.463 15.123 -6.194 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.987 15.943 -4.703 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.809 14.611 -4.620 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.725 15.502 -2.820 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.110 16.798 -2.204 1.00 0.00 C ATOM 2027 C VAL A 135 -9.170 16.623 -0.684 1.00 0.00 C ATOM 2028 O VAL A 135 -8.922 17.544 0.069 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.483 17.221 -2.735 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.077 18.305 -1.832 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.331 17.769 -4.156 1.00 0.00 C ATOM 0 H VAL A 135 -9.501 14.949 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.378 17.566 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.148 16.357 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.054 18.602 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.187 17.916 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.414 19.170 -1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.307 18.071 -4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.664 18.631 -4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.914 16.996 -4.801 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.497 15.443 -0.230 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.571 15.200 1.239 1.00 0.00 C ATOM 2043 C LEU A 136 -8.153 15.201 1.818 1.00 0.00 C ATOM 2044 O LEU A 136 -7.953 15.439 2.993 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.244 13.840 1.498 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.586 14.037 2.215 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.610 14.621 1.239 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.091 12.685 2.729 1.00 0.00 C ATOM 0 H LEU A 136 -9.716 14.636 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.157 15.984 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.402 13.319 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.590 13.212 2.103 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.451 14.722 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.562 14.760 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.253 15.582 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.745 13.937 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.045 12.823 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.224 12.003 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.364 12.266 3.425 1.00 0.00 H new ATOM 2060 N THR A 137 -7.166 14.933 1.004 1.00 0.00 N ATOM 2061 CA THR A 137 -5.763 14.918 1.510 1.00 0.00 C ATOM 2062 C THR A 137 -5.177 16.330 1.438 1.00 0.00 C ATOM 2063 O THR A 137 -4.195 16.638 2.082 1.00 0.00 O ATOM 2064 CB THR A 137 -4.918 13.975 0.650 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.061 14.330 -0.718 1.00 0.00 O ATOM 2066 CG2 THR A 137 -5.387 12.534 0.856 1.00 0.00 C ATOM 0 H THR A 137 -7.271 14.724 0.011 1.00 0.00 H new ATOM 0 HA THR A 137 -5.757 14.573 2.544 1.00 0.00 H new ATOM 0 HB THR A 137 -3.871 14.058 0.941 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.519 13.728 -1.270 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.784 11.864 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.277 12.262 1.906 1.00 0.00 H new ATOM 0 HG23 THR A 137 -6.434 12.447 0.566 1.00 0.00 H new ATOM 2074 N SER A 138 -5.772 17.191 0.658 1.00 0.00 N ATOM 2075 CA SER A 138 -5.248 18.581 0.544 1.00 0.00 C ATOM 2076 C SER A 138 -3.752 18.537 0.224 1.00 0.00 C ATOM 2077 O SER A 138 -2.923 18.372 1.097 1.00 0.00 O ATOM 2078 CB SER A 138 -5.466 19.318 1.867 1.00 0.00 C ATOM 2079 OG SER A 138 -6.839 19.665 1.989 1.00 0.00 O ATOM 0 H SER A 138 -6.599 16.991 0.095 1.00 0.00 H new ATOM 0 HA SER A 138 -5.775 19.104 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.163 18.687 2.703 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.847 20.215 1.904 1.00 0.00 H new ATOM 0 HG SER A 138 -7.389 18.859 1.903 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.399 18.683 -1.025 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.957 18.648 -1.401 1.00 0.00 C ATOM 2087 C LYS A 139 -1.220 19.799 -0.714 1.00 0.00 C ATOM 2088 O LYS A 139 -1.687 20.353 0.261 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.823 18.791 -2.919 1.00 0.00 C ATOM 2090 CG LYS A 139 -2.485 17.594 -3.606 1.00 0.00 C ATOM 2091 CD LYS A 139 -2.701 17.910 -5.088 1.00 0.00 C ATOM 2092 CE LYS A 139 -1.371 18.320 -5.724 1.00 0.00 C ATOM 2093 NZ LYS A 139 -1.481 18.225 -7.208 1.00 0.00 N ATOM 0 H LYS A 139 -4.047 18.825 -1.800 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.523 17.700 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.291 19.718 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.771 18.848 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.859 16.708 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.439 17.369 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.108 17.038 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.430 18.713 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.114 19.338 -5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.570 17.674 -5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.578 18.503 -7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.707 17.246 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.235 18.859 -7.542 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.069 20.160 -1.212 1.00 0.00 N ATOM 2108 CA TYR A 140 0.698 21.275 -0.587 1.00 0.00 C ATOM 2109 C TYR A 140 0.072 22.613 -0.987 1.00 0.00 C ATOM 2110 O TYR A 140 -0.116 23.490 -0.167 1.00 0.00 O ATOM 2111 CB TYR A 140 2.150 21.228 -1.068 1.00 0.00 C ATOM 2112 CG TYR A 140 2.855 20.055 -0.427 1.00 0.00 C ATOM 2113 CD1 TYR A 140 2.732 18.777 -0.982 1.00 0.00 C ATOM 2114 CD2 TYR A 140 3.632 20.249 0.721 1.00 0.00 C ATOM 2115 CE1 TYR A 140 3.385 17.690 -0.388 1.00 0.00 C ATOM 2116 CE2 TYR A 140 4.286 19.163 1.315 1.00 0.00 C ATOM 2117 CZ TYR A 140 4.163 17.883 0.760 1.00 0.00 C ATOM 2118 OH TYR A 140 4.807 16.812 1.345 1.00 0.00 O ATOM 0 H TYR A 140 0.374 19.731 -2.025 1.00 0.00 H new ATOM 0 HA TYR A 140 0.670 21.171 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.182 21.136 -2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.660 22.157 -0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.133 18.629 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.727 21.236 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.289 16.703 -0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.885 19.312 2.201 1.00 0.00 H new ATOM 0 HH TYR A 140 5.304 17.119 2.132 1.00 0.00 H new ATOM 2128 N ARG A 141 -0.254 22.777 -2.240 1.00 0.00 N ATOM 2129 CA ARG A 141 -0.866 24.058 -2.689 1.00 0.00 C ATOM 2130 C ARG A 141 -2.082 24.376 -1.815 1.00 0.00 C ATOM 2131 O ARG A 141 -2.546 25.503 -1.869 1.00 0.00 O ATOM 2132 CB ARG A 141 -1.306 23.930 -4.149 1.00 0.00 C ATOM 2133 CG ARG A 141 -2.071 22.620 -4.339 1.00 0.00 C ATOM 2134 CD ARG A 141 -2.814 22.651 -5.676 1.00 0.00 C ATOM 2135 NE ARG A 141 -1.879 23.082 -6.753 1.00 0.00 N ATOM 2136 CZ ARG A 141 -2.176 22.856 -8.004 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -3.292 22.253 -8.312 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -1.357 23.234 -8.948 1.00 0.00 N ATOM 2139 OXT ARG A 141 -2.528 23.487 -1.110 1.00 0.00 O ATOM 0 H ARG A 141 -0.123 22.079 -2.972 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.134 24.861 -2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.937 24.775 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.436 23.954 -4.805 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.381 21.777 -4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.778 22.478 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.217 21.664 -5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.660 23.336 -5.618 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.007 23.554 -6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.933 21.958 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.523 22.077 -9.290 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.485 23.706 -8.708 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.589 23.057 -9.925 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.547 -16.398 7.007 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.814 -17.182 6.975 1.00 0.00 C ATOM 2156 C VAL B 1 -11.012 -17.876 8.330 1.00 0.00 C ATOM 2157 O VAL B 1 -11.051 -17.234 9.361 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.738 -18.217 5.840 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.638 -19.256 6.136 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -12.099 -18.920 5.679 1.00 0.00 C ATOM 0 H1 VAL B 1 -9.767 -15.382 6.973 1.00 0.00 H new ATOM 0 H2 VAL B 1 -9.029 -16.611 7.883 1.00 0.00 H new ATOM 0 H3 VAL B 1 -8.960 -16.653 6.187 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.662 -16.523 6.792 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.491 -17.703 4.911 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -9.596 -19.982 5.324 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.675 -18.752 6.223 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.864 -19.769 7.071 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -12.038 -19.652 4.873 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -12.360 -19.425 6.609 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.864 -18.181 5.441 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.134 -19.174 8.342 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.324 -19.894 9.634 1.00 0.00 C ATOM 2174 C HIS B 2 -12.414 -19.202 10.457 1.00 0.00 C ATOM 2175 O HIS B 2 -12.155 -18.256 11.175 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.011 -19.885 10.419 1.00 0.00 C ATOM 2177 CG HIS B 2 -10.150 -20.755 11.638 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.303 -22.132 11.551 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -10.159 -20.460 12.980 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -10.397 -22.610 12.807 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -10.314 -21.632 13.711 1.00 0.00 N ATOM 0 H HIS B 2 -11.110 -19.768 7.513 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.623 -20.923 9.433 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.197 -20.248 9.791 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.758 -18.866 10.713 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -10.061 -19.471 13.402 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -10.524 -23.654 13.052 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -10.356 -21.725 14.726 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.631 -19.671 10.363 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.744 -19.048 11.141 1.00 0.00 C ATOM 2192 C LEU B 3 -15.601 -20.156 11.760 1.00 0.00 C ATOM 2193 O LEU B 3 -15.338 -21.328 11.580 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.616 -18.184 10.214 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.807 -17.752 8.984 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.600 -18.950 8.039 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.564 -16.641 8.248 1.00 0.00 C ATOM 0 H LEU B 3 -13.903 -20.462 9.779 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.328 -18.416 11.926 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.496 -18.746 9.901 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.973 -17.306 10.752 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.832 -17.384 9.305 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.025 -18.632 7.169 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.060 -19.738 8.563 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.569 -19.329 7.714 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.993 -16.330 7.373 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.539 -17.012 7.932 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.699 -15.789 8.915 1.00 0.00 H new ATOM 2209 N THR B 4 -16.623 -19.796 12.486 1.00 0.00 N ATOM 2210 CA THR B 4 -17.490 -20.835 13.108 1.00 0.00 C ATOM 2211 C THR B 4 -18.402 -21.440 12.030 1.00 0.00 C ATOM 2212 O THR B 4 -19.012 -20.723 11.263 1.00 0.00 O ATOM 2213 CB THR B 4 -18.352 -20.196 14.201 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.861 -18.954 13.736 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.505 -19.966 15.453 1.00 0.00 C ATOM 0 H THR B 4 -16.894 -18.831 12.675 1.00 0.00 H new ATOM 0 HA THR B 4 -16.868 -21.615 13.547 1.00 0.00 H new ATOM 0 HB THR B 4 -19.181 -20.860 14.444 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.414 -18.545 14.434 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.120 -19.511 16.230 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.116 -20.920 15.810 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.674 -19.303 15.213 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.498 -22.747 11.968 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.352 -23.436 10.962 1.00 0.00 C ATOM 2225 C PRO B 5 -20.703 -22.739 10.765 1.00 0.00 C ATOM 2226 O PRO B 5 -21.330 -22.861 9.732 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.550 -24.828 11.561 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.323 -25.081 12.377 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.807 -23.713 12.842 1.00 0.00 C ATOM 0 HA PRO B 5 -18.892 -23.443 9.974 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.448 -24.867 12.177 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.666 -25.580 10.780 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.552 -25.718 13.231 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.567 -25.599 11.787 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.039 -23.536 13.892 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.724 -23.640 12.738 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.158 -22.013 11.751 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.470 -21.319 11.620 1.00 0.00 C ATOM 2239 C GLU B 6 -22.271 -19.948 10.966 1.00 0.00 C ATOM 2240 O GLU B 6 -23.190 -19.376 10.415 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.093 -21.141 13.008 1.00 0.00 C ATOM 2242 CG GLU B 6 -22.328 -20.067 13.788 1.00 0.00 C ATOM 2243 CD GLU B 6 -22.674 -20.170 15.275 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.816 -20.473 15.577 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -21.791 -19.943 16.085 1.00 0.00 O ATOM 0 H GLU B 6 -20.678 -21.871 12.640 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.134 -21.918 10.997 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -24.141 -20.856 12.912 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.068 -22.085 13.552 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -21.255 -20.193 13.644 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.586 -19.077 13.412 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.083 -19.413 11.028 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.836 -18.076 10.416 1.00 0.00 C ATOM 2254 C GLU B 7 -20.632 -18.223 8.905 1.00 0.00 C ATOM 2255 O GLU B 7 -21.394 -17.704 8.115 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.586 -17.452 11.040 1.00 0.00 C ATOM 2257 CG GLU B 7 -19.455 -15.998 10.582 1.00 0.00 C ATOM 2258 CD GLU B 7 -18.373 -15.298 11.406 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -18.699 -14.786 12.463 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -17.235 -15.286 10.965 1.00 0.00 O ATOM 0 H GLU B 7 -20.273 -19.843 11.475 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.697 -17.434 10.601 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.649 -17.497 12.127 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -18.701 -18.017 10.748 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -19.201 -15.961 9.523 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -20.408 -15.481 10.700 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.605 -18.918 8.497 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.355 -19.086 7.037 1.00 0.00 C ATOM 2269 C LYS B 8 -20.523 -19.831 6.387 1.00 0.00 C ATOM 2270 O LYS B 8 -20.846 -19.619 5.236 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.066 -19.875 6.828 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.280 -21.335 7.226 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.922 -21.976 7.498 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.040 -23.500 7.406 1.00 0.00 C ATOM 2275 NZ LYS B 8 -15.880 -24.129 8.096 1.00 0.00 N ATOM 0 H LYS B 8 -18.930 -19.376 9.110 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.260 -18.103 6.576 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.758 -19.815 5.784 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.263 -19.441 7.423 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -18.910 -21.396 8.113 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.797 -21.871 6.430 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -16.188 -21.615 6.777 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -16.566 -21.689 8.487 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.972 -23.832 7.863 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -17.068 -23.811 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -15.836 -25.139 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -15.001 -23.661 7.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -15.991 -24.027 9.125 1.00 0.00 H new ATOM 2289 N SER B 9 -21.153 -20.709 7.114 1.00 0.00 N ATOM 2290 CA SER B 9 -22.291 -21.477 6.539 1.00 0.00 C ATOM 2291 C SER B 9 -23.219 -20.548 5.754 1.00 0.00 C ATOM 2292 O SER B 9 -23.951 -20.981 4.886 1.00 0.00 O ATOM 2293 CB SER B 9 -23.076 -22.148 7.670 1.00 0.00 C ATOM 2294 OG SER B 9 -24.446 -22.240 7.302 1.00 0.00 O ATOM 0 H SER B 9 -20.928 -20.929 8.084 1.00 0.00 H new ATOM 0 HA SER B 9 -21.898 -22.236 5.862 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.673 -23.141 7.868 1.00 0.00 H new ATOM 0 HB3 SER B 9 -22.973 -21.573 8.590 1.00 0.00 H new ATOM 0 HG SER B 9 -24.950 -22.671 8.024 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.210 -19.278 6.052 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.109 -18.344 5.319 1.00 0.00 C ATOM 2302 C ALA B 10 -23.483 -17.955 3.979 1.00 0.00 C ATOM 2303 O ALA B 10 -24.065 -18.160 2.932 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.340 -17.087 6.159 1.00 0.00 C ATOM 0 H ALA B 10 -22.623 -18.849 6.767 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.062 -18.841 5.136 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.998 -16.405 5.620 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.801 -17.363 7.107 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.386 -16.596 6.349 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.303 -17.403 3.996 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.654 -17.015 2.712 1.00 0.00 C ATOM 2312 C VAL B 11 -21.291 -18.286 1.956 1.00 0.00 C ATOM 2313 O VAL B 11 -21.162 -18.301 0.748 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.381 -16.217 2.991 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.377 -17.101 3.732 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.770 -15.757 1.665 1.00 0.00 C ATOM 0 H VAL B 11 -21.762 -17.204 4.837 1.00 0.00 H new ATOM 0 HA VAL B 11 -22.336 -16.401 2.124 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.623 -15.349 3.604 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.469 -16.532 3.931 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.811 -17.433 4.675 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.134 -17.969 3.119 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.862 -15.187 1.861 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -19.528 -16.627 1.055 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -20.485 -15.129 1.134 1.00 0.00 H new ATOM 2326 N THR B 12 -21.123 -19.353 2.678 1.00 0.00 N ATOM 2327 CA THR B 12 -20.762 -20.644 2.045 1.00 0.00 C ATOM 2328 C THR B 12 -21.964 -21.204 1.284 1.00 0.00 C ATOM 2329 O THR B 12 -21.837 -21.712 0.188 1.00 0.00 O ATOM 2330 CB THR B 12 -20.356 -21.621 3.146 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.444 -20.983 4.028 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.691 -22.843 2.526 1.00 0.00 C ATOM 0 H THR B 12 -21.222 -19.385 3.693 1.00 0.00 H new ATOM 0 HA THR B 12 -19.939 -20.498 1.345 1.00 0.00 H new ATOM 0 HB THR B 12 -21.242 -21.934 3.699 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.750 -20.070 4.210 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.402 -23.539 3.314 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.390 -23.333 1.848 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.805 -22.533 1.972 1.00 0.00 H new ATOM 2340 N ALA B 13 -23.129 -21.118 1.860 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.344 -21.649 1.178 1.00 0.00 C ATOM 2342 C ALA B 13 -24.657 -20.802 -0.057 1.00 0.00 C ATOM 2343 O ALA B 13 -25.197 -21.288 -1.033 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.531 -21.602 2.142 1.00 0.00 C ATOM 0 H ALA B 13 -23.294 -20.702 2.776 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.163 -22.679 0.871 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.420 -21.990 1.644 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.312 -22.211 3.019 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.709 -20.572 2.450 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.329 -19.541 -0.026 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.615 -18.668 -1.201 1.00 0.00 C ATOM 2352 C LEU B 14 -24.087 -19.339 -2.472 1.00 0.00 C ATOM 2353 O LEU B 14 -24.484 -19.005 -3.571 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.930 -17.306 -1.005 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.974 -16.242 -0.640 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.273 -15.020 -0.043 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.751 -15.818 -1.894 1.00 0.00 C ATOM 0 H LEU B 14 -23.876 -19.076 0.761 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.691 -18.517 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.180 -17.377 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.408 -17.017 -1.917 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.668 -16.661 0.089 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -25.015 -14.265 0.216 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.728 -15.315 0.854 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.576 -14.608 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.490 -15.063 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -25.059 -15.405 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -26.256 -16.685 -2.319 1.00 0.00 H new ATOM 2369 N TRP B 15 -23.194 -20.282 -2.335 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.648 -20.967 -3.541 1.00 0.00 C ATOM 2371 C TRP B 15 -23.809 -21.492 -4.389 1.00 0.00 C ATOM 2372 O TRP B 15 -23.887 -21.241 -5.576 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.748 -22.134 -3.106 1.00 0.00 C ATOM 2374 CG TRP B 15 -20.313 -21.770 -3.322 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -19.399 -22.546 -3.949 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.615 -20.554 -2.928 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -18.186 -21.883 -3.966 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.268 -20.651 -3.347 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.017 -19.387 -2.253 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.351 -19.627 -3.108 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -19.097 -18.354 -2.009 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.767 -18.474 -2.435 1.00 0.00 C ATOM 0 H TRP B 15 -22.820 -20.607 -1.443 1.00 0.00 H new ATOM 0 HA TRP B 15 -22.058 -20.264 -4.129 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.920 -22.367 -2.055 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.996 -23.030 -3.676 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.586 -23.524 -4.368 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.335 -22.258 -4.384 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.039 -19.285 -1.920 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.328 -19.724 -3.440 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -19.416 -17.462 -1.490 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -17.064 -17.677 -2.244 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.713 -22.216 -3.791 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.868 -22.750 -4.566 1.00 0.00 C ATOM 2395 C GLY B 16 -26.541 -21.606 -5.324 1.00 0.00 C ATOM 2396 O GLY B 16 -27.068 -21.787 -6.403 1.00 0.00 O ATOM 0 H GLY B 16 -24.703 -22.461 -2.801 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -25.529 -23.515 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.582 -23.226 -3.894 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.525 -20.426 -4.765 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.160 -19.265 -5.449 1.00 0.00 C ATOM 2402 C LYS B 17 -26.191 -18.705 -6.493 1.00 0.00 C ATOM 2403 O LYS B 17 -26.559 -18.437 -7.619 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.481 -18.178 -4.412 1.00 0.00 C ATOM 2405 CG LYS B 17 -28.952 -18.268 -3.984 1.00 0.00 C ATOM 2406 CD LYS B 17 -29.178 -19.540 -3.157 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.847 -19.272 -1.685 1.00 0.00 C ATOM 2408 NZ LYS B 17 -30.047 -18.713 -1.001 1.00 0.00 N ATOM 0 H LYS B 17 -26.099 -20.217 -3.862 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.081 -19.583 -5.938 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.834 -18.293 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -27.277 -17.193 -4.832 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -29.224 -17.390 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -29.596 -18.276 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -30.214 -19.867 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.553 -20.348 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -28.534 -20.195 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -28.014 -18.573 -1.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.824 -18.531 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.326 -17.823 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -30.830 -19.395 -1.062 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.958 -18.524 -6.119 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.954 -17.977 -7.074 1.00 0.00 C ATOM 2424 C VAL B 18 -23.847 -18.891 -8.295 1.00 0.00 C ATOM 2425 O VAL B 18 -23.417 -20.024 -8.200 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.590 -17.894 -6.383 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.514 -17.530 -7.407 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.636 -16.822 -5.293 1.00 0.00 C ATOM 0 H VAL B 18 -24.599 -18.732 -5.187 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.267 -16.983 -7.394 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.353 -18.860 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.545 -17.472 -6.911 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.479 -18.293 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.750 -16.565 -7.856 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.665 -16.762 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.876 -15.858 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.400 -17.081 -4.560 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.224 -18.405 -9.446 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.127 -19.245 -10.672 1.00 0.00 C ATOM 2440 C ASN B 19 -22.678 -19.238 -11.159 1.00 0.00 C ATOM 2441 O ASN B 19 -22.351 -18.633 -12.160 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.039 -18.674 -11.760 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.499 -18.968 -11.411 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.334 -18.087 -11.453 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -26.844 -20.177 -11.064 1.00 0.00 N ATOM 0 H ASN B 19 -24.594 -17.465 -9.590 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.438 -20.266 -10.448 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.885 -17.599 -11.850 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.790 -19.114 -12.726 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -27.815 -20.382 -10.828 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.143 -20.917 -11.029 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.805 -19.899 -10.449 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.371 -19.927 -10.854 1.00 0.00 C ATOM 2454 C VAL B 20 -20.259 -20.232 -12.353 1.00 0.00 C ATOM 2455 O VAL B 20 -19.206 -20.097 -12.944 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.640 -21.011 -10.057 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.229 -21.205 -10.621 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.547 -20.586 -8.589 1.00 0.00 C ATOM 0 H VAL B 20 -22.025 -20.423 -9.602 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.920 -18.955 -10.652 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.191 -21.949 -10.134 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.712 -21.977 -10.051 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.293 -21.507 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.676 -20.269 -10.548 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.027 -21.356 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.997 -19.647 -8.516 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.550 -20.451 -8.185 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.332 -20.644 -12.970 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.280 -20.960 -14.427 1.00 0.00 C ATOM 2470 C ASP B 21 -21.196 -19.663 -15.237 1.00 0.00 C ATOM 2471 O ASP B 21 -21.045 -19.685 -16.442 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.539 -21.729 -14.828 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.694 -22.958 -13.930 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.022 -23.943 -14.186 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.482 -22.894 -13.001 1.00 0.00 O ATOM 0 H ASP B 21 -22.242 -20.776 -12.529 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.399 -21.569 -14.630 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.415 -21.086 -14.737 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.474 -22.034 -15.872 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.293 -18.534 -14.590 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.218 -17.242 -15.329 1.00 0.00 C ATOM 2482 C GLU B 22 -20.768 -16.131 -14.377 1.00 0.00 C ATOM 2483 O GLU B 22 -19.982 -15.276 -14.735 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.598 -16.894 -15.897 1.00 0.00 C ATOM 2485 CG GLU B 22 -22.951 -17.862 -17.031 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.124 -17.300 -17.835 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -23.886 -16.454 -18.681 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.241 -17.726 -17.591 1.00 0.00 O ATOM 0 H GLU B 22 -21.421 -18.450 -13.582 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.501 -17.336 -16.145 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.350 -16.951 -15.110 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.601 -15.869 -16.267 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.088 -18.008 -17.681 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.211 -18.838 -16.622 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.260 -16.136 -13.168 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.860 -15.078 -12.196 1.00 0.00 C ATOM 2497 C VAL B 23 -19.341 -14.899 -12.227 1.00 0.00 C ATOM 2498 O VAL B 23 -18.840 -13.813 -12.441 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.300 -15.487 -10.789 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.768 -14.474 -9.772 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.830 -15.518 -10.725 1.00 0.00 C ATOM 0 H VAL B 23 -21.921 -16.826 -12.811 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.338 -14.137 -12.467 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.904 -16.476 -10.557 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -21.082 -14.766 -8.770 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.679 -14.449 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -21.164 -13.485 -10.003 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.146 -15.809 -9.723 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.224 -14.528 -10.957 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.210 -16.238 -11.449 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.603 -15.954 -12.018 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.118 -15.838 -12.040 1.00 0.00 C ATOM 2513 C GLY B 24 -16.676 -15.213 -13.364 1.00 0.00 C ATOM 2514 O GLY B 24 -15.667 -14.539 -13.437 1.00 0.00 O ATOM 0 H GLY B 24 -18.963 -16.890 -11.833 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.778 -15.226 -11.205 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.664 -16.822 -11.920 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.423 -15.429 -14.411 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.045 -14.846 -15.729 1.00 0.00 C ATOM 2520 C GLY B 25 -17.250 -13.331 -15.694 1.00 0.00 C ATOM 2521 O GLY B 25 -16.561 -12.586 -16.364 1.00 0.00 O ATOM 0 H GLY B 25 -18.279 -15.984 -14.411 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.004 -15.078 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.650 -15.287 -16.521 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.192 -12.867 -14.919 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.439 -11.402 -14.842 1.00 0.00 C ATOM 2527 C GLU B 26 -17.349 -10.745 -13.992 1.00 0.00 C ATOM 2528 O GLU B 26 -16.977 -9.609 -14.213 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.806 -11.147 -14.202 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.910 -11.643 -15.138 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.265 -11.135 -14.644 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.768 -11.689 -13.680 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -22.778 -10.201 -15.238 1.00 0.00 O ATOM 0 H GLU B 26 -18.801 -13.441 -14.336 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.423 -10.978 -15.846 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.871 -11.660 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.934 -10.083 -14.004 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.726 -11.291 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.909 -12.732 -15.173 1.00 0.00 H new ATOM 2540 N ALA B 27 -16.833 -11.450 -13.024 1.00 0.00 N ATOM 2541 CA ALA B 27 -15.768 -10.865 -12.162 1.00 0.00 C ATOM 2542 C ALA B 27 -14.593 -10.422 -13.035 1.00 0.00 C ATOM 2543 O ALA B 27 -14.164 -9.286 -12.986 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.290 -11.916 -11.156 1.00 0.00 C ATOM 0 H ALA B 27 -17.103 -12.406 -12.792 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.167 -10.004 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -14.511 -11.488 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.128 -12.232 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -14.891 -12.777 -11.692 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.068 -11.309 -13.836 1.00 0.00 N ATOM 2551 CA LEU B 28 -12.922 -10.935 -14.713 1.00 0.00 C ATOM 2552 C LEU B 28 -13.362 -9.830 -15.675 1.00 0.00 C ATOM 2553 O LEU B 28 -12.629 -8.900 -15.945 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.468 -12.161 -15.512 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.600 -13.072 -14.632 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.254 -12.395 -14.335 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -12.332 -13.357 -13.317 1.00 0.00 C ATOM 0 H LEU B 28 -14.383 -12.276 -13.921 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.094 -10.577 -14.101 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.337 -12.711 -15.873 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.904 -11.845 -16.389 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.416 -14.008 -15.160 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.647 -13.050 -13.710 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -9.731 -12.199 -15.271 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.427 -11.454 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -11.717 -14.004 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.520 -12.419 -12.795 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.280 -13.851 -13.528 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.557 -9.923 -16.192 1.00 0.00 N ATOM 2570 CA GLY B 29 -15.043 -8.877 -17.134 1.00 0.00 C ATOM 2571 C GLY B 29 -15.260 -7.569 -16.371 1.00 0.00 C ATOM 2572 O GLY B 29 -14.909 -6.502 -16.835 1.00 0.00 O ATOM 0 H GLY B 29 -15.217 -10.678 -16.003 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.319 -8.728 -17.935 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.974 -9.197 -17.602 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.839 -7.643 -15.204 1.00 0.00 N ATOM 2577 CA ARG B 30 -16.079 -6.404 -14.411 1.00 0.00 C ATOM 2578 C ARG B 30 -14.750 -5.894 -13.851 1.00 0.00 C ATOM 2579 O ARG B 30 -14.514 -4.704 -13.775 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.036 -6.713 -13.256 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.438 -7.005 -13.807 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.217 -5.695 -13.965 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.592 -5.992 -14.458 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.783 -6.293 -15.712 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -19.772 -6.332 -16.536 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.987 -6.554 -16.144 1.00 0.00 N ATOM 0 H ARG B 30 -16.156 -8.508 -14.765 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.520 -5.641 -15.052 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.672 -7.570 -12.689 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -17.074 -5.869 -12.568 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.362 -7.512 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.971 -7.677 -13.134 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.266 -5.171 -13.010 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.703 -5.036 -14.664 1.00 0.00 H new ATOM 0 HE ARG B 30 -21.383 -5.960 -13.815 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -18.831 -6.127 -16.199 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -19.922 -6.568 -17.517 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -22.778 -6.522 -15.500 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.137 -6.790 -17.125 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.880 -6.783 -13.458 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.567 -6.346 -12.904 1.00 0.00 C ATOM 2602 C LEU B 31 -11.928 -5.334 -13.858 1.00 0.00 C ATOM 2603 O LEU B 31 -11.216 -4.440 -13.445 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.649 -7.564 -12.754 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.281 -7.129 -12.218 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.442 -6.492 -10.834 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.370 -8.356 -12.111 1.00 0.00 C ATOM 0 H LEU B 31 -14.021 -7.792 -13.496 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.714 -5.882 -11.929 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.100 -8.288 -12.076 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.530 -8.060 -13.717 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.841 -6.399 -12.898 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.466 -6.185 -10.459 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.093 -5.621 -10.908 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.882 -7.216 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.395 -8.053 -11.730 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.816 -9.082 -11.431 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.251 -8.807 -13.096 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.176 -5.468 -15.132 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.581 -4.516 -16.112 1.00 0.00 C ATOM 2621 C LEU B 32 -12.416 -3.233 -16.154 1.00 0.00 C ATOM 2622 O LEU B 32 -11.939 -2.186 -16.545 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.566 -5.161 -17.502 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.517 -6.280 -17.544 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.919 -7.322 -18.591 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.151 -5.695 -17.914 1.00 0.00 C ATOM 0 H LEU B 32 -12.765 -6.196 -15.537 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.562 -4.274 -15.810 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.551 -5.564 -17.736 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.341 -4.410 -18.259 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.458 -6.751 -16.563 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.173 -8.116 -18.619 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.889 -7.745 -18.330 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.982 -6.848 -19.571 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.409 -6.493 -17.943 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.212 -5.221 -18.893 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.859 -4.954 -17.170 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.656 -3.304 -15.756 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.514 -2.085 -15.777 1.00 0.00 C ATOM 2640 C VAL B 33 -14.142 -1.174 -14.604 1.00 0.00 C ATOM 2641 O VAL B 33 -13.669 -0.071 -14.788 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.983 -2.493 -15.649 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.870 -1.250 -15.744 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.346 -3.462 -16.776 1.00 0.00 C ATOM 0 H VAL B 33 -14.112 -4.151 -15.418 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.360 -1.553 -16.716 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.139 -2.979 -14.686 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.916 -1.542 -15.653 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.615 -0.559 -14.941 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.712 -0.763 -16.706 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.393 -3.752 -16.684 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.188 -2.976 -17.739 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.717 -4.349 -16.710 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.356 -1.630 -13.401 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.022 -0.796 -12.213 1.00 0.00 C ATOM 2656 C VAL B 34 -12.510 -0.555 -12.161 1.00 0.00 C ATOM 2657 O VAL B 34 -12.044 0.391 -11.557 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.481 -1.521 -10.936 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.066 -0.509 -9.947 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.552 -2.558 -11.291 1.00 0.00 C ATOM 0 H VAL B 34 -14.749 -2.547 -13.189 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.532 0.164 -12.286 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.625 -2.019 -10.481 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.390 -1.028 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.306 0.229 -9.689 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.919 -0.007 -10.402 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.876 -3.071 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.405 -2.058 -11.750 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.138 -3.284 -11.991 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.740 -1.406 -12.786 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.258 -1.229 -12.770 1.00 0.00 C ATOM 2672 C TYR B 35 -9.686 -1.567 -14.151 1.00 0.00 C ATOM 2673 O TYR B 35 -9.159 -2.640 -14.366 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.647 -2.166 -11.724 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.864 -1.592 -10.344 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.121 -0.481 -9.926 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.807 -2.168 -9.484 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -9.321 0.053 -8.647 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -11.007 -1.634 -8.206 1.00 0.00 C ATOM 2680 CZ TYR B 35 -10.264 -0.523 -7.787 1.00 0.00 C ATOM 2681 OH TYR B 35 -10.461 0.002 -6.527 1.00 0.00 O ATOM 0 H TYR B 35 -12.074 -2.217 -13.307 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.018 -0.195 -12.521 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.103 -3.153 -11.794 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.581 -2.293 -11.913 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.394 -0.036 -10.590 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.380 -3.025 -9.807 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -8.748 0.909 -8.324 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -11.734 -2.079 -7.543 1.00 0.00 H new ATOM 0 HH TYR B 35 -11.151 -0.515 -6.061 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.791 -0.654 -15.081 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.281 -0.848 -16.464 1.00 0.00 C ATOM 2693 C PRO B 36 -7.784 -0.537 -16.583 1.00 0.00 C ATOM 2694 O PRO B 36 -7.153 -0.845 -17.573 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.105 0.149 -17.280 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.416 1.266 -16.333 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.413 0.670 -14.916 1.00 0.00 C ATOM 0 HA PRO B 36 -9.380 -1.881 -16.798 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.546 0.509 -18.144 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.017 -0.311 -17.660 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.675 2.061 -16.418 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.386 1.708 -16.563 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.846 1.292 -14.224 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.424 0.588 -14.517 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.214 0.077 -15.582 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.761 0.409 -15.642 1.00 0.00 C ATOM 2707 C TRP B 37 -4.971 -0.828 -16.079 1.00 0.00 C ATOM 2708 O TRP B 37 -3.971 -0.727 -16.764 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.285 0.870 -14.259 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.103 -0.315 -13.363 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.079 -1.181 -13.011 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.888 -0.776 -12.703 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.541 -2.145 -12.176 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.194 -1.938 -11.957 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.563 -0.303 -12.681 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.221 -2.607 -11.214 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.581 -0.974 -11.933 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -1.909 -2.125 -11.202 1.00 0.00 C ATOM 0 H TRP B 37 -7.690 0.363 -14.726 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.599 1.210 -16.363 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.346 1.415 -14.351 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.011 1.557 -13.825 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.110 -1.129 -13.329 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.075 -2.914 -11.772 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.299 0.581 -13.242 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.480 -3.492 -10.652 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.567 -0.601 -11.921 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.149 -2.638 -10.631 1.00 0.00 H new ATOM 2729 N THR B 38 -5.409 -1.993 -15.689 1.00 0.00 N ATOM 2730 CA THR B 38 -4.683 -3.234 -16.081 1.00 0.00 C ATOM 2731 C THR B 38 -5.041 -3.601 -17.523 1.00 0.00 C ATOM 2732 O THR B 38 -4.603 -4.606 -18.045 1.00 0.00 O ATOM 2733 CB THR B 38 -5.090 -4.376 -15.144 1.00 0.00 C ATOM 2734 OG1 THR B 38 -5.186 -3.884 -13.815 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.043 -5.491 -15.202 1.00 0.00 C ATOM 0 H THR B 38 -6.239 -2.140 -15.115 1.00 0.00 H new ATOM 0 HA THR B 38 -3.608 -3.068 -16.007 1.00 0.00 H new ATOM 0 HB THR B 38 -6.055 -4.774 -15.457 1.00 0.00 H new ATOM 0 HG1 THR B 38 -4.820 -2.976 -13.775 1.00 0.00 H new ATOM 0 HG21 THR B 38 -4.337 -6.301 -14.534 1.00 0.00 H new ATOM 0 HG22 THR B 38 -3.971 -5.870 -16.222 1.00 0.00 H new ATOM 0 HG23 THR B 38 -3.075 -5.098 -14.892 1.00 0.00 H new ATOM 2743 N GLN B 39 -5.834 -2.792 -18.170 1.00 0.00 N ATOM 2744 CA GLN B 39 -6.220 -3.094 -19.579 1.00 0.00 C ATOM 2745 C GLN B 39 -4.982 -3.019 -20.474 1.00 0.00 C ATOM 2746 O GLN B 39 -4.964 -3.545 -21.569 1.00 0.00 O ATOM 2747 CB GLN B 39 -7.259 -2.071 -20.051 1.00 0.00 C ATOM 2748 CG GLN B 39 -7.572 -2.297 -21.535 1.00 0.00 C ATOM 2749 CD GLN B 39 -6.524 -1.590 -22.399 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -5.912 -2.199 -23.253 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -6.293 -0.320 -22.211 1.00 0.00 N ATOM 0 H GLN B 39 -6.232 -1.935 -17.785 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.645 -4.096 -19.635 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.170 -2.164 -19.459 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -6.882 -1.060 -19.899 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.579 -3.364 -21.756 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -8.566 -1.916 -21.769 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.807 0.191 -21.494 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.598 0.162 -22.781 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.947 -2.368 -20.018 1.00 0.00 N ATOM 2761 CA ARG B 40 -2.713 -2.257 -20.846 1.00 0.00 C ATOM 2762 C ARG B 40 -2.045 -3.630 -20.966 1.00 0.00 C ATOM 2763 O ARG B 40 -1.562 -4.006 -22.016 1.00 0.00 O ATOM 2764 CB ARG B 40 -1.742 -1.276 -20.184 1.00 0.00 C ATOM 2765 CG ARG B 40 -2.246 0.155 -20.383 1.00 0.00 C ATOM 2766 CD ARG B 40 -1.519 1.093 -19.416 1.00 0.00 C ATOM 2767 NE ARG B 40 -0.102 0.654 -19.271 1.00 0.00 N ATOM 2768 CZ ARG B 40 0.772 0.954 -20.192 1.00 0.00 C ATOM 2769 NH1 ARG B 40 0.405 1.640 -21.241 1.00 0.00 N ATOM 2770 NH2 ARG B 40 2.012 0.569 -20.065 1.00 0.00 N ATOM 0 H ARG B 40 -3.903 -1.908 -19.108 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.978 -1.896 -21.840 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.654 -1.497 -19.120 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.747 -1.386 -20.616 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -2.075 0.472 -21.412 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -3.321 0.200 -20.210 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.558 2.117 -19.787 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -2.014 1.087 -18.445 1.00 0.00 H new ATOM 0 HE ARG B 40 0.185 0.119 -18.451 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.565 1.941 -21.340 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.009 -4.381 -19.898 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.367 -5.728 -19.954 1.00 0.00 C ATOM 2786 C PHE B 41 -2.422 -6.791 -20.269 1.00 0.00 C ATOM 2787 O PHE B 41 -2.104 -7.885 -20.692 1.00 0.00 O ATOM 2788 CB PHE B 41 -0.721 -6.040 -18.602 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.026 -7.378 -18.673 1.00 0.00 C ATOM 2790 CD1 PHE B 41 1.248 -7.474 -19.246 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.655 -8.523 -18.169 1.00 0.00 C ATOM 2792 CE1 PHE B 41 1.894 -8.715 -19.313 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -0.010 -9.763 -18.237 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.264 -9.859 -18.809 1.00 0.00 C ATOM 0 H PHE B 41 -2.395 -4.121 -18.990 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.606 -5.732 -20.734 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -0.006 -5.260 -18.340 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.479 -6.053 -17.819 1.00 0.00 H new ATOM 0 HD1 PHE B 41 1.733 -6.591 -19.636 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -1.638 -8.449 -17.728 1.00 0.00 H new ATOM 0 HE1 PHE B 41 2.877 -8.789 -19.753 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -0.495 -10.646 -17.848 1.00 0.00 H new ATOM 0 HZ PHE B 41 1.761 -10.816 -18.862 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.673 -6.483 -20.064 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.745 -7.481 -20.350 1.00 0.00 C ATOM 2806 C PHE B 42 -5.209 -7.329 -21.802 1.00 0.00 C ATOM 2807 O PHE B 42 -6.343 -7.615 -22.133 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.926 -7.242 -19.397 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.501 -8.567 -18.949 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -5.813 -9.346 -18.009 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.721 -9.014 -19.469 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -6.346 -10.571 -17.592 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -8.254 -10.240 -19.050 1.00 0.00 C ATOM 2814 CZ PHE B 42 -7.566 -11.018 -18.112 1.00 0.00 C ATOM 0 H PHE B 42 -4.000 -5.584 -19.711 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.359 -8.490 -20.202 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.596 -6.667 -18.532 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.695 -6.652 -19.897 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.872 -9.001 -17.607 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -8.252 -8.414 -20.193 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.815 -11.172 -16.868 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -9.196 -10.585 -19.451 1.00 0.00 H new ATOM 0 HZ PHE B 42 -7.977 -11.963 -17.789 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.342 -6.881 -22.668 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.733 -6.709 -24.095 1.00 0.00 C ATOM 2826 C GLU B 43 -4.577 -8.041 -24.835 1.00 0.00 C ATOM 2827 O GLU B 43 -5.064 -8.212 -25.934 1.00 0.00 O ATOM 2828 CB GLU B 43 -3.833 -5.657 -24.746 1.00 0.00 C ATOM 2829 CG GLU B 43 -2.393 -6.172 -24.788 1.00 0.00 C ATOM 2830 CD GLU B 43 -1.448 -5.020 -25.133 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -1.788 -4.243 -26.010 1.00 0.00 O ATOM 2832 OE2 GLU B 43 -0.400 -4.934 -24.513 1.00 0.00 O ATOM 0 H GLU B 43 -3.379 -6.627 -22.448 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.772 -6.385 -24.149 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -4.182 -5.439 -25.755 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -3.881 -4.724 -24.184 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.122 -6.603 -23.824 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.301 -6.966 -25.529 1.00 0.00 H new ATOM 2839 N SER B 44 -3.898 -8.984 -24.241 1.00 0.00 N ATOM 2840 CA SER B 44 -3.709 -10.301 -24.913 1.00 0.00 C ATOM 2841 C SER B 44 -4.966 -11.154 -24.734 1.00 0.00 C ATOM 2842 O SER B 44 -5.094 -12.216 -25.310 1.00 0.00 O ATOM 2843 CB SER B 44 -2.513 -11.022 -24.291 1.00 0.00 C ATOM 2844 OG SER B 44 -2.563 -12.401 -24.638 1.00 0.00 O ATOM 0 H SER B 44 -3.466 -8.900 -23.321 1.00 0.00 H new ATOM 0 HA SER B 44 -3.528 -10.142 -25.976 1.00 0.00 H new ATOM 0 HB2 SER B 44 -1.582 -10.579 -24.646 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.528 -10.907 -23.207 1.00 0.00 H new ATOM 0 HG SER B 44 -3.337 -12.565 -25.216 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.895 -10.700 -23.939 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.143 -11.486 -23.723 1.00 0.00 C ATOM 2852 C PHE B 45 -8.133 -11.194 -24.853 1.00 0.00 C ATOM 2853 O PHE B 45 -9.198 -11.774 -24.922 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.766 -11.095 -22.380 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.029 -11.792 -21.260 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -5.760 -11.347 -20.874 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.616 -12.885 -20.611 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -5.077 -11.993 -19.837 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -6.932 -13.531 -19.574 1.00 0.00 C ATOM 2860 CZ PHE B 45 -5.663 -13.086 -19.187 1.00 0.00 C ATOM 0 H PHE B 45 -5.844 -9.818 -23.429 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.906 -12.550 -23.716 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.716 -10.015 -22.245 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.820 -11.370 -22.362 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.307 -10.505 -21.376 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.595 -13.229 -20.910 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.098 -11.648 -19.538 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.384 -14.374 -19.072 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.136 -13.585 -18.387 1.00 0.00 H new ATOM 2870 N GLY B 46 -7.789 -10.300 -25.741 1.00 0.00 N ATOM 2871 CA GLY B 46 -8.710 -9.973 -26.868 1.00 0.00 C ATOM 2872 C GLY B 46 -8.615 -8.482 -27.190 1.00 0.00 C ATOM 2873 O GLY B 46 -7.782 -7.773 -26.660 1.00 0.00 O ATOM 0 H GLY B 46 -6.910 -9.782 -25.735 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -8.450 -10.563 -27.747 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -9.734 -10.233 -26.601 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.462 -7.999 -28.056 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.423 -6.552 -28.413 1.00 0.00 C ATOM 2879 C ASP B 47 -10.232 -5.754 -27.390 1.00 0.00 C ATOM 2880 O ASP B 47 -11.440 -5.669 -27.470 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.024 -6.355 -29.807 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.287 -7.207 -29.943 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.186 -8.411 -29.778 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -12.334 -6.640 -30.210 1.00 0.00 O ATOM 0 H ASP B 47 -10.180 -8.544 -28.533 1.00 0.00 H new ATOM 0 HA ASP B 47 -8.390 -6.203 -28.411 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.263 -5.304 -29.966 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -9.299 -6.636 -30.570 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.574 -5.165 -26.430 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.303 -4.369 -25.403 1.00 0.00 C ATOM 2891 C LEU B 48 -10.453 -2.933 -25.902 1.00 0.00 C ATOM 2892 O LEU B 48 -10.480 -1.993 -25.133 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.513 -4.379 -24.092 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.593 -5.772 -23.457 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -8.872 -6.792 -24.345 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.933 -5.738 -22.076 1.00 0.00 C ATOM 0 H LEU B 48 -8.561 -5.201 -26.312 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.288 -4.802 -25.230 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.473 -4.113 -24.280 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.915 -3.632 -23.407 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.639 -6.063 -23.357 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.933 -7.780 -23.888 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -9.344 -6.817 -25.327 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.826 -6.506 -24.452 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.988 -6.727 -21.622 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.888 -5.444 -22.179 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.452 -5.018 -21.442 1.00 0.00 H new ATOM 2908 N SER B 49 -10.546 -2.759 -27.192 1.00 0.00 N ATOM 2909 CA SER B 49 -10.690 -1.390 -27.761 1.00 0.00 C ATOM 2910 C SER B 49 -11.727 -0.599 -26.961 1.00 0.00 C ATOM 2911 O SER B 49 -11.641 0.607 -26.839 1.00 0.00 O ATOM 2912 CB SER B 49 -11.142 -1.490 -29.219 1.00 0.00 C ATOM 2913 OG SER B 49 -10.261 -2.355 -29.924 1.00 0.00 O ATOM 0 H SER B 49 -10.528 -3.512 -27.880 1.00 0.00 H new ATOM 0 HA SER B 49 -9.729 -0.878 -27.708 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.162 -1.870 -29.271 1.00 0.00 H new ATOM 0 HB3 SER B 49 -11.146 -0.502 -29.679 1.00 0.00 H new ATOM 0 HG SER B 49 -10.548 -2.423 -30.859 1.00 0.00 H new ATOM 2919 N THR B 50 -12.708 -1.266 -26.414 1.00 0.00 N ATOM 2920 CA THR B 50 -13.751 -0.548 -25.623 1.00 0.00 C ATOM 2921 C THR B 50 -14.158 -1.404 -24.416 1.00 0.00 C ATOM 2922 O THR B 50 -14.321 -2.603 -24.534 1.00 0.00 O ATOM 2923 CB THR B 50 -14.976 -0.302 -26.507 1.00 0.00 C ATOM 2924 OG1 THR B 50 -15.747 -1.493 -26.585 1.00 0.00 O ATOM 2925 CG2 THR B 50 -14.522 0.106 -27.909 1.00 0.00 C ATOM 0 H THR B 50 -12.833 -2.276 -26.480 1.00 0.00 H new ATOM 0 HA THR B 50 -13.353 0.405 -25.275 1.00 0.00 H new ATOM 0 HB THR B 50 -15.581 0.496 -26.077 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.533 -1.337 -27.149 1.00 0.00 H new ATOM 0 HG21 THR B 50 -15.395 0.281 -28.538 1.00 0.00 H new ATOM 0 HG22 THR B 50 -13.930 1.019 -27.848 1.00 0.00 H new ATOM 0 HG23 THR B 50 -13.917 -0.691 -28.342 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.327 -0.800 -23.264 1.00 0.00 N ATOM 2934 CA PRO B 51 -14.727 -1.532 -22.030 1.00 0.00 C ATOM 2935 C PRO B 51 -15.803 -2.588 -22.304 1.00 0.00 C ATOM 2936 O PRO B 51 -15.896 -3.585 -21.615 1.00 0.00 O ATOM 2937 CB PRO B 51 -15.276 -0.425 -21.128 1.00 0.00 C ATOM 2938 CG PRO B 51 -14.531 0.807 -21.526 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.158 0.643 -23.005 1.00 0.00 C ATOM 0 HA PRO B 51 -13.895 -2.084 -21.592 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -16.350 -0.299 -21.268 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -15.117 -0.659 -20.075 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -15.146 1.695 -21.379 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -13.638 0.933 -20.914 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -14.804 1.241 -23.647 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.134 0.964 -23.195 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.617 -2.378 -23.302 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.685 -3.367 -23.617 1.00 0.00 C ATOM 2949 C ASP B 52 -17.074 -4.569 -24.337 1.00 0.00 C ATOM 2950 O ASP B 52 -17.440 -5.703 -24.096 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.737 -2.715 -24.517 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.000 -3.576 -24.534 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.088 -4.449 -25.382 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.861 -3.349 -23.699 1.00 0.00 O ATOM 0 H ASP B 52 -16.588 -1.562 -23.914 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.154 -3.699 -22.691 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.971 -1.714 -24.154 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -18.347 -2.604 -25.529 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.147 -4.330 -25.220 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.511 -5.455 -25.961 1.00 0.00 C ATOM 2961 C ALA B 53 -15.078 -6.541 -24.973 1.00 0.00 C ATOM 2962 O ALA B 53 -14.866 -7.680 -25.341 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.286 -4.940 -26.717 1.00 0.00 C ATOM 0 H ALA B 53 -15.801 -3.402 -25.462 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.228 -5.872 -26.668 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.821 -5.763 -27.259 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.592 -4.168 -27.423 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.571 -4.522 -26.009 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.943 -6.199 -23.722 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.521 -7.211 -22.714 1.00 0.00 C ATOM 2971 C VAL B 54 -15.622 -8.260 -22.546 1.00 0.00 C ATOM 2972 O VAL B 54 -15.433 -9.424 -22.839 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.269 -6.519 -21.372 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.750 -7.540 -20.359 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.227 -5.412 -21.556 1.00 0.00 C ATOM 0 H VAL B 54 -15.107 -5.262 -23.354 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.606 -7.698 -23.052 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.201 -6.087 -21.008 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.571 -7.046 -19.404 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.490 -8.329 -20.226 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.819 -7.973 -20.724 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.047 -4.919 -20.601 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.296 -5.846 -21.921 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.595 -4.682 -22.277 1.00 0.00 H new ATOM 2985 N MET B 55 -16.769 -7.859 -22.072 1.00 0.00 N ATOM 2986 CA MET B 55 -17.880 -8.835 -21.880 1.00 0.00 C ATOM 2987 C MET B 55 -18.100 -9.628 -23.170 1.00 0.00 C ATOM 2988 O MET B 55 -18.683 -10.693 -23.162 1.00 0.00 O ATOM 2989 CB MET B 55 -19.164 -8.082 -21.518 1.00 0.00 C ATOM 2990 CG MET B 55 -18.843 -6.967 -20.522 1.00 0.00 C ATOM 2991 SD MET B 55 -17.816 -7.626 -19.185 1.00 0.00 S ATOM 2992 CE MET B 55 -17.390 -6.039 -18.426 1.00 0.00 C ATOM 0 H MET B 55 -16.986 -6.898 -21.809 1.00 0.00 H new ATOM 0 HA MET B 55 -17.621 -9.522 -21.075 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.616 -7.662 -22.416 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.891 -8.770 -21.087 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.323 -6.153 -21.027 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.765 -6.552 -20.115 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.288 -6.167 -17.348 1.00 0.00 H new ATOM 0 HE2 MET B 55 -16.448 -5.679 -18.839 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.177 -5.314 -18.633 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.643 -9.117 -24.281 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.833 -9.845 -25.566 1.00 0.00 C ATOM 3004 C GLY B 56 -16.784 -10.952 -25.694 1.00 0.00 C ATOM 3005 O GLY B 56 -17.027 -11.985 -26.284 1.00 0.00 O ATOM 0 H GLY B 56 -17.147 -8.228 -24.353 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.834 -10.274 -25.607 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.748 -9.152 -26.403 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.617 -10.745 -25.146 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.558 -11.789 -25.240 1.00 0.00 C ATOM 3011 C ASN B 57 -15.027 -13.057 -24.511 1.00 0.00 C ATOM 3012 O ASN B 57 -15.517 -12.987 -23.402 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.276 -11.270 -24.586 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.737 -10.086 -25.389 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.408 -9.654 -26.422 1.00 0.00 O flip ATOM 3016 ND2 ASN B 57 -11.694 -9.547 -25.073 1.00 0.00 N flip ATOM 0 H ASN B 57 -15.352 -9.901 -24.639 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.365 -12.022 -26.287 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.477 -10.965 -23.559 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.530 -12.064 -24.543 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -11.170 -9.884 -24.266 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -11.343 -8.757 -25.615 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.884 -14.208 -25.123 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.307 -15.500 -24.508 1.00 0.00 C ATOM 3025 C PRO B 58 -14.316 -16.000 -23.450 1.00 0.00 C ATOM 3026 O PRO B 58 -14.692 -16.348 -22.348 1.00 0.00 O ATOM 3027 CB PRO B 58 -15.350 -16.461 -25.697 1.00 0.00 C ATOM 3028 CG PRO B 58 -14.327 -15.936 -26.648 1.00 0.00 C ATOM 3029 CD PRO B 58 -14.307 -14.416 -26.466 1.00 0.00 C ATOM 0 HA PRO B 58 -16.257 -15.407 -23.982 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -15.118 -17.481 -25.390 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -16.340 -16.482 -26.153 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -13.347 -16.365 -26.440 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -14.579 -16.201 -27.675 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -13.294 -14.020 -26.530 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -14.895 -13.914 -27.235 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.054 -16.050 -23.781 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.046 -16.540 -22.798 1.00 0.00 C ATOM 3039 C LYS B 59 -12.075 -15.668 -21.540 1.00 0.00 C ATOM 3040 O LYS B 59 -11.876 -16.145 -20.440 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.650 -16.489 -23.426 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.368 -15.077 -23.945 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.937 -15.005 -24.492 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.912 -15.476 -25.948 1.00 0.00 C ATOM 3045 NZ LYS B 59 -9.827 -14.627 -26.763 1.00 0.00 N ATOM 0 H LYS B 59 -12.678 -15.773 -24.688 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.285 -17.568 -22.525 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -9.899 -16.773 -22.689 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.582 -17.207 -24.243 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.081 -14.818 -24.728 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.498 -14.351 -23.142 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.564 -13.983 -24.425 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -8.276 -15.626 -23.888 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.898 -15.418 -26.342 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.218 -16.520 -26.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -9.436 -14.514 -27.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -10.761 -15.081 -26.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.924 -13.693 -26.316 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.319 -14.394 -21.687 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.357 -13.504 -20.491 1.00 0.00 C ATOM 3061 C VAL B 60 -13.366 -14.057 -19.484 1.00 0.00 C ATOM 3062 O VAL B 60 -13.071 -14.212 -18.315 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.768 -12.092 -20.915 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.108 -11.258 -19.676 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.609 -11.432 -21.667 1.00 0.00 C ATOM 0 H VAL B 60 -12.493 -13.932 -22.580 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.370 -13.465 -20.031 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.643 -12.150 -21.563 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.400 -10.254 -19.982 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.931 -11.727 -19.137 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -12.235 -11.200 -19.026 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -11.898 -10.426 -21.971 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.737 -11.378 -21.016 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.366 -12.022 -22.551 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.555 -14.360 -19.927 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.579 -14.906 -18.994 1.00 0.00 C ATOM 3077 C LYS B 61 -15.228 -16.354 -18.650 1.00 0.00 C ATOM 3078 O LYS B 61 -15.540 -16.843 -17.583 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.955 -14.855 -19.661 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.143 -13.501 -20.347 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.625 -13.286 -20.660 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.166 -14.484 -21.443 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.425 -14.096 -22.140 1.00 0.00 N ATOM 0 H LYS B 61 -14.861 -14.253 -20.894 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.598 -14.310 -18.081 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.047 -15.660 -20.391 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.737 -15.009 -18.917 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.777 -12.702 -19.703 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.558 -13.463 -21.266 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -19.187 -13.160 -19.735 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.755 -12.372 -21.239 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -18.426 -14.822 -22.168 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.354 -15.318 -20.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.792 -14.911 -22.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -21.131 -13.794 -21.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -20.231 -13.313 -22.796 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.580 -17.044 -19.549 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.208 -18.460 -19.277 1.00 0.00 C ATOM 3099 C ALA B 62 -13.134 -18.506 -18.187 1.00 0.00 C ATOM 3100 O ALA B 62 -13.213 -19.280 -17.255 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.662 -19.099 -20.559 1.00 0.00 C ATOM 0 H ALA B 62 -14.292 -16.687 -20.460 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.088 -19.009 -18.943 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.389 -20.136 -20.361 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.426 -19.067 -21.336 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.782 -18.550 -20.893 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.128 -17.681 -18.299 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.049 -17.678 -17.274 1.00 0.00 C ATOM 3109 C HIS B 63 -11.663 -17.487 -15.884 1.00 0.00 C ATOM 3110 O HIS B 63 -11.098 -17.888 -14.887 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.075 -16.534 -17.562 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.799 -16.755 -16.796 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.393 -18.017 -16.388 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.831 -15.887 -16.355 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.226 -17.877 -15.734 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.842 -16.599 -15.686 1.00 0.00 N ATOM 0 H HIS B 63 -12.008 -17.009 -19.057 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.515 -18.628 -17.307 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.866 -16.481 -18.630 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.522 -15.582 -17.277 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -8.889 -18.892 -16.554 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.837 -14.817 -16.505 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.669 -18.695 -15.302 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.814 -16.878 -15.813 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.461 -16.660 -14.489 1.00 0.00 C ATOM 3127 C GLY B 64 -13.783 -18.009 -13.844 1.00 0.00 C ATOM 3128 O GLY B 64 -13.757 -18.153 -12.638 1.00 0.00 O ATOM 0 H GLY B 64 -13.335 -16.522 -16.615 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.800 -16.085 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.374 -16.077 -14.611 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.089 -19.000 -14.636 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.413 -20.337 -14.064 1.00 0.00 C ATOM 3134 C LYS B 65 -13.189 -20.882 -13.328 1.00 0.00 C ATOM 3135 O LYS B 65 -13.300 -21.519 -12.299 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.799 -21.303 -15.188 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.807 -20.634 -16.131 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.132 -20.371 -15.392 1.00 0.00 C ATOM 3139 CE LYS B 65 -17.264 -18.878 -15.076 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.259 -18.098 -16.346 1.00 0.00 N ATOM 0 H LYS B 65 -14.129 -18.942 -15.654 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.248 -20.239 -13.370 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -13.910 -21.601 -15.744 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.230 -22.211 -14.766 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.398 -19.695 -16.505 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.985 -21.272 -16.997 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.972 -20.698 -16.005 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.166 -20.951 -14.470 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.187 -18.692 -14.526 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.442 -18.557 -14.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -16.345 -17.614 -16.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.406 -18.742 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -18.023 -17.393 -16.323 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.020 -20.633 -13.849 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.785 -21.132 -13.184 1.00 0.00 C ATOM 3156 C LYS B 66 -10.482 -20.267 -11.959 1.00 0.00 C ATOM 3157 O LYS B 66 -10.000 -20.747 -10.952 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.613 -21.055 -14.166 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.704 -22.211 -15.165 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.613 -22.056 -16.225 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.741 -23.177 -17.258 1.00 0.00 C ATOM 3162 NZ LYS B 66 -10.134 -23.212 -17.785 1.00 0.00 N ATOM 0 H LYS B 66 -11.867 -20.105 -14.708 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.931 -22.166 -12.871 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.630 -20.102 -14.695 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.668 -21.102 -13.625 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.590 -23.163 -14.647 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.686 -22.221 -15.638 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.701 -21.085 -16.713 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.629 -22.089 -15.757 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -8.036 -23.016 -18.074 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.489 -24.135 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -10.146 -23.700 -18.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -10.746 -23.720 -17.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -10.484 -22.240 -17.905 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.763 -18.995 -12.036 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.493 -18.101 -10.876 1.00 0.00 C ATOM 3178 C VAL B 67 -11.456 -18.444 -9.737 1.00 0.00 C ATOM 3179 O VAL B 67 -11.048 -18.866 -8.673 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.691 -16.643 -11.303 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.706 -15.737 -10.070 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.542 -16.226 -12.223 1.00 0.00 C ATOM 0 H VAL B 67 -11.168 -18.537 -12.852 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.467 -18.240 -10.534 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.640 -16.548 -11.830 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.847 -14.702 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.523 -16.033 -9.411 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.759 -15.830 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.679 -15.189 -12.529 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.596 -16.325 -11.691 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.531 -16.866 -13.105 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.732 -18.269 -9.951 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.716 -18.591 -8.879 1.00 0.00 C ATOM 3194 C LEU B 68 -13.483 -20.030 -8.407 1.00 0.00 C ATOM 3195 O LEU B 68 -13.670 -20.355 -7.252 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.141 -18.441 -9.435 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.099 -17.973 -8.329 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.417 -17.511 -8.958 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.376 -19.126 -7.355 1.00 0.00 C ATOM 0 H LEU B 68 -13.135 -17.918 -10.820 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.591 -17.910 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.145 -17.724 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.482 -19.393 -9.842 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.642 -17.146 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.098 -17.179 -8.174 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.223 -16.686 -9.644 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.869 -18.339 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.056 -18.787 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.829 -19.957 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.440 -19.454 -6.904 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.068 -20.893 -9.293 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.816 -22.307 -8.896 1.00 0.00 C ATOM 3213 C GLY B 69 -11.725 -22.346 -7.824 1.00 0.00 C ATOM 3214 O GLY B 69 -11.924 -22.858 -6.739 1.00 0.00 O ATOM 0 H GLY B 69 -12.892 -20.680 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.732 -22.758 -8.515 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.510 -22.891 -9.764 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.573 -21.808 -8.118 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.470 -21.812 -7.114 1.00 0.00 C ATOM 3220 C ALA B 70 -9.948 -21.131 -5.829 1.00 0.00 C ATOM 3221 O ALA B 70 -9.678 -21.589 -4.737 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.266 -21.052 -7.677 1.00 0.00 C ATOM 0 H ALA B 70 -10.347 -21.366 -9.009 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.181 -22.840 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.459 -21.054 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -7.926 -21.536 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.555 -20.024 -7.896 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.652 -20.040 -5.952 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.144 -19.330 -4.737 1.00 0.00 C ATOM 3230 C PHE B 71 -12.187 -20.197 -4.026 1.00 0.00 C ATOM 3231 O PHE B 71 -12.276 -20.209 -2.814 1.00 0.00 O ATOM 3232 CB PHE B 71 -11.771 -17.992 -5.152 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.704 -17.498 -4.067 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.279 -17.473 -2.733 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -13.995 -17.068 -4.398 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -13.144 -17.019 -1.731 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -14.860 -16.613 -3.396 1.00 0.00 C ATOM 3238 CZ PHE B 71 -14.434 -16.588 -2.062 1.00 0.00 C ATOM 0 H PHE B 71 -10.908 -19.609 -6.840 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.313 -19.143 -4.057 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -10.989 -17.255 -5.333 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.319 -18.112 -6.087 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.283 -17.804 -2.477 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.323 -17.087 -5.427 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -12.816 -17.001 -0.702 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -15.856 -16.281 -3.651 1.00 0.00 H new ATOM 0 HZ PHE B 71 -15.101 -16.236 -1.289 1.00 0.00 H new ATOM 3248 N SER B 72 -12.974 -20.921 -4.770 1.00 0.00 N ATOM 3249 CA SER B 72 -14.010 -21.785 -4.136 1.00 0.00 C ATOM 3250 C SER B 72 -13.337 -23.001 -3.499 1.00 0.00 C ATOM 3251 O SER B 72 -13.750 -23.478 -2.460 1.00 0.00 O ATOM 3252 CB SER B 72 -15.006 -22.252 -5.198 1.00 0.00 C ATOM 3253 OG SER B 72 -14.304 -22.920 -6.238 1.00 0.00 O ATOM 0 H SER B 72 -12.946 -20.953 -5.789 1.00 0.00 H new ATOM 0 HA SER B 72 -14.537 -21.217 -3.370 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.743 -22.921 -4.753 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.552 -21.399 -5.601 1.00 0.00 H new ATOM 0 HG SER B 72 -13.340 -22.789 -6.118 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.302 -23.509 -4.111 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.604 -24.692 -3.536 1.00 0.00 C ATOM 3261 C ASP B 73 -11.331 -24.447 -2.051 1.00 0.00 C ATOM 3262 O ASP B 73 -11.131 -25.369 -1.285 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.281 -24.913 -4.270 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.664 -26.240 -3.825 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.230 -26.317 -2.686 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.636 -27.158 -4.628 1.00 0.00 O ATOM 0 H ASP B 73 -11.910 -23.155 -4.984 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.231 -25.576 -3.650 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.448 -24.921 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.595 -24.092 -4.060 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.321 -23.209 -1.638 1.00 0.00 N ATOM 3272 CA GLY B 74 -11.064 -22.903 -0.203 1.00 0.00 C ATOM 3273 C GLY B 74 -12.273 -23.328 0.632 1.00 0.00 C ATOM 3274 O GLY B 74 -12.169 -24.159 1.513 1.00 0.00 O ATOM 0 H GLY B 74 -11.480 -22.396 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.171 -23.427 0.138 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.877 -21.837 -0.075 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.420 -22.768 0.361 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.633 -23.144 1.139 1.00 0.00 C ATOM 3280 C LEU B 75 -14.805 -24.663 1.102 1.00 0.00 C ATOM 3281 O LEU B 75 -15.344 -25.260 2.013 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.868 -22.476 0.523 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.788 -20.949 0.711 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.151 -20.297 -0.520 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.199 -20.382 0.906 1.00 0.00 C ATOM 0 H LEU B 75 -13.569 -22.067 -0.365 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.520 -22.812 2.171 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.931 -22.718 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.773 -22.862 0.992 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.177 -20.734 1.588 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.100 -19.218 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.145 -20.692 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.754 -20.517 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.142 -19.302 1.039 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.806 -20.608 0.030 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.653 -20.833 1.788 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.349 -25.295 0.055 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.484 -26.775 -0.042 1.00 0.00 C ATOM 3299 C ALA B 76 -13.306 -27.441 0.670 1.00 0.00 C ATOM 3300 O ALA B 76 -13.169 -28.649 0.664 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.491 -27.190 -1.514 1.00 0.00 C ATOM 0 H ALA B 76 -13.888 -24.849 -0.738 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.417 -27.087 0.428 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.590 -28.273 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.330 -26.714 -2.022 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.558 -26.879 -1.984 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.452 -26.667 1.281 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.284 -27.263 1.988 1.00 0.00 C ATOM 3309 C HIS B 77 -10.577 -26.184 2.814 1.00 0.00 C ATOM 3310 O HIS B 77 -9.419 -25.884 2.597 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.309 -27.838 0.959 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.203 -28.571 1.667 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -7.870 -28.209 1.530 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -9.213 -29.649 2.517 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -7.141 -29.056 2.279 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -7.911 -29.950 2.900 1.00 0.00 N ATOM 0 H HIS B 77 -12.512 -25.650 1.321 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.627 -28.057 2.651 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.834 -28.514 0.284 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.895 -27.036 0.348 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -10.096 -30.181 2.839 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -6.065 -29.017 2.366 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -7.608 -30.697 3.525 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.261 -25.602 3.761 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.623 -24.548 4.599 1.00 0.00 C ATOM 3327 C LEU B 78 -9.641 -25.202 5.575 1.00 0.00 C ATOM 3328 O LEU B 78 -9.207 -24.595 6.533 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.699 -23.798 5.389 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.698 -23.153 4.422 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.913 -22.651 5.206 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -12.036 -21.972 3.700 1.00 0.00 C ATOM 0 H LEU B 78 -12.233 -25.811 3.990 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.091 -23.847 3.956 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.218 -24.485 6.057 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.238 -23.033 6.014 1.00 0.00 H new ATOM 0 HG LEU B 78 -13.014 -23.893 3.687 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.625 -22.192 4.520 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.389 -23.489 5.715 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.592 -21.914 5.942 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.751 -21.518 3.014 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.715 -21.231 4.433 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -11.171 -22.327 3.140 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.289 -26.436 5.338 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.338 -27.129 6.250 1.00 0.00 C ATOM 3346 C ASP B 79 -6.917 -26.633 5.979 1.00 0.00 C ATOM 3347 O ASP B 79 -6.114 -26.495 6.881 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.408 -28.638 6.009 1.00 0.00 C ATOM 3349 CG ASP B 79 -7.698 -29.371 7.150 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -8.272 -29.453 8.223 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -6.593 -29.838 6.930 1.00 0.00 O ATOM 0 H ASP B 79 -9.620 -26.994 4.551 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.605 -26.914 7.285 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.448 -28.959 5.948 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.941 -28.887 5.056 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.602 -26.362 4.743 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.235 -25.872 4.411 1.00 0.00 C ATOM 3358 C ASN B 80 -5.255 -25.206 3.033 1.00 0.00 C ATOM 3359 O ASN B 80 -5.235 -25.867 2.014 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.258 -27.051 4.393 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.929 -27.466 5.829 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -4.479 -28.540 6.326 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -3.164 -26.807 6.504 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.233 -26.459 3.947 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.916 -25.149 5.162 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.695 -27.890 3.852 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.345 -26.772 3.866 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -2.734 -25.968 6.115 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -2.951 -27.093 7.460 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.295 -23.902 2.995 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.318 -23.196 1.682 1.00 0.00 C ATOM 3372 C LEU B 81 -3.901 -23.148 1.107 1.00 0.00 C ATOM 3373 O LEU B 81 -3.672 -23.496 -0.034 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.837 -21.770 1.879 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.128 -21.800 2.700 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.670 -20.377 2.849 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.169 -22.671 1.989 1.00 0.00 C ATOM 0 H LEU B 81 -5.313 -23.296 3.815 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.973 -23.729 0.993 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.085 -21.166 2.387 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -6.021 -21.303 0.912 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.921 -22.216 3.686 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.590 -20.397 3.434 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.931 -19.757 3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.876 -19.961 1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.088 -22.691 2.575 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.377 -22.257 1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.784 -23.685 1.883 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.947 -22.719 1.887 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.547 -22.649 1.383 1.00 0.00 C ATOM 3391 C LYS B 82 -1.182 -23.971 0.704 1.00 0.00 C ATOM 3392 O LYS B 82 -0.303 -24.027 -0.133 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.592 -22.396 2.552 1.00 0.00 C ATOM 3394 CG LYS B 82 -1.175 -21.320 3.474 1.00 0.00 C ATOM 3395 CD LYS B 82 -1.558 -20.089 2.649 1.00 0.00 C ATOM 3396 CE LYS B 82 -1.787 -18.900 3.584 1.00 0.00 C ATOM 3397 NZ LYS B 82 -0.475 -18.408 4.092 1.00 0.00 N ATOM 0 H LYS B 82 -3.077 -22.414 2.852 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.462 -21.834 0.664 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.433 -23.319 3.110 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.381 -22.078 2.177 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -2.051 -21.708 3.994 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -0.446 -21.047 4.237 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -0.768 -19.857 1.934 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.461 -20.291 2.072 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -2.306 -18.102 3.054 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.424 -19.196 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.541 -18.236 5.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 0.258 -19.122 3.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.225 -17.522 3.608 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.847 -25.035 1.060 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.535 -26.353 0.438 1.00 0.00 C ATOM 3413 C GLY B 83 -1.944 -26.338 -1.037 1.00 0.00 C ATOM 3414 O GLY B 83 -1.119 -26.465 -1.919 1.00 0.00 O ATOM 0 H GLY B 83 -2.593 -25.049 1.755 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.470 -26.565 0.528 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.064 -27.148 0.964 1.00 0.00 H new ATOM 3418 N THR B 84 -3.211 -26.186 -1.311 1.00 0.00 N ATOM 3419 CA THR B 84 -3.666 -26.167 -2.730 1.00 0.00 C ATOM 3420 C THR B 84 -3.062 -24.958 -3.443 1.00 0.00 C ATOM 3421 O THR B 84 -2.521 -25.065 -4.525 1.00 0.00 O ATOM 3422 CB THR B 84 -5.200 -26.096 -2.773 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.656 -26.541 -4.042 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.680 -24.661 -2.532 1.00 0.00 C ATOM 0 H THR B 84 -3.949 -26.074 -0.616 1.00 0.00 H new ATOM 0 HA THR B 84 -3.338 -27.076 -3.234 1.00 0.00 H new ATOM 0 HB THR B 84 -5.604 -26.735 -1.988 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.635 -26.498 -4.071 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.769 -24.631 -2.566 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.338 -24.322 -1.554 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.275 -24.007 -3.304 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.153 -23.811 -2.839 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.586 -22.586 -3.471 1.00 0.00 C ATOM 3434 C PHE B 85 -1.068 -22.738 -3.600 1.00 0.00 C ATOM 3435 O PHE B 85 -0.405 -21.933 -4.224 1.00 0.00 O ATOM 3436 CB PHE B 85 -2.906 -21.365 -2.603 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.335 -20.936 -2.839 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.648 -20.119 -3.933 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.347 -21.352 -1.965 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -5.972 -19.719 -4.152 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.670 -20.953 -2.184 1.00 0.00 C ATOM 3442 CZ PHE B 85 -6.983 -20.136 -3.277 1.00 0.00 C ATOM 0 H PHE B 85 -3.596 -23.665 -1.932 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.025 -22.451 -4.460 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.757 -21.605 -1.550 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.226 -20.548 -2.843 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -3.868 -19.798 -4.608 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.106 -21.981 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.213 -19.089 -4.995 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.450 -21.275 -1.510 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.004 -19.827 -3.445 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.512 -23.764 -3.016 1.00 0.00 N ATOM 3453 CA ALA B 86 0.962 -23.964 -3.108 1.00 0.00 C ATOM 3454 C ALA B 86 1.393 -23.893 -4.574 1.00 0.00 C ATOM 3455 O ALA B 86 2.464 -23.416 -4.894 1.00 0.00 O ATOM 3456 CB ALA B 86 1.330 -25.335 -2.536 1.00 0.00 C ATOM 0 H ALA B 86 -1.014 -24.472 -2.480 1.00 0.00 H new ATOM 0 HA ALA B 86 1.470 -23.186 -2.539 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.408 -25.480 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.022 -25.388 -1.492 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.823 -26.114 -3.104 1.00 0.00 H new ATOM 3462 N THR B 87 0.568 -24.365 -5.468 1.00 0.00 N ATOM 3463 CA THR B 87 0.930 -24.327 -6.913 1.00 0.00 C ATOM 3464 C THR B 87 0.576 -22.957 -7.494 1.00 0.00 C ATOM 3465 O THR B 87 1.389 -22.313 -8.125 1.00 0.00 O ATOM 3466 CB THR B 87 0.155 -25.415 -7.661 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.226 -25.312 -7.345 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.676 -26.791 -7.246 1.00 0.00 C ATOM 0 H THR B 87 -0.342 -24.776 -5.260 1.00 0.00 H new ATOM 0 HA THR B 87 2.000 -24.501 -7.024 1.00 0.00 H new ATOM 0 HB THR B 87 0.292 -25.287 -8.735 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.724 -26.007 -7.824 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.124 -27.565 -7.779 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.736 -26.868 -7.490 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.541 -26.923 -6.172 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.631 -22.505 -7.286 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.027 -21.175 -7.828 1.00 0.00 C ATOM 3478 C LEU B 88 -0.055 -20.114 -7.314 1.00 0.00 C ATOM 3479 O LEU B 88 0.554 -19.392 -8.078 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.446 -20.828 -7.366 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.397 -21.989 -7.675 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.760 -21.712 -7.037 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.566 -22.127 -9.191 1.00 0.00 C ATOM 0 H LEU B 88 -1.357 -22.998 -6.766 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.001 -21.206 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.448 -20.620 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.789 -19.923 -7.867 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.983 -22.913 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.438 -22.537 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.643 -21.614 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.170 -20.787 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.243 -22.953 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.979 -21.204 -9.597 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.596 -22.322 -9.649 1.00 0.00 H new ATOM 3495 N SER B 89 0.097 -20.015 -6.022 1.00 0.00 N ATOM 3496 CA SER B 89 1.030 -19.002 -5.456 1.00 0.00 C ATOM 3497 C SER B 89 2.395 -19.134 -6.135 1.00 0.00 C ATOM 3498 O SER B 89 3.053 -18.155 -6.422 1.00 0.00 O ATOM 3499 CB SER B 89 1.181 -19.232 -3.951 1.00 0.00 C ATOM 3500 OG SER B 89 -0.076 -19.609 -3.405 1.00 0.00 O ATOM 0 H SER B 89 -0.385 -20.593 -5.334 1.00 0.00 H new ATOM 0 HA SER B 89 0.633 -18.002 -5.630 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.920 -20.010 -3.763 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.543 -18.325 -3.467 1.00 0.00 H new ATOM 0 HG SER B 89 -0.131 -20.586 -3.355 1.00 0.00 H new ATOM 3506 N GLU B 90 2.824 -20.338 -6.394 1.00 0.00 N ATOM 3507 CA GLU B 90 4.145 -20.530 -7.054 1.00 0.00 C ATOM 3508 C GLU B 90 4.034 -20.159 -8.534 1.00 0.00 C ATOM 3509 O GLU B 90 4.780 -19.343 -9.036 1.00 0.00 O ATOM 3510 CB GLU B 90 4.570 -21.996 -6.926 1.00 0.00 C ATOM 3511 CG GLU B 90 5.818 -22.245 -7.776 1.00 0.00 C ATOM 3512 CD GLU B 90 6.451 -23.578 -7.375 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.852 -24.604 -7.653 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.525 -23.551 -6.797 1.00 0.00 O ATOM 0 H GLU B 90 2.317 -21.196 -6.177 1.00 0.00 H new ATOM 0 HA GLU B 90 4.888 -19.892 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.775 -22.236 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.760 -22.650 -7.251 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.554 -22.259 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.533 -21.434 -7.637 1.00 0.00 H new ATOM 3521 N LEU B 91 3.110 -20.754 -9.237 1.00 0.00 N ATOM 3522 CA LEU B 91 2.957 -20.438 -10.684 1.00 0.00 C ATOM 3523 C LEU B 91 2.587 -18.963 -10.854 1.00 0.00 C ATOM 3524 O LEU B 91 2.902 -18.346 -11.852 1.00 0.00 O ATOM 3525 CB LEU B 91 1.852 -21.315 -11.286 1.00 0.00 C ATOM 3526 CG LEU B 91 1.550 -20.865 -12.728 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.374 -22.092 -13.627 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.261 -20.035 -12.756 1.00 0.00 C ATOM 0 H LEU B 91 2.455 -21.445 -8.872 1.00 0.00 H new ATOM 0 HA LEU B 91 3.898 -20.635 -11.197 1.00 0.00 H new ATOM 0 HB2 LEU B 91 2.162 -22.360 -11.280 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.950 -21.246 -10.678 1.00 0.00 H new ATOM 0 HG LEU B 91 2.382 -20.260 -13.090 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.161 -21.769 -14.646 1.00 0.00 H new ATOM 0 HD12 LEU B 91 2.289 -22.684 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU B 91 0.547 -22.698 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.053 -19.720 -13.779 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.568 -20.638 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.380 -19.156 -12.123 1.00 0.00 H new ATOM 3540 N HIS B 92 1.914 -18.394 -9.893 1.00 0.00 N ATOM 3541 CA HIS B 92 1.518 -16.962 -10.010 1.00 0.00 C ATOM 3542 C HIS B 92 2.708 -16.060 -9.670 1.00 0.00 C ATOM 3543 O HIS B 92 3.015 -15.127 -10.382 1.00 0.00 O ATOM 3544 CB HIS B 92 0.368 -16.670 -9.044 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.887 -17.330 -9.546 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -0.869 -18.562 -10.187 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -2.204 -16.943 -9.514 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.139 -18.868 -10.513 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.988 -17.916 -10.124 1.00 0.00 N ATOM 0 H HIS B 92 1.621 -18.857 -9.033 1.00 0.00 H new ATOM 0 HA HIS B 92 1.198 -16.763 -11.033 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.613 -17.039 -8.048 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.216 -15.594 -8.957 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.574 -16.025 -9.082 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.433 -19.772 -11.026 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -4.000 -17.904 -10.248 1.00 0.00 H new ATOM 3558 N CYS B 93 3.373 -16.321 -8.580 1.00 0.00 N ATOM 3559 CA CYS B 93 4.531 -15.467 -8.194 1.00 0.00 C ATOM 3560 C CYS B 93 5.794 -15.913 -8.937 1.00 0.00 C ATOM 3561 O CYS B 93 6.669 -15.118 -9.219 1.00 0.00 O ATOM 3562 CB CYS B 93 4.761 -15.583 -6.686 1.00 0.00 C ATOM 3563 SG CYS B 93 3.169 -15.524 -5.828 1.00 0.00 S ATOM 0 H CYS B 93 3.165 -17.088 -7.940 1.00 0.00 H new ATOM 0 HA CYS B 93 4.314 -14.432 -8.460 1.00 0.00 H new ATOM 0 HB2 CYS B 93 5.276 -16.516 -6.456 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.402 -14.772 -6.341 1.00 0.00 H new ATOM 0 HG CYS B 93 2.686 -16.727 -5.726 1.00 0.00 H new ATOM 3569 N ASP B 94 5.909 -17.177 -9.240 1.00 0.00 N ATOM 3570 CA ASP B 94 7.132 -17.666 -9.944 1.00 0.00 C ATOM 3571 C ASP B 94 6.983 -17.525 -11.462 1.00 0.00 C ATOM 3572 O ASP B 94 7.903 -17.125 -12.147 1.00 0.00 O ATOM 3573 CB ASP B 94 7.363 -19.139 -9.593 1.00 0.00 C ATOM 3574 CG ASP B 94 8.831 -19.501 -9.835 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.229 -19.538 -10.988 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.531 -19.735 -8.864 1.00 0.00 O ATOM 0 H ASP B 94 5.212 -17.892 -9.032 1.00 0.00 H new ATOM 0 HA ASP B 94 7.982 -17.064 -9.622 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.100 -19.320 -8.551 1.00 0.00 H new ATOM 0 HB3 ASP B 94 6.717 -19.773 -10.200 1.00 0.00 H new ATOM 3581 N LYS B 95 5.847 -17.874 -11.998 1.00 0.00 N ATOM 3582 CA LYS B 95 5.664 -17.787 -13.476 1.00 0.00 C ATOM 3583 C LYS B 95 5.129 -16.405 -13.877 1.00 0.00 C ATOM 3584 O LYS B 95 5.682 -15.750 -14.739 1.00 0.00 O ATOM 3585 CB LYS B 95 4.681 -18.880 -13.922 1.00 0.00 C ATOM 3586 CG LYS B 95 5.178 -19.547 -15.212 1.00 0.00 C ATOM 3587 CD LYS B 95 6.235 -20.610 -14.880 1.00 0.00 C ATOM 3588 CE LYS B 95 5.598 -21.764 -14.091 1.00 0.00 C ATOM 3589 NZ LYS B 95 6.211 -23.053 -14.520 1.00 0.00 N ATOM 0 H LYS B 95 5.038 -18.215 -11.479 1.00 0.00 H new ATOM 0 HA LYS B 95 6.627 -17.932 -13.965 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.575 -19.627 -13.135 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.694 -18.447 -14.085 1.00 0.00 H new ATOM 0 HG2 LYS B 95 4.342 -20.006 -15.739 1.00 0.00 H new ATOM 0 HG3 LYS B 95 5.602 -18.797 -15.879 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.680 -20.991 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS B 95 7.041 -20.163 -14.298 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.748 -21.615 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.522 -21.786 -14.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 5.781 -23.836 -13.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 6.046 -23.194 -15.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 7.234 -23.029 -14.336 1.00 0.00 H new ATOM 3603 N LEU B 96 4.060 -15.956 -13.277 1.00 0.00 N ATOM 3604 CA LEU B 96 3.513 -14.619 -13.653 1.00 0.00 C ATOM 3605 C LEU B 96 4.277 -13.524 -12.903 1.00 0.00 C ATOM 3606 O LEU B 96 4.633 -12.511 -13.468 1.00 0.00 O ATOM 3607 CB LEU B 96 2.023 -14.542 -13.295 1.00 0.00 C ATOM 3608 CG LEU B 96 1.186 -15.260 -14.362 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.251 -14.496 -15.692 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.725 -16.679 -14.558 1.00 0.00 C ATOM 0 H LEU B 96 3.545 -16.451 -12.549 1.00 0.00 H new ATOM 0 HA LEU B 96 3.630 -14.475 -14.727 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.851 -14.998 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.713 -13.500 -13.219 1.00 0.00 H new ATOM 0 HG LEU B 96 0.148 -15.302 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.653 -15.016 -16.440 1.00 0.00 H new ATOM 0 HD12 LEU B 96 0.860 -13.488 -15.552 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.286 -14.440 -16.029 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.132 -17.192 -15.316 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.765 -16.632 -14.881 1.00 0.00 H new ATOM 0 HD23 LEU B 96 1.662 -17.225 -13.617 1.00 0.00 H new ATOM 3622 N HIS B 97 4.531 -13.722 -11.637 1.00 0.00 N ATOM 3623 CA HIS B 97 5.275 -12.699 -10.843 1.00 0.00 C ATOM 3624 C HIS B 97 4.351 -11.511 -10.537 1.00 0.00 C ATOM 3625 O HIS B 97 4.802 -10.428 -10.218 1.00 0.00 O ATOM 3626 CB HIS B 97 6.524 -12.238 -11.627 1.00 0.00 C ATOM 3627 CG HIS B 97 6.352 -10.830 -12.148 1.00 0.00 C ATOM 3628 ND1 HIS B 97 5.179 -10.394 -12.749 1.00 0.00 N ATOM 3629 CD2 HIS B 97 7.202 -9.751 -12.160 1.00 0.00 C ATOM 3630 CE1 HIS B 97 5.354 -9.105 -13.094 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.567 -8.668 -12.757 1.00 0.00 N ATOM 0 H HIS B 97 4.254 -14.553 -11.115 1.00 0.00 H new ATOM 0 HA HIS B 97 5.603 -13.134 -9.899 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.400 -12.285 -10.981 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.705 -12.917 -12.460 1.00 0.00 H new ATOM 0 HD1 HIS B 97 4.337 -10.950 -12.901 1.00 0.00 H new ATOM 0 HD2 HIS B 97 8.208 -9.745 -11.767 1.00 0.00 H new ATOM 0 HE1 HIS B 97 4.605 -8.500 -13.583 1.00 0.00 H new ATOM 3640 N VAL B 98 3.062 -11.707 -10.622 1.00 0.00 N ATOM 3641 CA VAL B 98 2.116 -10.590 -10.330 1.00 0.00 C ATOM 3642 C VAL B 98 2.557 -9.869 -9.053 1.00 0.00 C ATOM 3643 O VAL B 98 2.674 -10.466 -8.001 1.00 0.00 O ATOM 3644 CB VAL B 98 0.704 -11.147 -10.135 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.307 -9.999 -10.158 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.382 -12.128 -11.264 1.00 0.00 C ATOM 0 H VAL B 98 2.623 -12.591 -10.881 1.00 0.00 H new ATOM 0 HA VAL B 98 2.117 -9.890 -11.166 1.00 0.00 H new ATOM 0 HB VAL B 98 0.648 -11.662 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.312 -10.397 -10.019 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.080 -9.298 -9.355 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.250 -9.483 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.624 -12.525 -11.125 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.439 -11.612 -12.222 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.101 -12.947 -11.250 1.00 0.00 H new ATOM 3656 N ASP B 99 2.808 -8.591 -9.137 1.00 0.00 N ATOM 3657 CA ASP B 99 3.245 -7.837 -7.928 1.00 0.00 C ATOM 3658 C ASP B 99 2.078 -7.740 -6.938 1.00 0.00 C ATOM 3659 O ASP B 99 0.929 -7.740 -7.330 1.00 0.00 O ATOM 3660 CB ASP B 99 3.683 -6.429 -8.341 1.00 0.00 C ATOM 3661 CG ASP B 99 5.061 -6.495 -9.003 1.00 0.00 C ATOM 3662 OD1 ASP B 99 5.446 -7.576 -9.416 1.00 0.00 O ATOM 3663 OD2 ASP B 99 5.707 -5.463 -9.085 1.00 0.00 O ATOM 0 H ASP B 99 2.729 -8.037 -9.990 1.00 0.00 H new ATOM 0 HA ASP B 99 4.079 -8.355 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP B 99 2.957 -5.999 -9.031 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.718 -5.777 -7.468 1.00 0.00 H new ATOM 3668 N PRO B 100 2.369 -7.654 -5.662 1.00 0.00 N ATOM 3669 CA PRO B 100 1.323 -7.548 -4.604 1.00 0.00 C ATOM 3670 C PRO B 100 0.198 -6.578 -4.990 1.00 0.00 C ATOM 3671 O PRO B 100 0.222 -5.969 -6.040 1.00 0.00 O ATOM 3672 CB PRO B 100 2.093 -7.021 -3.392 1.00 0.00 C ATOM 3673 CG PRO B 100 3.497 -7.501 -3.575 1.00 0.00 C ATOM 3674 CD PRO B 100 3.727 -7.653 -5.085 1.00 0.00 C ATOM 0 HA PRO B 100 0.826 -8.502 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO B 100 2.053 -5.933 -3.344 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.667 -7.397 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO B 100 4.206 -6.792 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.649 -8.452 -3.064 1.00 0.00 H new ATOM 0 HD2 PRO B 100 4.327 -6.833 -5.481 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.258 -8.577 -5.316 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.786 -6.434 -4.143 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.913 -5.507 -4.453 1.00 0.00 C ATOM 3684 C GLU B 101 -2.565 -5.919 -5.775 1.00 0.00 C ATOM 3685 O GLU B 101 -2.534 -5.191 -6.747 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.387 -4.074 -4.568 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.515 -3.750 -3.354 1.00 0.00 C ATOM 3688 CD GLU B 101 -0.218 -2.250 -3.323 1.00 0.00 C ATOM 3689 OE1 GLU B 101 0.339 -1.757 -4.291 1.00 0.00 O ATOM 3690 OE2 GLU B 101 -0.553 -1.619 -2.335 1.00 0.00 O ATOM 0 H GLU B 101 -0.858 -6.919 -3.249 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.650 -5.557 -3.652 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.809 -3.960 -5.485 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -2.220 -3.374 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -1.024 -4.050 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.416 -4.315 -3.401 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.158 -7.080 -5.816 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.814 -7.540 -7.072 1.00 0.00 C ATOM 3699 C ASN B 102 -4.792 -8.672 -6.747 1.00 0.00 C ATOM 3700 O ASN B 102 -5.949 -8.632 -7.116 1.00 0.00 O ATOM 3701 CB ASN B 102 -2.750 -8.048 -8.048 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.045 -6.859 -8.703 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -2.679 -5.892 -9.073 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -0.750 -6.890 -8.862 1.00 0.00 N ATOM 0 H ASN B 102 -3.217 -7.731 -5.033 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.355 -6.710 -7.527 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.025 -8.668 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.211 -8.675 -8.811 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -0.271 -6.102 -9.297 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -0.217 -7.702 -8.551 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.337 -9.680 -6.055 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.237 -10.813 -5.703 1.00 0.00 C ATOM 3713 C PHE B 103 -6.309 -10.326 -4.726 1.00 0.00 C ATOM 3714 O PHE B 103 -7.390 -10.877 -4.647 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.415 -11.929 -5.053 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.371 -11.321 -4.147 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.739 -10.817 -2.894 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.033 -11.263 -4.559 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.771 -10.254 -2.054 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -1.066 -10.699 -3.718 1.00 0.00 C ATOM 3721 CZ PHE B 103 -1.434 -10.195 -2.466 1.00 0.00 C ATOM 0 H PHE B 103 -3.378 -9.768 -5.718 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.717 -11.195 -6.604 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -5.067 -12.590 -4.482 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -3.936 -12.537 -5.820 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.770 -10.863 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.748 -11.653 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -3.056 -9.865 -1.088 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.035 -10.653 -4.036 1.00 0.00 H new ATOM 0 HZ PHE B 103 -0.687 -9.761 -1.818 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.019 -9.296 -3.977 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.019 -8.775 -3.004 1.00 0.00 C ATOM 3733 C ARG B 104 -8.060 -7.932 -3.743 1.00 0.00 C ATOM 3734 O ARG B 104 -9.183 -7.786 -3.302 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.308 -7.908 -1.961 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.234 -7.683 -0.763 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.553 -6.754 0.245 1.00 0.00 C ATOM 3738 NE ARG B 104 -7.194 -6.914 1.582 1.00 0.00 N ATOM 3739 CZ ARG B 104 -8.414 -6.495 1.775 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -9.075 -5.934 0.800 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -8.973 -6.635 2.946 1.00 0.00 N ATOM 0 H ARG B 104 -5.132 -8.793 -3.998 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.514 -9.610 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.388 -8.393 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.026 -6.951 -2.400 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.176 -7.247 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -7.473 -8.636 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -5.490 -6.987 0.309 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.633 -5.719 -0.087 1.00 0.00 H new ATOM 0 HE ARG B 104 -6.678 -7.351 2.346 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -8.638 -5.823 -0.115 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -10.029 -5.607 0.953 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -8.456 -7.072 3.709 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -9.927 -6.308 3.098 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.698 -7.373 -4.866 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.665 -6.538 -5.633 1.00 0.00 C ATOM 3757 C LEU B 105 -9.698 -7.441 -6.314 1.00 0.00 C ATOM 3758 O LEU B 105 -10.883 -7.182 -6.278 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.913 -5.736 -6.697 1.00 0.00 C ATOM 3760 CG LEU B 105 -6.654 -5.121 -6.082 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -5.916 -4.302 -7.143 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.048 -4.208 -4.917 1.00 0.00 C ATOM 0 H LEU B 105 -6.772 -7.459 -5.286 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.173 -5.856 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.643 -6.383 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.555 -4.951 -7.097 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.003 -5.916 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.019 -3.864 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.635 -4.950 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.567 -3.508 -7.508 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.151 -3.770 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -7.699 -3.414 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.574 -4.790 -4.160 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.254 -8.499 -6.936 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.206 -9.417 -7.623 1.00 0.00 C ATOM 3776 C LEU B 106 -11.350 -9.772 -6.668 1.00 0.00 C ATOM 3777 O LEU B 106 -12.508 -9.743 -7.036 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.462 -10.694 -8.039 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.212 -11.406 -9.179 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.221 -12.221 -10.016 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.269 -12.352 -8.597 1.00 0.00 C ATOM 0 H LEU B 106 -8.272 -8.767 -6.998 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.616 -8.930 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.451 -10.445 -8.361 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.369 -11.363 -7.183 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.697 -10.657 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.754 -12.724 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.468 -11.556 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.735 -12.964 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.796 -12.853 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.783 -13.097 -7.966 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.980 -11.780 -8.001 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.035 -10.107 -5.449 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.105 -10.467 -4.474 1.00 0.00 C ATOM 3795 C GLY B 107 -12.980 -9.246 -4.188 1.00 0.00 C ATOM 3796 O GLY B 107 -14.191 -9.317 -4.227 1.00 0.00 O ATOM 0 H GLY B 107 -10.083 -10.148 -5.084 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.715 -11.277 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.659 -10.830 -3.548 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.377 -8.127 -3.895 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.177 -6.903 -3.601 1.00 0.00 C ATOM 3802 C ASN B 108 -14.212 -6.684 -4.707 1.00 0.00 C ATOM 3803 O ASN B 108 -15.360 -6.381 -4.444 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.246 -5.691 -3.529 1.00 0.00 C ATOM 3805 CG ASN B 108 -11.358 -5.800 -2.288 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -10.149 -5.827 -2.392 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -11.913 -5.865 -1.108 1.00 0.00 N ATOM 0 H ASN B 108 -11.365 -8.006 -3.846 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.689 -7.028 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.630 -5.639 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.831 -4.772 -3.491 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -11.331 -5.938 -0.274 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.929 -5.842 -1.020 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.818 -6.830 -5.942 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.780 -6.625 -7.062 1.00 0.00 C ATOM 3816 C VAL B 109 -15.849 -7.719 -7.032 1.00 0.00 C ATOM 3817 O VAL B 109 -16.999 -7.486 -7.350 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.031 -6.680 -8.395 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.032 -6.599 -9.548 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.056 -5.504 -8.481 1.00 0.00 C ATOM 0 H VAL B 109 -12.871 -7.083 -6.224 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.258 -5.652 -6.952 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.477 -7.617 -8.462 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.498 -6.638 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.726 -7.438 -9.487 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.587 -5.663 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.522 -5.543 -9.430 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.609 -4.567 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.341 -5.563 -7.660 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.482 -8.914 -6.658 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.479 -10.021 -6.615 1.00 0.00 C ATOM 3832 C LEU B 110 -17.561 -9.700 -5.581 1.00 0.00 C ATOM 3833 O LEU B 110 -18.727 -9.971 -5.785 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.776 -11.325 -6.229 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.709 -12.515 -6.493 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.616 -12.938 -7.963 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.298 -13.692 -5.605 1.00 0.00 C ATOM 0 H LEU B 110 -14.535 -9.172 -6.380 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.939 -10.131 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.857 -11.437 -6.803 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.493 -11.299 -5.177 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.734 -12.220 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.281 -13.783 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.909 -12.104 -8.601 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.591 -13.228 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.960 -14.537 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.271 -13.978 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -16.370 -13.400 -4.557 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.185 -9.127 -4.471 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.193 -8.792 -3.425 1.00 0.00 C ATOM 3851 C VAL B 111 -19.346 -8.005 -4.053 1.00 0.00 C ATOM 3852 O VAL B 111 -20.474 -8.081 -3.610 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.534 -7.946 -2.335 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.568 -7.594 -1.265 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.392 -8.740 -1.696 1.00 0.00 C ATOM 0 H VAL B 111 -16.223 -8.876 -4.243 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.580 -9.713 -2.989 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.141 -7.030 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.097 -6.991 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.383 -7.030 -1.718 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.962 -8.510 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.921 -8.138 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.787 -9.656 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.654 -8.992 -2.457 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.070 -7.246 -5.079 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.152 -6.451 -5.729 1.00 0.00 C ATOM 3867 C CYS B 112 -20.974 -7.358 -6.651 1.00 0.00 C ATOM 3868 O CYS B 112 -22.168 -7.506 -6.487 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.525 -5.316 -6.547 1.00 0.00 C ATOM 3870 SG CYS B 112 -19.407 -3.828 -5.522 1.00 0.00 S ATOM 0 H CYS B 112 -18.144 -7.142 -5.495 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.805 -6.031 -4.965 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.535 -5.609 -6.897 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -20.129 -5.114 -7.432 1.00 0.00 H new ATOM 0 HG CYS B 112 -18.166 -3.626 -5.191 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.343 -7.960 -7.622 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.086 -8.851 -8.558 1.00 0.00 C ATOM 3878 C VAL B 113 -22.005 -9.785 -7.766 1.00 0.00 C ATOM 3879 O VAL B 113 -23.028 -10.224 -8.253 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.090 -9.682 -9.369 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -20.841 -10.482 -10.436 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.083 -8.750 -10.047 1.00 0.00 C ATOM 0 H VAL B 113 -19.344 -7.873 -7.808 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.688 -8.242 -9.232 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.563 -10.367 -8.705 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.131 -11.074 -11.014 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.560 -11.145 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.368 -9.797 -11.101 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.373 -9.341 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.611 -8.065 -10.711 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.547 -8.179 -9.288 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.647 -10.096 -6.551 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.501 -11.004 -5.732 1.00 0.00 C ATOM 3894 C LEU B 114 -23.636 -10.202 -5.092 1.00 0.00 C ATOM 3895 O LEU B 114 -24.796 -10.540 -5.216 1.00 0.00 O ATOM 3896 CB LEU B 114 -21.653 -11.649 -4.634 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.498 -12.439 -5.264 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -19.377 -12.615 -4.235 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -20.997 -13.818 -5.710 1.00 0.00 C ATOM 0 H LEU B 114 -20.801 -9.762 -6.089 1.00 0.00 H new ATOM 0 HA LEU B 114 -22.921 -11.780 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.259 -10.881 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.270 -12.312 -4.027 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.120 -11.893 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -18.557 -13.176 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.017 -11.636 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -19.759 -13.158 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.174 -14.376 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.379 -14.363 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.794 -13.697 -6.444 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.309 -9.144 -4.401 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.367 -8.323 -3.746 1.00 0.00 C ATOM 3913 C ALA B 115 -25.252 -7.676 -4.813 1.00 0.00 C ATOM 3914 O ALA B 115 -26.359 -7.257 -4.542 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.711 -7.233 -2.898 1.00 0.00 C ATOM 0 H ALA B 115 -22.354 -8.813 -4.262 1.00 0.00 H new ATOM 0 HA ALA B 115 -24.979 -8.962 -3.110 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.483 -6.631 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.083 -7.694 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.098 -6.596 -3.535 1.00 0.00 H new ATOM 3921 N HIS B 116 -24.773 -7.587 -6.022 1.00 0.00 N ATOM 3922 CA HIS B 116 -25.589 -6.961 -7.101 1.00 0.00 C ATOM 3923 C HIS B 116 -26.751 -7.886 -7.470 1.00 0.00 C ATOM 3924 O HIS B 116 -27.906 -7.540 -7.313 1.00 0.00 O ATOM 3925 CB HIS B 116 -24.712 -6.733 -8.334 1.00 0.00 C ATOM 3926 CG HIS B 116 -23.766 -5.594 -8.074 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -23.353 -5.251 -6.794 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -23.145 -4.707 -8.919 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -22.520 -4.199 -6.905 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -22.362 -3.831 -8.177 1.00 0.00 N ATOM 0 H HIS B 116 -23.853 -7.920 -6.310 1.00 0.00 H new ATOM 0 HA HIS B 116 -25.983 -6.007 -6.749 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.152 -7.639 -8.567 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.335 -6.511 -9.200 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -23.249 -4.693 -9.994 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -22.040 -3.714 -6.068 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -21.787 -3.067 -8.531 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.456 -9.056 -7.966 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.544 -9.998 -8.351 1.00 0.00 C ATOM 3941 C HIS B 117 -28.127 -10.656 -7.099 1.00 0.00 C ATOM 3942 O HIS B 117 -29.327 -10.716 -6.919 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.978 -11.077 -9.276 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.596 -10.458 -10.593 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -27.538 -10.142 -11.563 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.380 -10.089 -11.116 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.879 -9.608 -12.609 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.565 -9.556 -12.385 1.00 0.00 N ATOM 0 H HIS B 117 -25.508 -9.400 -8.121 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.331 -9.448 -8.867 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.108 -11.546 -8.816 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.718 -11.862 -9.432 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.428 -10.197 -10.617 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -27.355 -9.265 -13.516 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.846 -9.199 -13.014 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.288 -11.158 -6.234 1.00 0.00 N ATOM 3958 CA PHE B 118 -27.795 -11.820 -4.997 1.00 0.00 C ATOM 3959 C PHE B 118 -27.863 -10.802 -3.858 1.00 0.00 C ATOM 3960 O PHE B 118 -27.715 -11.140 -2.701 1.00 0.00 O ATOM 3961 CB PHE B 118 -26.849 -12.957 -4.609 1.00 0.00 C ATOM 3962 CG PHE B 118 -26.716 -13.916 -5.768 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -27.687 -14.905 -5.973 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -25.625 -13.816 -6.638 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -27.565 -15.793 -7.048 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -25.504 -14.704 -7.714 1.00 0.00 C ATOM 3967 CZ PHE B 118 -26.473 -15.693 -7.919 1.00 0.00 C ATOM 0 H PHE B 118 -26.273 -11.139 -6.330 1.00 0.00 H new ATOM 0 HA PHE B 118 -28.792 -12.219 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -25.872 -12.556 -4.340 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -27.231 -13.480 -3.732 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -28.529 -14.982 -5.302 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -24.876 -13.054 -6.480 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -28.313 -16.556 -7.206 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -24.662 -14.626 -8.386 1.00 0.00 H new ATOM 0 HZ PHE B 118 -26.379 -16.378 -8.748 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.089 -9.556 -4.175 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.170 -8.521 -3.108 1.00 0.00 C ATOM 3979 C GLY B 119 -29.220 -8.934 -2.075 1.00 0.00 C ATOM 3980 O GLY B 119 -29.144 -8.572 -0.918 1.00 0.00 O ATOM 0 H GLY B 119 -28.221 -9.211 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.199 -8.402 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.431 -7.556 -3.542 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.201 -9.688 -2.486 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.258 -10.125 -1.531 1.00 0.00 C ATOM 3986 C LYS B 120 -30.640 -11.029 -0.461 1.00 0.00 C ATOM 3987 O LYS B 120 -31.335 -11.606 0.352 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.341 -10.898 -2.286 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.090 -9.946 -3.222 1.00 0.00 C ATOM 3990 CD LYS B 120 -33.892 -10.756 -4.243 1.00 0.00 C ATOM 3991 CE LYS B 120 -34.945 -11.597 -3.517 1.00 0.00 C ATOM 3992 NZ LYS B 120 -35.960 -12.075 -4.498 1.00 0.00 N ATOM 0 H LYS B 120 -30.317 -10.021 -3.443 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.700 -9.249 -1.056 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -31.891 -11.709 -2.859 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.036 -11.353 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.757 -9.304 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.384 -9.293 -3.735 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.374 -10.087 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -33.226 -11.403 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -34.471 -12.446 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.426 -11.005 -2.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.676 -12.647 -4.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.419 -11.258 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -35.494 -12.655 -5.225 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.340 -11.156 -0.455 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.670 -12.020 0.558 1.00 0.00 C ATOM 4008 C GLU B 121 -27.486 -11.266 1.166 1.00 0.00 C ATOM 4009 O GLU B 121 -26.714 -11.814 1.928 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.168 -13.300 -0.115 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.353 -14.064 -0.708 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.227 -14.609 0.422 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.714 -15.371 1.226 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.394 -14.258 0.466 1.00 0.00 O ATOM 0 H GLU B 121 -28.711 -10.695 -1.112 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.380 -12.277 1.344 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.451 -13.054 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.646 -13.924 0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -29.939 -13.406 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -28.995 -14.883 -1.332 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.336 -10.012 0.836 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.203 -9.225 1.399 1.00 0.00 C ATOM 4023 C PHE B 122 -26.481 -8.913 2.873 1.00 0.00 C ATOM 4024 O PHE B 122 -26.127 -7.865 3.375 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.041 -7.922 0.602 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.958 -6.849 1.153 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.286 -7.155 1.478 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.477 -5.547 1.337 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.130 -6.160 1.987 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.321 -4.552 1.847 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.647 -4.860 2.171 1.00 0.00 C ATOM 0 H PHE B 122 -27.948 -9.499 0.202 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.281 -9.802 1.327 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.006 -7.585 0.651 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.269 -8.100 -0.449 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.659 -8.159 1.336 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.454 -5.309 1.085 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -30.154 -6.396 2.237 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.949 -3.548 1.990 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.298 -4.093 2.564 1.00 0.00 H new ATOM 4041 N THR B 123 -27.116 -9.818 3.569 1.00 0.00 N ATOM 4042 CA THR B 123 -27.424 -9.579 5.009 1.00 0.00 C ATOM 4043 C THR B 123 -26.184 -9.007 5.709 1.00 0.00 C ATOM 4044 O THR B 123 -25.066 -9.304 5.336 1.00 0.00 O ATOM 4045 CB THR B 123 -27.817 -10.906 5.667 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.642 -11.612 6.040 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.628 -11.747 4.680 1.00 0.00 C ATOM 0 H THR B 123 -27.435 -10.714 3.201 1.00 0.00 H new ATOM 0 HA THR B 123 -28.247 -8.870 5.096 1.00 0.00 H new ATOM 0 HB THR B 123 -28.421 -10.709 6.553 1.00 0.00 H new ATOM 0 HG1 THR B 123 -26.888 -12.488 6.404 1.00 0.00 H new ATOM 0 HG21 THR B 123 -28.907 -12.690 5.149 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.529 -11.204 4.394 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.027 -11.947 3.793 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.373 -8.186 6.716 1.00 0.00 N ATOM 4056 CA PRO B 124 -25.246 -7.568 7.464 1.00 0.00 C ATOM 4057 C PRO B 124 -24.127 -8.573 7.793 1.00 0.00 C ATOM 4058 O PRO B 124 -22.980 -8.341 7.468 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.882 -7.000 8.747 1.00 0.00 C ATOM 4060 CG PRO B 124 -27.359 -7.275 8.666 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.673 -7.757 7.248 1.00 0.00 C ATOM 0 HA PRO B 124 -24.758 -6.798 6.866 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.451 -7.469 9.631 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.693 -5.930 8.830 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.647 -8.030 9.398 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.928 -6.374 8.897 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.390 -8.578 7.256 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -28.107 -6.960 6.644 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.441 -9.681 8.426 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.417 -10.710 8.779 1.00 0.00 C ATOM 4071 C PRO B 125 -22.735 -11.290 7.536 1.00 0.00 C ATOM 4072 O PRO B 125 -21.525 -11.383 7.465 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.212 -11.799 9.516 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.637 -11.583 9.123 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.786 -10.086 8.873 1.00 0.00 C ATOM 0 HA PRO B 125 -22.613 -10.287 9.382 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -23.872 -12.795 9.231 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.085 -11.716 10.595 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.885 -12.154 8.228 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.313 -11.915 9.911 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.541 -9.878 8.115 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -26.086 -9.555 9.776 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.503 -11.677 6.555 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.902 -12.250 5.318 1.00 0.00 C ATOM 4085 C VAL B 126 -21.892 -11.258 4.735 1.00 0.00 C ATOM 4086 O VAL B 126 -21.111 -11.593 3.866 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.008 -12.515 4.294 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.385 -12.939 2.963 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.918 -13.633 4.808 1.00 0.00 C ATOM 0 H VAL B 126 -24.521 -11.621 6.557 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.395 -13.185 5.557 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.591 -11.606 4.147 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.174 -13.127 2.235 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.735 -12.145 2.596 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.801 -13.848 3.108 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.707 -13.824 4.080 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.332 -14.541 4.954 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.364 -13.332 5.756 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.902 -10.040 5.203 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.943 -9.029 4.672 1.00 0.00 C ATOM 4101 C GLN B 127 -19.591 -9.187 5.371 1.00 0.00 C ATOM 4102 O GLN B 127 -18.582 -9.438 4.742 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.490 -7.623 4.930 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.739 -6.610 4.062 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.289 -6.648 2.635 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.990 -5.786 1.832 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -22.088 -7.619 2.282 1.00 0.00 N ATOM 0 H GLN B 127 -22.532 -9.701 5.930 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.815 -9.179 3.600 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.556 -7.590 4.705 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.379 -7.367 5.984 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -20.848 -5.608 4.478 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.673 -6.839 4.058 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.339 -8.343 2.955 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.461 -7.653 1.333 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.561 -9.041 6.668 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.272 -9.182 7.403 1.00 0.00 C ATOM 4118 C ALA B 128 -17.786 -10.630 7.309 1.00 0.00 C ATOM 4119 O ALA B 128 -16.606 -10.906 7.389 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.479 -8.809 8.872 1.00 0.00 C ATOM 0 H ALA B 128 -20.372 -8.831 7.249 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.528 -8.519 6.961 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.537 -8.912 9.410 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.825 -7.778 8.940 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.223 -9.471 9.314 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.689 -11.558 7.140 1.00 0.00 N ATOM 4127 CA ALA B 129 -18.283 -12.986 7.042 1.00 0.00 C ATOM 4128 C ALA B 129 -17.889 -13.307 5.599 1.00 0.00 C ATOM 4129 O ALA B 129 -17.981 -14.437 5.160 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.452 -13.878 7.461 1.00 0.00 C ATOM 0 H ALA B 129 -19.692 -11.387 7.066 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.433 -13.168 7.700 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -19.155 -14.924 7.389 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.733 -13.650 8.489 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -20.302 -13.696 6.804 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.452 -12.322 4.858 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.051 -12.564 3.439 1.00 0.00 C ATOM 4138 C TYR B 130 -15.604 -12.106 3.235 1.00 0.00 C ATOM 4139 O TYR B 130 -14.739 -12.888 2.893 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.982 -11.769 2.510 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.273 -12.570 1.260 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.250 -13.293 0.634 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.568 -12.588 0.726 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -17.521 -14.033 -0.523 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -19.839 -13.327 -0.431 1.00 0.00 C ATOM 4146 CZ TYR B 130 -18.816 -14.051 -1.055 1.00 0.00 C ATOM 4147 OH TYR B 130 -19.083 -14.781 -2.195 1.00 0.00 O ATOM 0 H TYR B 130 -17.355 -11.357 5.175 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.128 -13.627 3.209 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.913 -11.536 3.027 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.519 -10.819 2.243 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.251 -13.280 1.044 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.358 -12.031 1.208 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.731 -14.590 -1.005 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -20.837 -13.339 -0.843 1.00 0.00 H new ATOM 0 HH TYR B 130 -20.013 -15.090 -2.175 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.336 -10.845 3.438 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.947 -10.339 3.252 1.00 0.00 C ATOM 4159 C GLN B 131 -12.978 -11.179 4.086 1.00 0.00 C ATOM 4160 O GLN B 131 -11.862 -11.440 3.681 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.874 -8.878 3.702 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.620 -7.994 2.700 1.00 0.00 C ATOM 4163 CD GLN B 131 -16.115 -8.309 2.757 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -16.773 -8.498 1.645 1.00 0.00 O flip ATOM 4165 NE2 GLN B 131 -16.692 -8.384 3.823 1.00 0.00 N flip ATOM 0 H GLN B 131 -16.019 -10.144 3.725 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.673 -10.411 2.199 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.312 -8.770 4.694 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.834 -8.562 3.777 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -14.450 -6.942 2.930 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -14.239 -8.166 1.693 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -16.179 -8.237 4.692 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -17.690 -8.594 3.849 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.390 -11.602 5.249 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.486 -12.422 6.105 1.00 0.00 C ATOM 4176 C LYS B 132 -12.288 -13.799 5.469 1.00 0.00 C ATOM 4177 O LYS B 132 -11.296 -14.462 5.698 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.107 -12.587 7.495 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.097 -13.254 8.431 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.548 -13.080 9.884 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.866 -13.826 10.108 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.997 -13.002 9.595 1.00 0.00 N ATOM 0 H LYS B 132 -14.312 -11.416 5.644 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.522 -11.922 6.195 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.399 -11.615 7.892 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -14.013 -13.190 7.431 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.009 -14.314 8.192 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.110 -12.813 8.291 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -11.783 -13.462 10.560 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.675 -12.022 10.111 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -13.843 -14.789 9.597 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.004 -14.032 11.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.771 -13.004 10.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.673 -12.026 9.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -15.337 -13.400 8.696 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.224 -14.237 4.672 1.00 0.00 N ATOM 4197 CA VAL B 133 -13.087 -15.573 4.025 1.00 0.00 C ATOM 4198 C VAL B 133 -12.109 -15.475 2.852 1.00 0.00 C ATOM 4199 O VAL B 133 -11.262 -16.327 2.666 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.454 -16.035 3.516 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.287 -17.296 2.664 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.361 -16.345 4.708 1.00 0.00 C ATOM 0 H VAL B 133 -14.077 -13.728 4.441 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.709 -16.292 4.752 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.900 -15.246 2.911 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.262 -17.623 2.303 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.640 -17.078 1.814 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.840 -18.086 3.267 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.336 -16.674 4.348 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.912 -17.134 5.312 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.483 -15.448 5.315 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.219 -14.447 2.058 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.297 -14.300 0.897 1.00 0.00 C ATOM 4214 C VAL B 134 -9.989 -13.653 1.358 1.00 0.00 C ATOM 4215 O VAL B 134 -8.985 -13.710 0.676 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.960 -13.421 -0.168 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -11.327 -13.702 -1.533 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -13.456 -13.741 -0.226 1.00 0.00 C ATOM 0 H VAL B 134 -12.908 -13.702 2.163 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.082 -15.282 0.476 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.818 -12.371 0.087 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -11.800 -13.076 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -10.261 -13.479 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -11.469 -14.752 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -13.932 -13.118 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.594 -14.792 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -13.909 -13.542 0.745 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.991 -13.040 2.509 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.746 -12.393 3.010 1.00 0.00 C ATOM 4230 C ALA B 135 -7.671 -13.457 3.235 1.00 0.00 C ATOM 4231 O ALA B 135 -6.490 -13.194 3.132 1.00 0.00 O ATOM 4232 CB ALA B 135 -9.038 -11.676 4.330 1.00 0.00 C ATOM 0 H ALA B 135 -10.801 -12.959 3.124 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.393 -11.670 2.274 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.127 -11.203 4.696 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.803 -10.916 4.170 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.393 -12.398 5.066 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.071 -14.661 3.542 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.072 -15.743 3.773 1.00 0.00 C ATOM 4240 C GLY B 136 -6.449 -16.156 2.438 1.00 0.00 C ATOM 4241 O GLY B 136 -5.276 -16.464 2.358 1.00 0.00 O ATOM 0 H GLY B 136 -9.046 -14.942 3.643 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.297 -15.397 4.457 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.552 -16.601 4.243 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.226 -16.165 1.390 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.677 -16.558 0.060 1.00 0.00 C ATOM 4247 C VAL B 137 -5.827 -15.415 -0.498 1.00 0.00 C ATOM 4248 O VAL B 137 -4.814 -15.635 -1.133 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.830 -16.851 -0.900 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.274 -17.115 -2.301 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.594 -18.087 -0.416 1.00 0.00 C ATOM 0 H VAL B 137 -8.216 -15.918 1.396 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.060 -17.450 0.170 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.503 -15.994 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.096 -17.324 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.728 -16.237 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.601 -17.972 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.417 -18.297 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -7.920 -18.943 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.990 -17.902 0.582 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.228 -14.197 -0.266 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.442 -13.042 -0.784 1.00 0.00 C ATOM 4263 C ALA B 138 -3.976 -13.200 -0.378 1.00 0.00 C ATOM 4264 O ALA B 138 -3.075 -12.897 -1.136 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.999 -11.742 -0.195 1.00 0.00 C ATOM 0 H ALA B 138 -7.066 -13.951 0.260 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.516 -13.009 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.425 -10.896 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -7.044 -11.630 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.925 -11.774 0.892 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.729 -13.671 0.815 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.321 -13.846 1.270 1.00 0.00 C ATOM 4273 C ASN B 139 -1.789 -15.198 0.794 1.00 0.00 C ATOM 4274 O ASN B 139 -0.596 -15.408 0.703 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.271 -13.790 2.799 1.00 0.00 C ATOM 4276 CG ASN B 139 -2.649 -12.386 3.272 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.804 -12.011 3.240 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -1.717 -11.587 3.715 1.00 0.00 N ATOM 0 H ASN B 139 -4.441 -13.942 1.493 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.705 -13.049 0.853 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.956 -14.524 3.223 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.272 -14.047 3.150 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -1.959 -10.649 4.034 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -0.747 -11.901 3.742 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.662 -16.121 0.490 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.199 -17.457 0.022 1.00 0.00 C ATOM 4287 C ALA B 140 -1.325 -17.287 -1.222 1.00 0.00 C ATOM 4288 O ALA B 140 -0.195 -17.731 -1.262 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.409 -18.328 -0.321 1.00 0.00 C ATOM 0 H ALA B 140 -3.674 -16.007 0.546 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.620 -17.936 0.811 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.069 -19.305 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.032 -18.451 0.565 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.990 -17.850 -1.109 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.836 -16.646 -2.235 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.030 -16.450 -3.473 1.00 0.00 C ATOM 4297 C LEU B 141 0.216 -15.627 -3.139 1.00 0.00 C ATOM 4298 O LEU B 141 1.220 -15.701 -3.818 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.869 -15.709 -4.518 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.997 -16.619 -5.019 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.085 -15.767 -5.678 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.450 -17.620 -6.044 1.00 0.00 C ATOM 0 H LEU B 141 -2.775 -16.250 -2.260 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.731 -17.419 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.288 -14.801 -4.084 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.239 -15.402 -5.353 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.415 -17.164 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.887 -16.413 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.484 -15.060 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.659 -15.220 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.259 -18.262 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.025 -17.079 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.677 -18.232 -5.579 1.00 0.00 H new ATOM 4314 N ALA B 142 0.157 -14.845 -2.094 1.00 0.00 N ATOM 4315 CA ALA B 142 1.336 -14.015 -1.707 1.00 0.00 C ATOM 4316 C ALA B 142 2.081 -14.695 -0.558 1.00 0.00 C ATOM 4317 O ALA B 142 3.058 -14.184 -0.050 1.00 0.00 O ATOM 4318 CB ALA B 142 0.860 -12.633 -1.259 1.00 0.00 C ATOM 0 H ALA B 142 -0.659 -14.745 -1.490 1.00 0.00 H new ATOM 0 HA ALA B 142 2.004 -13.910 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.720 -12.026 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.327 -12.149 -2.077 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.193 -12.738 -0.404 1.00 0.00 H new ATOM 4324 N HIS B 143 1.626 -15.843 -0.138 1.00 0.00 N ATOM 4325 CA HIS B 143 2.311 -16.553 0.977 1.00 0.00 C ATOM 4326 C HIS B 143 3.532 -17.299 0.433 1.00 0.00 C ATOM 4327 O HIS B 143 4.259 -17.935 1.171 1.00 0.00 O ATOM 4328 CB HIS B 143 1.346 -17.552 1.617 1.00 0.00 C ATOM 4329 CG HIS B 143 2.046 -18.281 2.732 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.107 -17.774 4.023 1.00 0.00 N ATOM 4331 CD2 HIS B 143 2.720 -19.477 2.765 1.00 0.00 C ATOM 4332 CE1 HIS B 143 2.796 -18.655 4.771 1.00 0.00 C ATOM 4333 NE2 HIS B 143 3.191 -19.707 4.053 1.00 0.00 N ATOM 0 H HIS B 143 0.809 -16.320 -0.519 1.00 0.00 H new ATOM 0 HA HIS B 143 2.631 -15.828 1.726 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.469 -17.031 2.002 1.00 0.00 H new ATOM 0 HB3 HIS B 143 0.992 -18.262 0.870 1.00 0.00 H new ATOM 0 HD2 HIS B 143 2.862 -20.137 1.922 1.00 0.00 H new ATOM 0 HE1 HIS B 143 3.004 -18.526 5.823 1.00 0.00 H new ATOM 0 HE2 HIS B 143 3.726 -20.511 4.380 1.00 0.00 H new ATOM 4342 N LYS B 144 3.755 -17.236 -0.855 1.00 0.00 N ATOM 4343 CA LYS B 144 4.918 -17.949 -1.457 1.00 0.00 C ATOM 4344 C LYS B 144 5.836 -16.946 -2.162 1.00 0.00 C ATOM 4345 O LYS B 144 7.036 -17.126 -2.223 1.00 0.00 O ATOM 4346 CB LYS B 144 4.399 -18.963 -2.478 1.00 0.00 C ATOM 4347 CG LYS B 144 5.545 -19.871 -2.938 1.00 0.00 C ATOM 4348 CD LYS B 144 5.681 -21.068 -1.987 1.00 0.00 C ATOM 4349 CE LYS B 144 4.739 -22.191 -2.432 1.00 0.00 C ATOM 4350 NZ LYS B 144 4.649 -23.219 -1.358 1.00 0.00 N ATOM 0 H LYS B 144 3.178 -16.718 -1.517 1.00 0.00 H new ATOM 0 HA LYS B 144 5.480 -18.458 -0.674 1.00 0.00 H new ATOM 0 HB2 LYS B 144 3.603 -19.562 -2.036 1.00 0.00 H new ATOM 0 HB3 LYS B 144 3.969 -18.443 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.357 -20.222 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.478 -19.308 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS B 144 6.711 -21.425 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.444 -20.764 -0.968 1.00 0.00 H new ATOM 0 HE2 LYS B 144 3.750 -21.787 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.105 -22.644 -3.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 4.009 -23.981 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 5.594 -23.612 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 4.281 -22.782 -0.489 1.00 0.00 H new ATOM 4364 N TYR B 145 5.282 -15.895 -2.700 1.00 0.00 N ATOM 4365 CA TYR B 145 6.124 -14.888 -3.407 1.00 0.00 C ATOM 4366 C TYR B 145 7.318 -14.495 -2.528 1.00 0.00 C ATOM 4367 O TYR B 145 8.233 -13.832 -2.972 1.00 0.00 O ATOM 4368 CB TYR B 145 5.276 -13.648 -3.732 1.00 0.00 C ATOM 4369 CG TYR B 145 5.259 -12.693 -2.558 1.00 0.00 C ATOM 4370 CD1 TYR B 145 5.142 -13.182 -1.252 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.357 -11.314 -2.781 1.00 0.00 C ATOM 4372 CE1 TYR B 145 5.125 -12.294 -0.170 1.00 0.00 C ATOM 4373 CE2 TYR B 145 5.339 -10.426 -1.699 1.00 0.00 C ATOM 4374 CZ TYR B 145 5.223 -10.916 -0.393 1.00 0.00 C ATOM 4375 OH TYR B 145 5.205 -10.041 0.673 1.00 0.00 O ATOM 0 H TYR B 145 4.283 -15.689 -2.681 1.00 0.00 H new ATOM 0 HA TYR B 145 6.499 -15.318 -4.335 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.679 -13.145 -4.611 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.258 -13.951 -3.977 1.00 0.00 H new ATOM 0 HD1 TYR B 145 5.065 -14.245 -1.079 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.447 -10.935 -3.788 1.00 0.00 H new ATOM 0 HE1 TYR B 145 5.036 -12.673 0.838 1.00 0.00 H new ATOM 0 HE2 TYR B 145 5.415 -9.363 -1.872 1.00 0.00 H new ATOM 0 HH TYR B 145 5.284 -9.122 0.343 1.00 0.00 H new ATOM 4385 N HIS B 146 7.316 -14.903 -1.286 1.00 0.00 N ATOM 4386 CA HIS B 146 8.446 -14.560 -0.379 1.00 0.00 C ATOM 4387 C HIS B 146 8.848 -13.096 -0.587 1.00 0.00 C ATOM 4388 O HIS B 146 9.953 -12.865 -1.048 1.00 0.00 O ATOM 4389 CB HIS B 146 9.636 -15.471 -0.689 1.00 0.00 C ATOM 4390 CG HIS B 146 9.431 -16.813 -0.041 1.00 0.00 C ATOM 4391 ND1 HIS B 146 8.643 -16.978 1.091 1.00 0.00 N ATOM 4392 CD2 HIS B 146 9.905 -18.065 -0.353 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.667 -18.284 1.416 1.00 0.00 C ATOM 4394 NE2 HIS B 146 9.420 -18.987 0.569 1.00 0.00 N ATOM 4395 OXT HIS B 146 8.042 -12.233 -0.283 1.00 0.00 O ATOM 0 H HIS B 146 6.576 -15.462 -0.861 1.00 0.00 H new ATOM 0 HA HIS B 146 8.139 -14.702 0.657 1.00 0.00 H new ATOM 0 HB2 HIS B 146 9.744 -15.590 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS B 146 10.558 -15.018 -0.325 1.00 0.00 H new ATOM 0 HD2 HIS B 146 10.553 -18.297 -1.185 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.142 -18.710 2.258 1.00 0.00 H new ATOM 0 HE2 HIS B 146 9.602 -19.990 0.592 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 9.446 21.525 -6.849 1.00 0.00 N ATOM 4406 CA VAL C 1 8.618 20.368 -6.403 1.00 0.00 C ATOM 4407 C VAL C 1 8.950 20.035 -4.947 1.00 0.00 C ATOM 4408 O VAL C 1 8.191 19.375 -4.264 1.00 0.00 O ATOM 4409 CB VAL C 1 8.919 19.155 -7.286 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.993 17.999 -6.902 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.688 19.523 -8.754 1.00 0.00 C ATOM 0 H1 VAL C 1 9.016 21.955 -7.692 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.495 22.231 -6.087 1.00 0.00 H new ATOM 0 H3 VAL C 1 10.406 21.197 -7.079 1.00 0.00 H new ATOM 0 HA VAL C 1 7.562 20.623 -6.485 1.00 0.00 H new ATOM 0 HB VAL C 1 9.957 18.853 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.208 17.136 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.155 17.735 -5.857 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.955 18.301 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.902 18.659 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.650 19.826 -8.894 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.347 20.346 -9.031 1.00 0.00 H new ATOM 4423 N LEU C 2 10.082 20.484 -4.468 1.00 0.00 N ATOM 4424 CA LEU C 2 10.475 20.195 -3.055 1.00 0.00 C ATOM 4425 C LEU C 2 10.679 21.511 -2.299 1.00 0.00 C ATOM 4426 O LEU C 2 10.380 22.577 -2.799 1.00 0.00 O ATOM 4427 CB LEU C 2 11.782 19.398 -3.045 1.00 0.00 C ATOM 4428 CG LEU C 2 11.669 18.209 -4.003 1.00 0.00 C ATOM 4429 CD1 LEU C 2 13.019 17.496 -4.090 1.00 0.00 C ATOM 4430 CD2 LEU C 2 10.609 17.231 -3.488 1.00 0.00 C ATOM 0 H LEU C 2 10.754 21.041 -4.997 1.00 0.00 H new ATOM 0 HA LEU C 2 9.688 19.617 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.612 20.039 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.996 19.045 -2.036 1.00 0.00 H new ATOM 0 HG LEU C 2 11.380 18.567 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.940 16.649 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.774 18.190 -4.459 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.307 17.140 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.531 16.386 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.895 16.872 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU C 2 9.646 17.738 -3.426 1.00 0.00 H new ATOM 4442 N SER C 3 11.185 21.441 -1.096 1.00 0.00 N ATOM 4443 CA SER C 3 11.410 22.685 -0.301 1.00 0.00 C ATOM 4444 C SER C 3 12.878 23.112 -0.433 1.00 0.00 C ATOM 4445 O SER C 3 13.651 22.479 -1.125 1.00 0.00 O ATOM 4446 CB SER C 3 11.079 22.405 1.170 1.00 0.00 C ATOM 4447 OG SER C 3 12.286 22.259 1.909 1.00 0.00 O ATOM 0 H SER C 3 11.453 20.575 -0.629 1.00 0.00 H new ATOM 0 HA SER C 3 10.769 23.485 -0.671 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.485 23.221 1.582 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.478 21.499 1.252 1.00 0.00 H new ATOM 0 HG SER C 3 12.306 21.375 2.331 1.00 0.00 H new ATOM 4453 N PRO C 4 13.259 24.180 0.221 1.00 0.00 N ATOM 4454 CA PRO C 4 14.660 24.697 0.168 1.00 0.00 C ATOM 4455 C PRO C 4 15.677 23.680 0.701 1.00 0.00 C ATOM 4456 O PRO C 4 16.484 23.151 -0.037 1.00 0.00 O ATOM 4457 CB PRO C 4 14.632 25.951 1.059 1.00 0.00 C ATOM 4458 CG PRO C 4 13.190 26.319 1.191 1.00 0.00 C ATOM 4459 CD PRO C 4 12.405 25.015 1.078 1.00 0.00 C ATOM 0 HA PRO C 4 14.972 24.903 -0.856 1.00 0.00 H new ATOM 0 HB2 PRO C 4 15.076 25.749 2.034 1.00 0.00 H new ATOM 0 HB3 PRO C 4 15.204 26.763 0.611 1.00 0.00 H new ATOM 0 HG2 PRO C 4 12.999 26.807 2.147 1.00 0.00 H new ATOM 0 HG3 PRO C 4 12.894 27.020 0.411 1.00 0.00 H new ATOM 0 HD2 PRO C 4 12.244 24.557 2.054 1.00 0.00 H new ATOM 0 HD3 PRO C 4 11.422 25.174 0.634 1.00 0.00 H new ATOM 4467 N ALA C 5 15.646 23.407 1.978 1.00 0.00 N ATOM 4468 CA ALA C 5 16.614 22.431 2.556 1.00 0.00 C ATOM 4469 C ALA C 5 16.569 21.125 1.762 1.00 0.00 C ATOM 4470 O ALA C 5 17.576 20.473 1.567 1.00 0.00 O ATOM 4471 CB ALA C 5 16.248 22.148 4.013 1.00 0.00 C ATOM 0 H ALA C 5 14.993 23.817 2.645 1.00 0.00 H new ATOM 0 HA ALA C 5 17.618 22.852 2.505 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.956 21.435 4.434 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.285 23.076 4.584 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.242 21.732 4.061 1.00 0.00 H new ATOM 4477 N ASP C 6 15.410 20.733 1.304 1.00 0.00 N ATOM 4478 CA ASP C 6 15.304 19.465 0.524 1.00 0.00 C ATOM 4479 C ASP C 6 16.450 19.392 -0.488 1.00 0.00 C ATOM 4480 O ASP C 6 16.959 18.331 -0.790 1.00 0.00 O ATOM 4481 CB ASP C 6 13.967 19.430 -0.219 1.00 0.00 C ATOM 4482 CG ASP C 6 12.829 19.713 0.763 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.124 20.046 1.900 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.683 19.593 0.363 1.00 0.00 O ATOM 0 H ASP C 6 14.532 21.236 1.436 1.00 0.00 H new ATOM 0 HA ASP C 6 15.363 18.616 1.205 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.964 20.171 -1.019 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.824 18.456 -0.686 1.00 0.00 H new ATOM 4489 N LYS C 7 16.860 20.514 -1.010 1.00 0.00 N ATOM 4490 CA LYS C 7 17.973 20.514 -2.000 1.00 0.00 C ATOM 4491 C LYS C 7 19.312 20.498 -1.267 1.00 0.00 C ATOM 4492 O LYS C 7 20.114 19.599 -1.430 1.00 0.00 O ATOM 4493 CB LYS C 7 17.883 21.774 -2.862 1.00 0.00 C ATOM 4494 CG LYS C 7 16.460 21.925 -3.399 1.00 0.00 C ATOM 4495 CD LYS C 7 16.372 23.182 -4.267 1.00 0.00 C ATOM 4496 CE LYS C 7 14.905 23.548 -4.488 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.816 24.697 -5.434 1.00 0.00 N ATOM 0 H LYS C 7 16.472 21.432 -0.794 1.00 0.00 H new ATOM 0 HA LYS C 7 17.896 19.629 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.156 22.650 -2.274 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.590 21.713 -3.689 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.186 21.047 -3.983 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.753 21.991 -2.572 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.895 24.007 -3.784 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.863 23.010 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS C 7 14.362 22.692 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.437 23.808 -3.539 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 13.818 24.946 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.321 25.514 -5.036 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.248 24.433 -6.343 1.00 0.00 H new ATOM 4511 N THR C 8 19.564 21.494 -0.467 1.00 0.00 N ATOM 4512 CA THR C 8 20.854 21.552 0.272 1.00 0.00 C ATOM 4513 C THR C 8 21.149 20.196 0.913 1.00 0.00 C ATOM 4514 O THR C 8 22.291 19.818 1.085 1.00 0.00 O ATOM 4515 CB THR C 8 20.774 22.624 1.360 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.686 23.906 0.754 1.00 0.00 O ATOM 4517 CG2 THR C 8 22.026 22.553 2.235 1.00 0.00 C ATOM 0 H THR C 8 18.930 22.273 -0.292 1.00 0.00 H new ATOM 0 HA THR C 8 21.654 21.800 -0.426 1.00 0.00 H new ATOM 0 HB THR C 8 19.891 22.455 1.977 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.633 24.594 1.450 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.971 23.316 3.011 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.091 21.568 2.698 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.910 22.724 1.620 1.00 0.00 H new ATOM 4525 N ASN C 9 20.136 19.454 1.265 1.00 0.00 N ATOM 4526 CA ASN C 9 20.382 18.127 1.885 1.00 0.00 C ATOM 4527 C ASN C 9 20.763 17.151 0.784 1.00 0.00 C ATOM 4528 O ASN C 9 21.612 16.298 0.957 1.00 0.00 O ATOM 4529 CB ASN C 9 19.117 17.643 2.596 1.00 0.00 C ATOM 4530 CG ASN C 9 18.540 18.778 3.443 1.00 0.00 C ATOM 4531 OD1 ASN C 9 17.246 18.945 3.498 1.00 0.00 O flip ATOM 4532 ND2 ASN C 9 19.274 19.524 4.062 1.00 0.00 N flip ATOM 0 H ASN C 9 19.155 19.709 1.150 1.00 0.00 H new ATOM 0 HA ASN C 9 21.185 18.197 2.618 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.381 17.311 1.864 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.348 16.785 3.228 1.00 0.00 H new ATOM 0 HD21 ASN C 9 20.285 19.395 4.020 1.00 0.00 H new ATOM 0 HD22 ASN C 9 18.879 20.279 4.623 1.00 0.00 H new ATOM 4539 N VAL C 10 20.158 17.286 -0.360 1.00 0.00 N ATOM 4540 CA VAL C 10 20.506 16.382 -1.480 1.00 0.00 C ATOM 4541 C VAL C 10 21.844 16.834 -2.058 1.00 0.00 C ATOM 4542 O VAL C 10 22.743 16.043 -2.253 1.00 0.00 O ATOM 4543 CB VAL C 10 19.423 16.444 -2.557 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.895 15.693 -3.807 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.146 15.793 -2.023 1.00 0.00 C ATOM 0 H VAL C 10 19.440 17.981 -0.565 1.00 0.00 H new ATOM 0 HA VAL C 10 20.578 15.354 -1.125 1.00 0.00 H new ATOM 0 HB VAL C 10 19.225 17.484 -2.816 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.121 15.739 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.808 16.154 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.093 14.652 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.370 15.834 -2.787 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.348 14.753 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.809 16.327 -1.135 1.00 0.00 H new ATOM 4555 N LYS C 11 21.992 18.108 -2.311 1.00 0.00 N ATOM 4556 CA LYS C 11 23.284 18.606 -2.853 1.00 0.00 C ATOM 4557 C LYS C 11 24.407 18.128 -1.935 1.00 0.00 C ATOM 4558 O LYS C 11 25.475 17.757 -2.381 1.00 0.00 O ATOM 4559 CB LYS C 11 23.277 20.140 -2.896 1.00 0.00 C ATOM 4560 CG LYS C 11 22.700 20.625 -4.227 1.00 0.00 C ATOM 4561 CD LYS C 11 21.195 20.363 -4.255 1.00 0.00 C ATOM 4562 CE LYS C 11 20.589 21.031 -5.487 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.715 22.510 -5.364 1.00 0.00 N ATOM 0 H LYS C 11 21.276 18.820 -2.166 1.00 0.00 H new ATOM 0 HA LYS C 11 23.433 18.227 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.685 20.532 -2.069 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.291 20.520 -2.770 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.897 21.689 -4.355 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.185 20.109 -5.056 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.001 19.291 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.730 20.753 -3.350 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.097 20.686 -6.388 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.540 20.752 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.986 22.970 -5.946 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.590 22.788 -4.369 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.657 22.807 -5.691 1.00 0.00 H new ATOM 4577 N ALA C 12 24.169 18.130 -0.653 1.00 0.00 N ATOM 4578 CA ALA C 12 25.219 17.671 0.297 1.00 0.00 C ATOM 4579 C ALA C 12 25.591 16.225 -0.020 1.00 0.00 C ATOM 4580 O ALA C 12 26.712 15.923 -0.380 1.00 0.00 O ATOM 4581 CB ALA C 12 24.688 17.757 1.727 1.00 0.00 C ATOM 0 H ALA C 12 23.294 18.429 -0.223 1.00 0.00 H new ATOM 0 HA ALA C 12 26.100 18.305 0.199 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.458 17.421 2.422 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.420 18.789 1.954 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.807 17.123 1.827 1.00 0.00 H new ATOM 4587 N ALA C 13 24.657 15.327 0.112 1.00 0.00 N ATOM 4588 CA ALA C 13 24.952 13.897 -0.182 1.00 0.00 C ATOM 4589 C ALA C 13 25.503 13.777 -1.602 1.00 0.00 C ATOM 4590 O ALA C 13 26.388 12.991 -1.872 1.00 0.00 O ATOM 4591 CB ALA C 13 23.667 13.074 -0.056 1.00 0.00 C ATOM 0 H ALA C 13 23.701 15.521 0.411 1.00 0.00 H new ATOM 0 HA ALA C 13 25.690 13.522 0.527 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.883 12.027 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.276 13.163 0.957 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.926 13.445 -0.765 1.00 0.00 H new ATOM 4597 N TRP C 14 24.990 14.559 -2.508 1.00 0.00 N ATOM 4598 CA TRP C 14 25.488 14.496 -3.908 1.00 0.00 C ATOM 4599 C TRP C 14 26.877 15.135 -3.969 1.00 0.00 C ATOM 4600 O TRP C 14 27.625 14.925 -4.903 1.00 0.00 O ATOM 4601 CB TRP C 14 24.514 15.240 -4.837 1.00 0.00 C ATOM 4602 CG TRP C 14 24.011 14.309 -5.898 1.00 0.00 C ATOM 4603 CD1 TRP C 14 23.885 14.626 -7.206 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.568 12.922 -5.769 1.00 0.00 C ATOM 4605 NE1 TRP C 14 23.401 13.527 -7.890 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.190 12.453 -7.049 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.459 12.032 -4.681 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 22.723 11.155 -7.243 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 22.988 10.721 -4.877 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.622 10.286 -6.156 1.00 0.00 C ATOM 0 H TRP C 14 24.248 15.238 -2.340 1.00 0.00 H new ATOM 0 HA TRP C 14 25.554 13.458 -4.235 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.677 15.635 -4.260 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.015 16.092 -5.296 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.124 15.583 -7.645 1.00 0.00 H new ATOM 0 HE1 TRP C 14 23.222 13.511 -8.894 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.739 12.359 -3.690 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 22.440 10.823 -8.231 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.908 10.047 -4.037 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.262 9.278 -6.301 1.00 0.00 H new ATOM 4621 N GLY C 15 27.236 15.900 -2.974 1.00 0.00 N ATOM 4622 CA GLY C 15 28.584 16.528 -2.981 1.00 0.00 C ATOM 4623 C GLY C 15 29.629 15.441 -2.727 1.00 0.00 C ATOM 4624 O GLY C 15 30.683 15.421 -3.331 1.00 0.00 O ATOM 0 H GLY C 15 26.657 16.115 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.770 17.015 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.646 17.299 -2.213 1.00 0.00 H new ATOM 4628 N LYS C 16 29.334 14.531 -1.839 1.00 0.00 N ATOM 4629 CA LYS C 16 30.293 13.433 -1.539 1.00 0.00 C ATOM 4630 C LYS C 16 30.102 12.303 -2.552 1.00 0.00 C ATOM 4631 O LYS C 16 31.043 11.820 -3.150 1.00 0.00 O ATOM 4632 CB LYS C 16 30.029 12.906 -0.123 1.00 0.00 C ATOM 4633 CG LYS C 16 29.554 14.054 0.777 1.00 0.00 C ATOM 4634 CD LYS C 16 30.601 15.175 0.796 1.00 0.00 C ATOM 4635 CE LYS C 16 31.951 14.621 1.262 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.755 15.718 1.868 1.00 0.00 N ATOM 0 H LYS C 16 28.465 14.502 -1.306 1.00 0.00 H new ATOM 0 HA LYS C 16 31.315 13.807 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.276 12.119 -0.152 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.937 12.463 0.286 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.602 14.441 0.414 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.384 13.687 1.789 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.700 15.609 -0.199 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.277 15.975 1.462 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.798 13.824 1.989 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.488 14.185 0.419 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.672 15.342 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.912 16.465 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 32.243 16.114 2.682 1.00 0.00 H new ATOM 4650 N VAL C 17 28.884 11.881 -2.744 1.00 0.00 N ATOM 4651 CA VAL C 17 28.608 10.780 -3.713 1.00 0.00 C ATOM 4652 C VAL C 17 29.067 11.198 -5.110 1.00 0.00 C ATOM 4653 O VAL C 17 29.533 10.386 -5.885 1.00 0.00 O ATOM 4654 CB VAL C 17 27.103 10.496 -3.728 1.00 0.00 C ATOM 4655 CG1 VAL C 17 26.773 9.515 -4.858 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.683 9.895 -2.383 1.00 0.00 C ATOM 0 H VAL C 17 28.061 12.253 -2.269 1.00 0.00 H new ATOM 0 HA VAL C 17 29.149 9.882 -3.415 1.00 0.00 H new ATOM 0 HB VAL C 17 26.561 11.427 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL C 17 25.701 9.316 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL C 17 27.068 9.948 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL C 17 27.315 8.582 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.612 9.693 -2.393 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.226 8.965 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.912 10.599 -1.583 1.00 0.00 H new ATOM 4666 N GLY C 18 28.935 12.458 -5.437 1.00 0.00 N ATOM 4667 CA GLY C 18 29.359 12.948 -6.786 1.00 0.00 C ATOM 4668 C GLY C 18 30.547 12.126 -7.291 1.00 0.00 C ATOM 4669 O GLY C 18 31.390 11.701 -6.526 1.00 0.00 O ATOM 0 H GLY C 18 28.549 13.175 -4.823 1.00 0.00 H new ATOM 0 HA2 GLY C 18 28.528 12.871 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY C 18 29.633 14.002 -6.730 1.00 0.00 H new ATOM 4673 N ALA C 19 30.611 11.887 -8.571 1.00 0.00 N ATOM 4674 CA ALA C 19 31.733 11.079 -9.127 1.00 0.00 C ATOM 4675 C ALA C 19 31.576 9.632 -8.665 1.00 0.00 C ATOM 4676 O ALA C 19 31.899 8.702 -9.377 1.00 0.00 O ATOM 4677 CB ALA C 19 33.074 11.642 -8.643 1.00 0.00 C ATOM 0 H ALA C 19 29.933 12.217 -9.258 1.00 0.00 H new ATOM 0 HA ALA C 19 31.712 11.121 -10.216 1.00 0.00 H new ATOM 0 HB1 ALA C 19 33.889 11.046 -9.054 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.177 12.675 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA C 19 33.112 11.606 -7.554 1.00 0.00 H new ATOM 4683 N HIS C 20 31.045 9.439 -7.491 1.00 0.00 N ATOM 4684 CA HIS C 20 30.820 8.066 -6.981 1.00 0.00 C ATOM 4685 C HIS C 20 29.328 7.804 -7.097 1.00 0.00 C ATOM 4686 O HIS C 20 28.785 6.881 -6.523 1.00 0.00 O ATOM 4687 CB HIS C 20 31.255 7.976 -5.515 1.00 0.00 C ATOM 4688 CG HIS C 20 32.368 8.948 -5.264 1.00 0.00 C ATOM 4689 ND1 HIS C 20 32.325 9.885 -4.240 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.563 9.138 -5.899 1.00 0.00 C ATOM 4691 CE1 HIS C 20 33.470 10.592 -4.292 1.00 0.00 C ATOM 4692 NE2 HIS C 20 34.257 10.175 -5.285 1.00 0.00 N ATOM 0 H HIS C 20 30.755 10.185 -6.859 1.00 0.00 H new ATOM 0 HA HIS C 20 31.396 7.333 -7.546 1.00 0.00 H new ATOM 0 HB2 HIS C 20 30.412 8.195 -4.860 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.583 6.963 -5.283 1.00 0.00 H new ATOM 0 HD1 HIS C 20 31.566 10.014 -3.571 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.915 8.570 -6.748 1.00 0.00 H new ATOM 0 HE1 HIS C 20 33.720 11.396 -3.615 1.00 0.00 H new ATOM 4701 N ALA C 21 28.668 8.650 -7.834 1.00 0.00 N ATOM 4702 CA ALA C 21 27.201 8.523 -8.009 1.00 0.00 C ATOM 4703 C ALA C 21 26.896 7.513 -9.119 1.00 0.00 C ATOM 4704 O ALA C 21 26.089 6.620 -8.950 1.00 0.00 O ATOM 4705 CB ALA C 21 26.643 9.899 -8.373 1.00 0.00 C ATOM 0 H ALA C 21 29.091 9.435 -8.329 1.00 0.00 H new ATOM 0 HA ALA C 21 26.738 8.168 -7.089 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.563 9.830 -8.507 1.00 0.00 H new ATOM 0 HB2 ALA C 21 26.865 10.605 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.102 10.244 -9.299 1.00 0.00 H new ATOM 4711 N GLY C 22 27.534 7.641 -10.248 1.00 0.00 N ATOM 4712 CA GLY C 22 27.276 6.681 -11.359 1.00 0.00 C ATOM 4713 C GLY C 22 27.651 5.271 -10.907 1.00 0.00 C ATOM 4714 O GLY C 22 27.295 4.292 -11.529 1.00 0.00 O ATOM 0 H GLY C 22 28.222 8.367 -10.450 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.225 6.715 -11.648 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.857 6.960 -12.238 1.00 0.00 H new ATOM 4718 N GLU C 23 28.374 5.161 -9.828 1.00 0.00 N ATOM 4719 CA GLU C 23 28.778 3.814 -9.333 1.00 0.00 C ATOM 4720 C GLU C 23 27.710 3.272 -8.385 1.00 0.00 C ATOM 4721 O GLU C 23 27.169 2.203 -8.588 1.00 0.00 O ATOM 4722 CB GLU C 23 30.115 3.922 -8.594 1.00 0.00 C ATOM 4723 CG GLU C 23 30.995 4.960 -9.290 1.00 0.00 C ATOM 4724 CD GLU C 23 32.382 4.970 -8.644 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.753 3.962 -8.066 1.00 0.00 O ATOM 4726 OE2 GLU C 23 33.051 5.986 -8.740 1.00 0.00 O ATOM 0 H GLU C 23 28.703 5.946 -9.266 1.00 0.00 H new ATOM 0 HA GLU C 23 28.885 3.135 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.948 4.208 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.616 2.954 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU C 23 31.079 4.728 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU C 23 30.540 5.948 -9.214 1.00 0.00 H new ATOM 4733 N TYR C 24 27.405 4.001 -7.352 1.00 0.00 N ATOM 4734 CA TYR C 24 26.372 3.527 -6.390 1.00 0.00 C ATOM 4735 C TYR C 24 25.051 3.321 -7.132 1.00 0.00 C ATOM 4736 O TYR C 24 24.271 2.448 -6.805 1.00 0.00 O ATOM 4737 CB TYR C 24 26.168 4.566 -5.282 1.00 0.00 C ATOM 4738 CG TYR C 24 27.497 5.064 -4.740 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.678 4.316 -4.899 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.539 6.289 -4.060 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.887 4.799 -4.380 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.748 6.765 -3.539 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.919 6.020 -3.700 1.00 0.00 C ATOM 4744 OH TYR C 24 31.108 6.488 -3.179 1.00 0.00 O ATOM 0 H TYR C 24 27.825 4.904 -7.131 1.00 0.00 H new ATOM 0 HA TYR C 24 26.702 2.588 -5.945 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.593 5.407 -5.670 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.584 4.128 -4.473 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.653 3.371 -5.420 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.635 6.868 -3.938 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.795 4.227 -4.506 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.776 7.708 -3.013 1.00 0.00 H new ATOM 0 HH TYR C 24 30.955 7.350 -2.738 1.00 0.00 H new ATOM 4754 N GLY C 25 24.792 4.122 -8.129 1.00 0.00 N ATOM 4755 CA GLY C 25 23.521 3.975 -8.891 1.00 0.00 C ATOM 4756 C GLY C 25 23.447 2.579 -9.510 1.00 0.00 C ATOM 4757 O GLY C 25 22.383 2.008 -9.648 1.00 0.00 O ATOM 0 H GLY C 25 25.406 4.871 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.669 4.135 -8.230 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.465 4.733 -9.672 1.00 0.00 H new ATOM 4761 N ALA C 26 24.565 2.025 -9.891 1.00 0.00 N ATOM 4762 CA ALA C 26 24.548 0.668 -10.506 1.00 0.00 C ATOM 4763 C ALA C 26 24.414 -0.394 -9.415 1.00 0.00 C ATOM 4764 O ALA C 26 23.571 -1.266 -9.482 1.00 0.00 O ATOM 4765 CB ALA C 26 25.846 0.443 -11.280 1.00 0.00 C ATOM 0 H ALA C 26 25.487 2.452 -9.803 1.00 0.00 H new ATOM 0 HA ALA C 26 23.700 0.593 -11.186 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.834 -0.550 -11.730 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.938 1.195 -12.063 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.694 0.523 -10.600 1.00 0.00 H new ATOM 4771 N GLU C 27 25.239 -0.329 -8.411 1.00 0.00 N ATOM 4772 CA GLU C 27 25.159 -1.336 -7.317 1.00 0.00 C ATOM 4773 C GLU C 27 23.724 -1.405 -6.792 1.00 0.00 C ATOM 4774 O GLU C 27 23.326 -2.367 -6.170 1.00 0.00 O ATOM 4775 CB GLU C 27 26.101 -0.931 -6.180 1.00 0.00 C ATOM 4776 CG GLU C 27 27.516 -0.749 -6.729 1.00 0.00 C ATOM 4777 CD GLU C 27 28.449 -0.310 -5.599 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.602 -1.067 -4.656 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.995 0.777 -5.697 1.00 0.00 O ATOM 0 H GLU C 27 25.966 0.378 -8.299 1.00 0.00 H new ATOM 0 HA GLU C 27 25.453 -2.313 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.756 -0.005 -5.721 1.00 0.00 H new ATOM 0 HB3 GLU C 27 26.097 -1.694 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.871 -1.682 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.516 -0.004 -7.525 1.00 0.00 H new ATOM 4786 N ALA C 28 22.944 -0.388 -7.041 1.00 0.00 N ATOM 4787 CA ALA C 28 21.536 -0.395 -6.556 1.00 0.00 C ATOM 4788 C ALA C 28 20.741 -1.469 -7.302 1.00 0.00 C ATOM 4789 O ALA C 28 19.755 -1.978 -6.808 1.00 0.00 O ATOM 4790 CB ALA C 28 20.903 0.975 -6.810 1.00 0.00 C ATOM 0 H ALA C 28 23.221 0.446 -7.559 1.00 0.00 H new ATOM 0 HA ALA C 28 21.523 -0.611 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.872 0.971 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.467 1.741 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.918 1.190 -7.878 1.00 0.00 H new ATOM 4796 N LEU C 29 21.159 -1.816 -8.489 1.00 0.00 N ATOM 4797 CA LEU C 29 20.422 -2.856 -9.262 1.00 0.00 C ATOM 4798 C LEU C 29 20.663 -4.231 -8.638 1.00 0.00 C ATOM 4799 O LEU C 29 19.738 -4.916 -8.249 1.00 0.00 O ATOM 4800 CB LEU C 29 20.915 -2.864 -10.711 1.00 0.00 C ATOM 4801 CG LEU C 29 20.935 -1.433 -11.255 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.444 -1.441 -12.700 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.518 -0.850 -11.212 1.00 0.00 C ATOM 0 H LEU C 29 21.977 -1.425 -8.956 1.00 0.00 H new ATOM 0 HA LEU C 29 19.356 -2.630 -9.240 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.914 -3.298 -10.764 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.264 -3.488 -11.324 1.00 0.00 H new ATOM 0 HG LEU C 29 21.597 -0.821 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.458 -0.422 -13.087 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.452 -1.854 -12.728 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.784 -2.053 -13.315 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.532 0.169 -11.599 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.854 -1.462 -11.823 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.159 -0.842 -10.183 1.00 0.00 H new ATOM 4815 N GLU C 30 21.897 -4.647 -8.542 1.00 0.00 N ATOM 4816 CA GLU C 30 22.185 -5.982 -7.945 1.00 0.00 C ATOM 4817 C GLU C 30 21.703 -6.009 -6.494 1.00 0.00 C ATOM 4818 O GLU C 30 21.592 -7.055 -5.887 1.00 0.00 O ATOM 4819 CB GLU C 30 23.691 -6.248 -7.988 1.00 0.00 C ATOM 4820 CG GLU C 30 24.171 -6.238 -9.441 1.00 0.00 C ATOM 4821 CD GLU C 30 25.696 -6.345 -9.477 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.340 -5.584 -8.773 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.195 -7.187 -10.207 1.00 0.00 O ATOM 0 H GLU C 30 22.715 -4.122 -8.850 1.00 0.00 H new ATOM 0 HA GLU C 30 21.664 -6.752 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.221 -5.489 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.914 -7.210 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.725 -7.069 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.849 -5.321 -9.935 1.00 0.00 H new ATOM 4830 N ARG C 31 21.415 -4.867 -5.932 1.00 0.00 N ATOM 4831 CA ARG C 31 20.940 -4.833 -4.521 1.00 0.00 C ATOM 4832 C ARG C 31 19.482 -5.300 -4.465 1.00 0.00 C ATOM 4833 O ARG C 31 19.080 -6.004 -3.560 1.00 0.00 O ATOM 4834 CB ARG C 31 21.044 -3.402 -3.982 1.00 0.00 C ATOM 4835 CG ARG C 31 21.065 -3.420 -2.446 1.00 0.00 C ATOM 4836 CD ARG C 31 22.514 -3.391 -1.947 1.00 0.00 C ATOM 4837 NE ARG C 31 23.258 -4.557 -2.503 1.00 0.00 N ATOM 4838 CZ ARG C 31 23.196 -5.717 -1.909 1.00 0.00 C ATOM 4839 NH1 ARG C 31 22.477 -5.859 -0.829 1.00 0.00 N ATOM 4840 NH2 ARG C 31 23.851 -6.734 -2.394 1.00 0.00 N ATOM 0 H ARG C 31 21.488 -3.958 -6.388 1.00 0.00 H new ATOM 0 HA ARG C 31 21.556 -5.494 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.949 -2.927 -4.361 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.200 -2.809 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG C 31 20.519 -2.561 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.561 -4.313 -2.077 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.995 -2.461 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG C 31 22.535 -3.420 -0.858 1.00 0.00 H new ATOM 0 HE ARG C 31 23.817 -4.448 -3.349 1.00 0.00 H new ATOM 0 HH11 ARG C 31 21.964 -5.063 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG C 31 22.428 -6.766 -0.364 1.00 0.00 H new ATOM 0 HH21 ARG C 31 24.412 -6.623 -3.238 1.00 0.00 H new ATOM 0 HH22 ARG C 31 23.802 -7.641 -1.929 1.00 0.00 H new ATOM 4854 N MET C 32 18.687 -4.914 -5.426 1.00 0.00 N ATOM 4855 CA MET C 32 17.258 -5.338 -5.428 1.00 0.00 C ATOM 4856 C MET C 32 17.158 -6.768 -5.966 1.00 0.00 C ATOM 4857 O MET C 32 16.514 -7.618 -5.384 1.00 0.00 O ATOM 4858 CB MET C 32 16.432 -4.392 -6.318 1.00 0.00 C ATOM 4859 CG MET C 32 17.282 -3.186 -6.722 1.00 0.00 C ATOM 4860 SD MET C 32 16.241 -1.966 -7.561 1.00 0.00 S ATOM 4861 CE MET C 32 15.818 -2.971 -9.006 1.00 0.00 C ATOM 0 H MET C 32 18.965 -4.323 -6.210 1.00 0.00 H new ATOM 0 HA MET C 32 16.867 -5.300 -4.411 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.089 -4.921 -7.207 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.543 -4.059 -5.783 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.743 -2.741 -5.840 1.00 0.00 H new ATOM 0 HG3 MET C 32 18.092 -3.502 -7.380 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.778 -2.337 -9.891 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.575 -3.743 -9.146 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.846 -3.439 -8.851 1.00 0.00 H new ATOM 4871 N PHE C 33 17.791 -7.037 -7.077 1.00 0.00 N ATOM 4872 CA PHE C 33 17.736 -8.409 -7.660 1.00 0.00 C ATOM 4873 C PHE C 33 17.921 -9.452 -6.551 1.00 0.00 C ATOM 4874 O PHE C 33 17.569 -10.604 -6.708 1.00 0.00 O ATOM 4875 CB PHE C 33 18.852 -8.561 -8.698 1.00 0.00 C ATOM 4876 CG PHE C 33 18.940 -10.002 -9.144 1.00 0.00 C ATOM 4877 CD1 PHE C 33 19.718 -10.912 -8.420 1.00 0.00 C ATOM 4878 CD2 PHE C 33 18.243 -10.426 -10.282 1.00 0.00 C ATOM 4879 CE1 PHE C 33 19.801 -12.247 -8.833 1.00 0.00 C ATOM 4880 CE2 PHE C 33 18.325 -11.761 -10.696 1.00 0.00 C ATOM 4881 CZ PHE C 33 19.104 -12.672 -9.971 1.00 0.00 C ATOM 0 H PHE C 33 18.345 -6.364 -7.607 1.00 0.00 H new ATOM 0 HA PHE C 33 16.768 -8.562 -8.137 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.655 -7.916 -9.555 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.804 -8.243 -8.272 1.00 0.00 H new ATOM 0 HD1 PHE C 33 20.255 -10.584 -7.542 1.00 0.00 H new ATOM 0 HD2 PHE C 33 17.642 -9.723 -10.840 1.00 0.00 H new ATOM 0 HE1 PHE C 33 20.402 -12.949 -8.274 1.00 0.00 H new ATOM 0 HE2 PHE C 33 17.788 -12.088 -11.574 1.00 0.00 H new ATOM 0 HZ PHE C 33 19.167 -13.702 -10.290 1.00 0.00 H new ATOM 4891 N LEU C 34 18.471 -9.059 -5.435 1.00 0.00 N ATOM 4892 CA LEU C 34 18.678 -10.031 -4.325 1.00 0.00 C ATOM 4893 C LEU C 34 17.365 -10.233 -3.562 1.00 0.00 C ATOM 4894 O LEU C 34 16.845 -11.328 -3.483 1.00 0.00 O ATOM 4895 CB LEU C 34 19.748 -9.493 -3.366 1.00 0.00 C ATOM 4896 CG LEU C 34 21.148 -9.807 -3.914 1.00 0.00 C ATOM 4897 CD1 LEU C 34 22.153 -8.796 -3.357 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.567 -11.218 -3.490 1.00 0.00 C ATOM 0 H LEU C 34 18.786 -8.108 -5.244 1.00 0.00 H new ATOM 0 HA LEU C 34 19.005 -10.985 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.630 -8.417 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.625 -9.942 -2.381 1.00 0.00 H new ATOM 0 HG LEU C 34 21.128 -9.746 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU C 34 23.147 -9.019 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.862 -7.790 -3.659 1.00 0.00 H new ATOM 0 HD13 LEU C 34 22.167 -8.858 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.561 -11.436 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU C 34 21.584 -11.281 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU C 34 20.855 -11.943 -3.885 1.00 0.00 H new ATOM 4910 N SER C 35 16.828 -9.185 -2.997 1.00 0.00 N ATOM 4911 CA SER C 35 15.552 -9.321 -2.237 1.00 0.00 C ATOM 4912 C SER C 35 14.371 -9.318 -3.208 1.00 0.00 C ATOM 4913 O SER C 35 13.356 -9.940 -2.965 1.00 0.00 O ATOM 4914 CB SER C 35 15.415 -8.151 -1.263 1.00 0.00 C ATOM 4915 OG SER C 35 16.317 -8.332 -0.179 1.00 0.00 O ATOM 0 H SER C 35 17.217 -8.243 -3.029 1.00 0.00 H new ATOM 0 HA SER C 35 15.559 -10.259 -1.682 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.626 -7.212 -1.774 1.00 0.00 H new ATOM 0 HB3 SER C 35 14.392 -8.089 -0.893 1.00 0.00 H new ATOM 0 HG SER C 35 17.062 -7.701 -0.264 1.00 0.00 H new ATOM 4921 N PHE C 36 14.495 -8.618 -4.303 1.00 0.00 N ATOM 4922 CA PHE C 36 13.382 -8.565 -5.297 1.00 0.00 C ATOM 4923 C PHE C 36 13.822 -9.258 -6.593 1.00 0.00 C ATOM 4924 O PHE C 36 14.450 -8.653 -7.438 1.00 0.00 O ATOM 4925 CB PHE C 36 13.044 -7.103 -5.593 1.00 0.00 C ATOM 4926 CG PHE C 36 12.304 -6.512 -4.414 1.00 0.00 C ATOM 4927 CD1 PHE C 36 13.016 -6.077 -3.289 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.909 -6.403 -4.446 1.00 0.00 C ATOM 4929 CE1 PHE C 36 12.331 -5.533 -2.196 1.00 0.00 C ATOM 4930 CE2 PHE C 36 10.224 -5.858 -3.353 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.935 -5.422 -2.228 1.00 0.00 C ATOM 0 H PHE C 36 15.323 -8.078 -4.554 1.00 0.00 H new ATOM 0 HA PHE C 36 12.505 -9.072 -4.894 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.957 -6.538 -5.784 1.00 0.00 H new ATOM 0 HB3 PHE C 36 12.432 -7.034 -6.492 1.00 0.00 H new ATOM 0 HD1 PHE C 36 14.092 -6.161 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE C 36 10.361 -6.739 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE C 36 12.879 -5.199 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE C 36 9.148 -5.774 -3.378 1.00 0.00 H new ATOM 0 HZ PHE C 36 10.407 -5.000 -1.385 1.00 0.00 H new ATOM 4941 N PRO C 37 13.501 -10.520 -6.749 1.00 0.00 N ATOM 4942 CA PRO C 37 13.879 -11.296 -7.962 1.00 0.00 C ATOM 4943 C PRO C 37 12.939 -11.022 -9.142 1.00 0.00 C ATOM 4944 O PRO C 37 13.278 -11.259 -10.284 1.00 0.00 O ATOM 4945 CB PRO C 37 13.765 -12.750 -7.503 1.00 0.00 C ATOM 4946 CG PRO C 37 12.725 -12.743 -6.429 1.00 0.00 C ATOM 4947 CD PRO C 37 12.745 -11.347 -5.792 1.00 0.00 C ATOM 0 HA PRO C 37 14.872 -11.031 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.475 -13.401 -8.327 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.718 -13.119 -7.125 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.741 -12.963 -6.844 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.936 -13.510 -5.684 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.736 -10.963 -5.645 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.226 -11.363 -4.814 1.00 0.00 H new ATOM 4955 N THR C 38 11.765 -10.520 -8.875 1.00 0.00 N ATOM 4956 CA THR C 38 10.811 -10.228 -9.983 1.00 0.00 C ATOM 4957 C THR C 38 11.541 -9.466 -11.089 1.00 0.00 C ATOM 4958 O THR C 38 11.362 -9.731 -12.260 1.00 0.00 O ATOM 4959 CB THR C 38 9.657 -9.372 -9.451 1.00 0.00 C ATOM 4960 OG1 THR C 38 10.163 -8.116 -9.021 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.985 -10.084 -8.276 1.00 0.00 C ATOM 0 H THR C 38 11.425 -10.299 -7.939 1.00 0.00 H new ATOM 0 HA THR C 38 10.416 -11.163 -10.381 1.00 0.00 H new ATOM 0 HB THR C 38 8.924 -9.219 -10.243 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.427 -7.565 -8.682 1.00 0.00 H new ATOM 0 HG21 THR C 38 8.165 -9.472 -7.901 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.597 -11.047 -8.608 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.714 -10.241 -7.481 1.00 0.00 H new ATOM 4969 N THR C 39 12.366 -8.523 -10.725 1.00 0.00 N ATOM 4970 CA THR C 39 13.113 -7.738 -11.750 1.00 0.00 C ATOM 4971 C THR C 39 13.666 -8.680 -12.824 1.00 0.00 C ATOM 4972 O THR C 39 13.940 -8.274 -13.936 1.00 0.00 O ATOM 4973 CB THR C 39 14.270 -6.996 -11.078 1.00 0.00 C ATOM 4974 OG1 THR C 39 15.322 -7.911 -10.805 1.00 0.00 O ATOM 4975 CG2 THR C 39 13.786 -6.367 -9.771 1.00 0.00 C ATOM 0 H THR C 39 12.556 -8.261 -9.758 1.00 0.00 H new ATOM 0 HA THR C 39 12.438 -7.020 -12.216 1.00 0.00 H new ATOM 0 HB THR C 39 14.633 -6.212 -11.742 1.00 0.00 H new ATOM 0 HG1 THR C 39 16.065 -7.437 -10.376 1.00 0.00 H new ATOM 0 HG21 THR C 39 14.612 -5.839 -9.294 1.00 0.00 H new ATOM 0 HG22 THR C 39 12.980 -5.665 -9.982 1.00 0.00 H new ATOM 0 HG23 THR C 39 13.421 -7.148 -9.104 1.00 0.00 H new ATOM 4983 N LYS C 40 13.833 -9.933 -12.501 1.00 0.00 N ATOM 4984 CA LYS C 40 14.369 -10.895 -13.506 1.00 0.00 C ATOM 4985 C LYS C 40 13.313 -11.155 -14.582 1.00 0.00 C ATOM 4986 O LYS C 40 13.619 -11.617 -15.664 1.00 0.00 O ATOM 4987 CB LYS C 40 14.723 -12.210 -12.810 1.00 0.00 C ATOM 4988 CG LYS C 40 15.209 -13.224 -13.850 1.00 0.00 C ATOM 4989 CD LYS C 40 15.859 -14.414 -13.141 1.00 0.00 C ATOM 4990 CE LYS C 40 14.896 -14.978 -12.093 1.00 0.00 C ATOM 4991 NZ LYS C 40 15.302 -16.369 -11.744 1.00 0.00 N ATOM 0 H LYS C 40 13.622 -10.332 -11.586 1.00 0.00 H new ATOM 0 HA LYS C 40 15.261 -10.476 -13.970 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.498 -12.041 -12.062 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.852 -12.601 -12.284 1.00 0.00 H new ATOM 0 HG2 LYS C 40 14.372 -13.564 -14.460 1.00 0.00 H new ATOM 0 HG3 LYS C 40 15.925 -12.754 -14.524 1.00 0.00 H new ATOM 0 HD2 LYS C 40 16.116 -15.186 -13.866 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.789 -14.103 -12.665 1.00 0.00 H new ATOM 0 HE2 LYS C 40 14.904 -14.351 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS C 40 13.877 -14.971 -12.479 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 14.648 -16.753 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 15.273 -16.963 -12.597 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 16.268 -16.362 -11.359 1.00 0.00 H new ATOM 5005 N THR C 41 12.073 -10.866 -14.297 1.00 0.00 N ATOM 5006 CA THR C 41 11.002 -11.101 -15.305 1.00 0.00 C ATOM 5007 C THR C 41 10.988 -9.953 -16.317 1.00 0.00 C ATOM 5008 O THR C 41 10.484 -10.086 -17.415 1.00 0.00 O ATOM 5009 CB THR C 41 9.643 -11.187 -14.597 1.00 0.00 C ATOM 5010 OG1 THR C 41 8.678 -11.709 -15.500 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.200 -9.795 -14.126 1.00 0.00 C ATOM 0 H THR C 41 11.755 -10.477 -13.409 1.00 0.00 H new ATOM 0 HA THR C 41 11.195 -12.037 -15.829 1.00 0.00 H new ATOM 0 HB THR C 41 9.733 -11.841 -13.730 1.00 0.00 H new ATOM 0 HG1 THR C 41 7.808 -11.767 -15.052 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.235 -9.870 -13.626 1.00 0.00 H new ATOM 0 HG22 THR C 41 9.938 -9.394 -13.432 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.112 -9.131 -14.986 1.00 0.00 H new ATOM 5019 N TYR C 42 11.542 -8.826 -15.959 1.00 0.00 N ATOM 5020 CA TYR C 42 11.563 -7.670 -16.901 1.00 0.00 C ATOM 5021 C TYR C 42 12.770 -7.798 -17.835 1.00 0.00 C ATOM 5022 O TYR C 42 12.856 -7.134 -18.848 1.00 0.00 O ATOM 5023 CB TYR C 42 11.666 -6.364 -16.107 1.00 0.00 C ATOM 5024 CG TYR C 42 10.290 -5.942 -15.637 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.317 -5.571 -16.572 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.992 -5.921 -14.270 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.044 -5.178 -16.140 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.718 -5.527 -13.838 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.746 -5.156 -14.773 1.00 0.00 C ATOM 5030 OH TYR C 42 6.492 -4.768 -14.347 1.00 0.00 O ATOM 0 H TYR C 42 11.981 -8.656 -15.054 1.00 0.00 H new ATOM 0 HA TYR C 42 10.646 -7.663 -17.490 1.00 0.00 H new ATOM 0 HB2 TYR C 42 12.328 -6.499 -15.251 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.104 -5.583 -16.729 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.548 -5.588 -17.627 1.00 0.00 H new ATOM 0 HD2 TYR C 42 10.743 -6.208 -13.549 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.293 -4.892 -16.861 1.00 0.00 H new ATOM 0 HE2 TYR C 42 8.487 -5.510 -12.783 1.00 0.00 H new ATOM 0 HH TYR C 42 6.451 -4.810 -13.369 1.00 0.00 H new ATOM 5040 N PHE C 43 13.705 -8.646 -17.500 1.00 0.00 N ATOM 5041 CA PHE C 43 14.905 -8.813 -18.369 1.00 0.00 C ATOM 5042 C PHE C 43 15.550 -7.446 -18.618 1.00 0.00 C ATOM 5043 O PHE C 43 15.311 -6.815 -19.628 1.00 0.00 O ATOM 5044 CB PHE C 43 14.484 -9.425 -19.707 1.00 0.00 C ATOM 5045 CG PHE C 43 13.686 -10.683 -19.457 1.00 0.00 C ATOM 5046 CD1 PHE C 43 14.341 -11.866 -19.094 1.00 0.00 C ATOM 5047 CD2 PHE C 43 12.292 -10.666 -19.588 1.00 0.00 C ATOM 5048 CE1 PHE C 43 13.602 -13.033 -18.862 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.553 -11.832 -19.355 1.00 0.00 C ATOM 5050 CZ PHE C 43 12.208 -13.015 -18.993 1.00 0.00 C ATOM 0 H PHE C 43 13.690 -9.229 -16.663 1.00 0.00 H new ATOM 0 HA PHE C 43 15.621 -9.470 -17.876 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.888 -8.710 -20.274 1.00 0.00 H new ATOM 0 HB3 PHE C 43 15.364 -9.653 -20.308 1.00 0.00 H new ATOM 0 HD1 PHE C 43 15.416 -11.879 -18.993 1.00 0.00 H new ATOM 0 HD2 PHE C 43 11.787 -9.754 -19.869 1.00 0.00 H new ATOM 0 HE1 PHE C 43 14.107 -13.946 -18.582 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.478 -11.819 -19.455 1.00 0.00 H new ATOM 0 HZ PHE C 43 11.638 -13.915 -18.815 1.00 0.00 H new ATOM 5060 N PRO C 44 16.363 -6.990 -17.699 1.00 0.00 N ATOM 5061 CA PRO C 44 17.054 -5.672 -17.820 1.00 0.00 C ATOM 5062 C PRO C 44 17.794 -5.536 -19.155 1.00 0.00 C ATOM 5063 O PRO C 44 17.747 -4.504 -19.790 1.00 0.00 O ATOM 5064 CB PRO C 44 18.031 -5.657 -16.642 1.00 0.00 C ATOM 5065 CG PRO C 44 17.474 -6.625 -15.649 1.00 0.00 C ATOM 5066 CD PRO C 44 16.711 -7.680 -16.448 1.00 0.00 C ATOM 0 HA PRO C 44 16.353 -4.837 -17.798 1.00 0.00 H new ATOM 0 HB2 PRO C 44 19.032 -5.951 -16.958 1.00 0.00 H new ATOM 0 HB3 PRO C 44 18.113 -4.658 -16.213 1.00 0.00 H new ATOM 0 HG2 PRO C 44 18.272 -7.083 -15.065 1.00 0.00 H new ATOM 0 HG3 PRO C 44 16.813 -6.120 -14.944 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.325 -8.561 -16.635 1.00 0.00 H new ATOM 0 HD3 PRO C 44 15.821 -8.018 -15.917 1.00 0.00 H new ATOM 5074 N HIS C 45 18.444 -6.592 -19.583 1.00 0.00 N ATOM 5075 CA HIS C 45 19.177 -6.600 -20.897 1.00 0.00 C ATOM 5076 C HIS C 45 20.675 -6.289 -20.731 1.00 0.00 C ATOM 5077 O HIS C 45 21.278 -5.683 -21.595 1.00 0.00 O ATOM 5078 CB HIS C 45 18.538 -5.611 -21.894 1.00 0.00 C ATOM 5079 CG HIS C 45 19.175 -4.246 -21.786 1.00 0.00 C ATOM 5080 ND1 HIS C 45 19.832 -3.817 -20.640 1.00 0.00 N ATOM 5081 CD2 HIS C 45 19.263 -3.205 -22.678 1.00 0.00 C ATOM 5082 CE1 HIS C 45 20.280 -2.568 -20.871 1.00 0.00 C ATOM 5083 NE2 HIS C 45 19.959 -2.152 -22.097 1.00 0.00 N ATOM 0 H HIS C 45 18.500 -7.470 -19.067 1.00 0.00 H new ATOM 0 HA HIS C 45 19.091 -7.611 -21.296 1.00 0.00 H new ATOM 0 HB2 HIS C 45 18.651 -5.989 -22.910 1.00 0.00 H new ATOM 0 HB3 HIS C 45 17.468 -5.533 -21.700 1.00 0.00 H new ATOM 0 HD2 HIS C 45 18.854 -3.205 -23.678 1.00 0.00 H new ATOM 0 HE1 HIS C 45 20.830 -1.977 -20.153 1.00 0.00 H new ATOM 0 HE2 HIS C 45 20.178 -1.250 -22.520 1.00 0.00 H new ATOM 5092 N PHE C 46 21.303 -6.732 -19.669 1.00 0.00 N ATOM 5093 CA PHE C 46 22.775 -6.480 -19.532 1.00 0.00 C ATOM 5094 C PHE C 46 23.461 -7.696 -18.896 1.00 0.00 C ATOM 5095 O PHE C 46 24.302 -7.567 -18.029 1.00 0.00 O ATOM 5096 CB PHE C 46 23.068 -5.211 -18.713 1.00 0.00 C ATOM 5097 CG PHE C 46 22.146 -5.071 -17.520 1.00 0.00 C ATOM 5098 CD1 PHE C 46 22.222 -5.975 -16.453 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.240 -4.004 -17.467 1.00 0.00 C ATOM 5100 CE1 PHE C 46 21.392 -5.811 -15.337 1.00 0.00 C ATOM 5101 CE2 PHE C 46 20.408 -3.846 -16.355 1.00 0.00 C ATOM 5102 CZ PHE C 46 20.485 -4.748 -15.288 1.00 0.00 C ATOM 0 H PHE C 46 20.871 -7.248 -18.903 1.00 0.00 H new ATOM 0 HA PHE C 46 23.177 -6.321 -20.533 1.00 0.00 H new ATOM 0 HB2 PHE C 46 24.102 -5.234 -18.369 1.00 0.00 H new ATOM 0 HB3 PHE C 46 22.964 -4.336 -19.354 1.00 0.00 H new ATOM 0 HD1 PHE C 46 22.920 -6.798 -16.491 1.00 0.00 H new ATOM 0 HD2 PHE C 46 21.184 -3.303 -18.286 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.453 -6.507 -14.513 1.00 0.00 H new ATOM 0 HE2 PHE C 46 19.705 -3.027 -16.319 1.00 0.00 H new ATOM 0 HZ PHE C 46 19.844 -4.623 -14.427 1.00 0.00 H new ATOM 5112 N ASP C 47 23.125 -8.875 -19.350 1.00 0.00 N ATOM 5113 CA ASP C 47 23.766 -10.110 -18.807 1.00 0.00 C ATOM 5114 C ASP C 47 23.322 -10.352 -17.363 1.00 0.00 C ATOM 5115 O ASP C 47 23.164 -11.479 -16.935 1.00 0.00 O ATOM 5116 CB ASP C 47 25.291 -9.958 -18.857 1.00 0.00 C ATOM 5117 CG ASP C 47 25.683 -9.144 -20.090 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.287 -9.526 -21.179 1.00 0.00 O ATOM 5119 OD2 ASP C 47 26.372 -8.151 -19.925 1.00 0.00 O ATOM 0 H ASP C 47 22.430 -9.037 -20.078 1.00 0.00 H new ATOM 0 HA ASP C 47 23.461 -10.962 -19.415 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.647 -9.463 -17.953 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.764 -10.940 -18.891 1.00 0.00 H new ATOM 5124 N LEU C 48 23.125 -9.312 -16.604 1.00 0.00 N ATOM 5125 CA LEU C 48 22.700 -9.495 -15.186 1.00 0.00 C ATOM 5126 C LEU C 48 23.788 -10.271 -14.432 1.00 0.00 C ATOM 5127 O LEU C 48 23.539 -11.306 -13.845 1.00 0.00 O ATOM 5128 CB LEU C 48 21.368 -10.272 -15.145 1.00 0.00 C ATOM 5129 CG LEU C 48 20.250 -9.374 -14.604 1.00 0.00 C ATOM 5130 CD1 LEU C 48 18.895 -10.021 -14.896 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.416 -9.203 -13.089 1.00 0.00 C ATOM 0 H LEU C 48 23.239 -8.343 -16.902 1.00 0.00 H new ATOM 0 HA LEU C 48 22.557 -8.524 -14.712 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.112 -10.622 -16.145 1.00 0.00 H new ATOM 0 HB3 LEU C 48 21.473 -11.155 -14.515 1.00 0.00 H new ATOM 0 HG LEU C 48 20.302 -8.398 -15.087 1.00 0.00 H new ATOM 0 HD11 LEU C 48 18.098 -9.385 -14.512 1.00 0.00 H new ATOM 0 HD12 LEU C 48 18.775 -10.144 -15.972 1.00 0.00 H new ATOM 0 HD13 LEU C 48 18.846 -10.996 -14.412 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.620 -8.564 -12.706 1.00 0.00 H new ATOM 0 HD22 LEU C 48 20.363 -10.178 -12.605 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.382 -8.745 -12.878 1.00 0.00 H new ATOM 5143 N SER C 49 24.997 -9.780 -14.445 1.00 0.00 N ATOM 5144 CA SER C 49 26.094 -10.490 -13.731 1.00 0.00 C ATOM 5145 C SER C 49 27.296 -9.557 -13.584 1.00 0.00 C ATOM 5146 O SER C 49 27.459 -8.614 -14.333 1.00 0.00 O ATOM 5147 CB SER C 49 26.504 -11.727 -14.530 1.00 0.00 C ATOM 5148 OG SER C 49 25.373 -12.571 -14.703 1.00 0.00 O ATOM 0 H SER C 49 25.272 -8.919 -14.919 1.00 0.00 H new ATOM 0 HA SER C 49 25.747 -10.793 -12.743 1.00 0.00 H new ATOM 0 HB2 SER C 49 26.903 -11.431 -15.500 1.00 0.00 H new ATOM 0 HB3 SER C 49 27.297 -12.264 -14.009 1.00 0.00 H new ATOM 0 HG SER C 49 24.744 -12.431 -13.965 1.00 0.00 H new ATOM 5154 N HIS C 50 28.143 -9.813 -12.624 1.00 0.00 N ATOM 5155 CA HIS C 50 29.336 -8.942 -12.429 1.00 0.00 C ATOM 5156 C HIS C 50 30.187 -8.955 -13.700 1.00 0.00 C ATOM 5157 O HIS C 50 30.072 -9.839 -14.526 1.00 0.00 O ATOM 5158 CB HIS C 50 30.163 -9.464 -11.253 1.00 0.00 C ATOM 5159 CG HIS C 50 29.250 -9.799 -10.105 1.00 0.00 C ATOM 5160 ND1 HIS C 50 27.972 -9.270 -9.999 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.416 -10.606 -9.007 1.00 0.00 C ATOM 5162 CE1 HIS C 50 27.423 -9.760 -8.872 1.00 0.00 C ATOM 5163 NE2 HIS C 50 28.262 -10.577 -8.233 1.00 0.00 N ATOM 0 H HIS C 50 28.060 -10.588 -11.966 1.00 0.00 H new ATOM 0 HA HIS C 50 29.013 -7.923 -12.219 1.00 0.00 H new ATOM 0 HB2 HIS C 50 30.725 -10.348 -11.554 1.00 0.00 H new ATOM 0 HB3 HIS C 50 30.891 -8.713 -10.945 1.00 0.00 H new ATOM 0 HD1 HIS C 50 27.529 -8.627 -10.655 1.00 0.00 H new ATOM 0 HD2 HIS C 50 30.305 -11.175 -8.780 1.00 0.00 H new ATOM 0 HE1 HIS C 50 26.427 -9.522 -8.528 1.00 0.00 H new ATOM 5172 N GLY C 51 31.042 -7.983 -13.864 1.00 0.00 N ATOM 5173 CA GLY C 51 31.899 -7.942 -15.082 1.00 0.00 C ATOM 5174 C GLY C 51 31.054 -7.529 -16.287 1.00 0.00 C ATOM 5175 O GLY C 51 31.570 -7.113 -17.306 1.00 0.00 O ATOM 0 H GLY C 51 31.184 -7.216 -13.207 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.718 -7.237 -14.940 1.00 0.00 H new ATOM 0 HA3 GLY C 51 32.347 -8.920 -15.257 1.00 0.00 H new ATOM 5179 N SER C 52 29.758 -7.639 -16.181 1.00 0.00 N ATOM 5180 CA SER C 52 28.881 -7.250 -17.322 1.00 0.00 C ATOM 5181 C SER C 52 29.297 -5.871 -17.835 1.00 0.00 C ATOM 5182 O SER C 52 29.089 -5.536 -18.985 1.00 0.00 O ATOM 5183 CB SER C 52 27.426 -7.204 -16.853 1.00 0.00 C ATOM 5184 OG SER C 52 27.333 -6.387 -15.694 1.00 0.00 O ATOM 0 H SER C 52 29.269 -7.981 -15.354 1.00 0.00 H new ATOM 0 HA SER C 52 28.980 -7.981 -18.124 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.789 -6.808 -17.644 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.071 -8.211 -16.632 1.00 0.00 H new ATOM 0 HG SER C 52 27.463 -6.938 -14.894 1.00 0.00 H new ATOM 5190 N ALA C 53 29.887 -5.069 -16.991 1.00 0.00 N ATOM 5191 CA ALA C 53 30.321 -3.710 -17.423 1.00 0.00 C ATOM 5192 C ALA C 53 29.095 -2.850 -17.732 1.00 0.00 C ATOM 5193 O ALA C 53 29.047 -1.680 -17.409 1.00 0.00 O ATOM 5194 CB ALA C 53 31.200 -3.826 -18.673 1.00 0.00 C ATOM 0 H ALA C 53 30.088 -5.297 -16.017 1.00 0.00 H new ATOM 0 HA ALA C 53 30.893 -3.242 -16.622 1.00 0.00 H new ATOM 0 HB1 ALA C 53 31.517 -2.832 -18.988 1.00 0.00 H new ATOM 0 HB2 ALA C 53 32.077 -4.432 -18.446 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.632 -4.297 -19.475 1.00 0.00 H new ATOM 5200 N GLN C 54 28.103 -3.420 -18.356 1.00 0.00 N ATOM 5201 CA GLN C 54 26.882 -2.636 -18.686 1.00 0.00 C ATOM 5202 C GLN C 54 26.123 -2.315 -17.396 1.00 0.00 C ATOM 5203 O GLN C 54 25.369 -1.364 -17.330 1.00 0.00 O ATOM 5204 CB GLN C 54 25.988 -3.454 -19.624 1.00 0.00 C ATOM 5205 CG GLN C 54 26.466 -3.283 -21.068 1.00 0.00 C ATOM 5206 CD GLN C 54 25.604 -4.140 -21.997 1.00 0.00 C ATOM 5207 OE1 GLN C 54 24.981 -3.632 -22.908 1.00 0.00 O ATOM 5208 NE2 GLN C 54 25.542 -5.429 -21.803 1.00 0.00 N ATOM 0 H GLN C 54 28.085 -4.396 -18.652 1.00 0.00 H new ATOM 0 HA GLN C 54 27.165 -1.706 -19.180 1.00 0.00 H new ATOM 0 HB2 GLN C 54 26.016 -4.507 -19.343 1.00 0.00 H new ATOM 0 HB3 GLN C 54 24.952 -3.127 -19.532 1.00 0.00 H new ATOM 0 HG2 GLN C 54 26.404 -2.235 -21.361 1.00 0.00 H new ATOM 0 HG3 GLN C 54 27.512 -3.576 -21.153 1.00 0.00 H new ATOM 0 HE21 GLN C 54 26.065 -5.855 -21.038 1.00 0.00 H new ATOM 0 HE22 GLN C 54 24.970 -6.010 -22.416 1.00 0.00 H new ATOM 5217 N VAL C 55 26.317 -3.097 -16.370 1.00 0.00 N ATOM 5218 CA VAL C 55 25.606 -2.827 -15.089 1.00 0.00 C ATOM 5219 C VAL C 55 26.170 -1.552 -14.462 1.00 0.00 C ATOM 5220 O VAL C 55 25.444 -0.731 -13.939 1.00 0.00 O ATOM 5221 CB VAL C 55 25.802 -4.007 -14.133 1.00 0.00 C ATOM 5222 CG1 VAL C 55 25.273 -3.641 -12.744 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.036 -5.223 -14.662 1.00 0.00 C ATOM 0 H VAL C 55 26.935 -3.909 -16.363 1.00 0.00 H new ATOM 0 HA VAL C 55 24.541 -2.698 -15.280 1.00 0.00 H new ATOM 0 HB VAL C 55 26.864 -4.242 -14.065 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.415 -4.484 -12.067 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.816 -2.775 -12.364 1.00 0.00 H new ATOM 0 HG13 VAL C 55 24.211 -3.403 -12.810 1.00 0.00 H new ATOM 0 HG21 VAL C 55 25.174 -6.064 -13.983 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.975 -4.983 -14.731 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.413 -5.489 -15.650 1.00 0.00 H new ATOM 5233 N LYS C 56 27.459 -1.375 -14.522 1.00 0.00 N ATOM 5234 CA LYS C 56 28.066 -0.146 -13.943 1.00 0.00 C ATOM 5235 C LYS C 56 27.588 1.058 -14.745 1.00 0.00 C ATOM 5236 O LYS C 56 27.052 2.008 -14.212 1.00 0.00 O ATOM 5237 CB LYS C 56 29.591 -0.230 -14.028 1.00 0.00 C ATOM 5238 CG LYS C 56 30.074 -1.542 -13.408 1.00 0.00 C ATOM 5239 CD LYS C 56 31.506 -1.816 -13.865 1.00 0.00 C ATOM 5240 CE LYS C 56 31.969 -3.168 -13.318 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.289 -3.032 -11.868 1.00 0.00 N ATOM 0 H LYS C 56 28.118 -2.028 -14.947 1.00 0.00 H new ATOM 0 HA LYS C 56 27.770 -0.049 -12.899 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.910 -0.170 -15.069 1.00 0.00 H new ATOM 0 HB3 LYS C 56 30.040 0.616 -13.508 1.00 0.00 H new ATOM 0 HG2 LYS C 56 30.032 -1.481 -12.320 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.421 -2.362 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.557 -1.816 -14.954 1.00 0.00 H new ATOM 0 HD3 LYS C 56 32.168 -1.024 -13.515 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.190 -3.917 -13.461 1.00 0.00 H new ATOM 0 HE3 LYS C 56 32.847 -3.513 -13.865 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.715 -3.915 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.959 -2.248 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 31.416 -2.837 -11.337 1.00 0.00 H new ATOM 5255 N GLY C 57 27.783 1.017 -16.031 1.00 0.00 N ATOM 5256 CA GLY C 57 27.347 2.149 -16.892 1.00 0.00 C ATOM 5257 C GLY C 57 25.899 2.522 -16.566 1.00 0.00 C ATOM 5258 O GLY C 57 25.528 3.678 -16.597 1.00 0.00 O ATOM 0 H GLY C 57 28.228 0.244 -16.526 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.998 3.009 -16.734 1.00 0.00 H new ATOM 0 HA3 GLY C 57 27.433 1.872 -17.943 1.00 0.00 H new ATOM 5262 N HIS C 58 25.071 1.558 -16.259 1.00 0.00 N ATOM 5263 CA HIS C 58 23.650 1.881 -15.942 1.00 0.00 C ATOM 5264 C HIS C 58 23.586 2.810 -14.726 1.00 0.00 C ATOM 5265 O HIS C 58 22.748 3.685 -14.648 1.00 0.00 O ATOM 5266 CB HIS C 58 22.882 0.592 -15.636 1.00 0.00 C ATOM 5267 CG HIS C 58 21.524 0.937 -15.081 1.00 0.00 C ATOM 5268 ND1 HIS C 58 21.369 1.635 -13.891 1.00 0.00 N ATOM 5269 CD2 HIS C 58 20.253 0.696 -15.543 1.00 0.00 C ATOM 5270 CE1 HIS C 58 20.050 1.787 -13.678 1.00 0.00 C ATOM 5271 NE2 HIS C 58 19.328 1.234 -14.653 1.00 0.00 N ATOM 0 H HIS C 58 25.315 0.569 -16.214 1.00 0.00 H new ATOM 0 HA HIS C 58 23.200 2.378 -16.801 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.776 -0.005 -16.542 1.00 0.00 H new ATOM 0 HB3 HIS C 58 23.437 -0.013 -14.919 1.00 0.00 H new ATOM 0 HD2 HIS C 58 20.009 0.171 -16.455 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.628 2.294 -12.823 1.00 0.00 H new ATOM 0 HE2 HIS C 58 18.311 1.210 -14.730 1.00 0.00 H new ATOM 5280 N GLY C 59 24.453 2.623 -13.774 1.00 0.00 N ATOM 5281 CA GLY C 59 24.426 3.493 -12.562 1.00 0.00 C ATOM 5282 C GLY C 59 24.471 4.970 -12.970 1.00 0.00 C ATOM 5283 O GLY C 59 23.960 5.830 -12.282 1.00 0.00 O ATOM 0 H GLY C 59 25.180 1.907 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.524 3.295 -11.983 1.00 0.00 H new ATOM 0 HA3 GLY C 59 25.275 3.260 -11.919 1.00 0.00 H new ATOM 5287 N LYS C 60 25.085 5.271 -14.081 1.00 0.00 N ATOM 5288 CA LYS C 60 25.171 6.689 -14.533 1.00 0.00 C ATOM 5289 C LYS C 60 23.776 7.227 -14.859 1.00 0.00 C ATOM 5290 O LYS C 60 23.543 8.418 -14.832 1.00 0.00 O ATOM 5291 CB LYS C 60 26.055 6.775 -15.780 1.00 0.00 C ATOM 5292 CG LYS C 60 27.518 6.572 -15.384 1.00 0.00 C ATOM 5293 CD LYS C 60 28.372 6.415 -16.643 1.00 0.00 C ATOM 5294 CE LYS C 60 29.853 6.458 -16.265 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.214 7.834 -15.820 1.00 0.00 N ATOM 0 H LYS C 60 25.533 4.593 -14.698 1.00 0.00 H new ATOM 0 HA LYS C 60 25.604 7.289 -13.733 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.755 6.018 -16.504 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.929 7.745 -16.262 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.868 7.422 -14.798 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.616 5.688 -14.753 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.139 5.472 -17.137 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.144 7.211 -17.352 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.057 5.742 -15.469 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.466 6.168 -17.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.235 7.985 -15.952 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.685 8.531 -16.383 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.974 7.948 -14.814 1.00 0.00 H new ATOM 5309 N LYS C 61 22.845 6.367 -15.169 1.00 0.00 N ATOM 5310 CA LYS C 61 21.477 6.841 -15.497 1.00 0.00 C ATOM 5311 C LYS C 61 20.834 7.386 -14.227 1.00 0.00 C ATOM 5312 O LYS C 61 20.440 8.533 -14.154 1.00 0.00 O ATOM 5313 CB LYS C 61 20.655 5.665 -16.031 1.00 0.00 C ATOM 5314 CG LYS C 61 20.948 5.457 -17.522 1.00 0.00 C ATOM 5315 CD LYS C 61 22.404 4.995 -17.722 1.00 0.00 C ATOM 5316 CE LYS C 61 23.260 6.157 -18.235 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.623 5.656 -18.575 1.00 0.00 N ATOM 0 H LYS C 61 22.976 5.356 -15.209 1.00 0.00 H new ATOM 0 HA LYS C 61 21.517 7.624 -16.254 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.896 4.759 -15.474 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.592 5.856 -15.884 1.00 0.00 H new ATOM 0 HG2 LYS C 61 20.264 4.715 -17.934 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.776 6.386 -18.066 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.808 4.624 -16.780 1.00 0.00 H new ATOM 0 HD3 LYS C 61 22.437 4.168 -18.431 1.00 0.00 H new ATOM 0 HE2 LYS C 61 22.796 6.605 -19.113 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.326 6.937 -17.477 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.314 6.425 -18.462 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.872 4.871 -17.941 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.635 5.322 -19.560 1.00 0.00 H new ATOM 5331 N VAL C 62 20.736 6.568 -13.223 1.00 0.00 N ATOM 5332 CA VAL C 62 20.133 7.021 -11.944 1.00 0.00 C ATOM 5333 C VAL C 62 20.891 8.242 -11.434 1.00 0.00 C ATOM 5334 O VAL C 62 20.302 9.215 -11.006 1.00 0.00 O ATOM 5335 CB VAL C 62 20.239 5.892 -10.923 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.808 6.402 -9.548 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.331 4.743 -11.357 1.00 0.00 C ATOM 0 H VAL C 62 21.050 5.598 -13.233 1.00 0.00 H new ATOM 0 HA VAL C 62 19.086 7.284 -12.097 1.00 0.00 H new ATOM 0 HB VAL C 62 21.270 5.542 -10.864 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.884 5.594 -8.820 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.455 7.225 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.776 6.751 -9.596 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.400 3.931 -10.633 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.301 5.094 -11.411 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.643 4.383 -12.337 1.00 0.00 H new ATOM 5347 N ALA C 63 22.194 8.204 -11.475 1.00 0.00 N ATOM 5348 CA ALA C 63 22.979 9.367 -10.988 1.00 0.00 C ATOM 5349 C ALA C 63 22.801 10.535 -11.957 1.00 0.00 C ATOM 5350 O ALA C 63 22.636 11.669 -11.554 1.00 0.00 O ATOM 5351 CB ALA C 63 24.456 8.987 -10.888 1.00 0.00 C ATOM 0 H ALA C 63 22.745 7.420 -11.824 1.00 0.00 H new ATOM 0 HA ALA C 63 22.625 9.661 -10.000 1.00 0.00 H new ATOM 0 HB1 ALA C 63 25.028 9.843 -10.530 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.572 8.157 -10.192 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.823 8.690 -11.871 1.00 0.00 H new ATOM 5357 N ASP C 64 22.819 10.269 -13.234 1.00 0.00 N ATOM 5358 CA ASP C 64 22.632 11.370 -14.218 1.00 0.00 C ATOM 5359 C ASP C 64 21.214 11.915 -14.071 1.00 0.00 C ATOM 5360 O ASP C 64 20.980 13.104 -14.157 1.00 0.00 O ATOM 5361 CB ASP C 64 22.836 10.841 -15.640 1.00 0.00 C ATOM 5362 CG ASP C 64 22.530 11.953 -16.646 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.365 12.140 -16.955 1.00 0.00 O ATOM 5364 OD2 ASP C 64 23.466 12.598 -17.089 1.00 0.00 O ATOM 0 H ASP C 64 22.954 9.342 -13.636 1.00 0.00 H new ATOM 0 HA ASP C 64 23.359 12.160 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.861 10.493 -15.767 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.185 9.985 -15.818 1.00 0.00 H new ATOM 5369 N ALA C 65 20.269 11.050 -13.833 1.00 0.00 N ATOM 5370 CA ALA C 65 18.865 11.512 -13.659 1.00 0.00 C ATOM 5371 C ALA C 65 18.779 12.321 -12.367 1.00 0.00 C ATOM 5372 O ALA C 65 18.329 13.449 -12.359 1.00 0.00 O ATOM 5373 CB ALA C 65 17.932 10.303 -13.574 1.00 0.00 C ATOM 0 H ALA C 65 20.408 10.043 -13.751 1.00 0.00 H new ATOM 0 HA ALA C 65 18.566 12.129 -14.507 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.905 10.644 -13.447 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.009 9.719 -14.491 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.216 9.683 -12.724 1.00 0.00 H new ATOM 5379 N LEU C 66 19.222 11.759 -11.274 1.00 0.00 N ATOM 5380 CA LEU C 66 19.180 12.506 -9.989 1.00 0.00 C ATOM 5381 C LEU C 66 19.988 13.795 -10.155 1.00 0.00 C ATOM 5382 O LEU C 66 19.584 14.854 -9.722 1.00 0.00 O ATOM 5383 CB LEU C 66 19.789 11.645 -8.868 1.00 0.00 C ATOM 5384 CG LEU C 66 18.682 11.128 -7.940 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.184 9.901 -7.177 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.298 12.223 -6.939 1.00 0.00 C ATOM 0 H LEU C 66 19.610 10.817 -11.218 1.00 0.00 H new ATOM 0 HA LEU C 66 18.150 12.744 -9.725 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.334 10.806 -9.299 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.508 12.233 -8.297 1.00 0.00 H new ATOM 0 HG LEU C 66 17.811 10.856 -8.536 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.397 9.535 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.457 9.119 -7.885 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.056 10.174 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.512 11.854 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.171 12.495 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.938 13.099 -7.478 1.00 0.00 H new ATOM 5398 N THR C 67 21.123 13.713 -10.795 1.00 0.00 N ATOM 5399 CA THR C 67 21.947 14.935 -11.002 1.00 0.00 C ATOM 5400 C THR C 67 21.230 15.848 -11.998 1.00 0.00 C ATOM 5401 O THR C 67 21.015 17.015 -11.741 1.00 0.00 O ATOM 5402 CB THR C 67 23.322 14.541 -11.549 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.082 13.929 -10.515 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.055 15.786 -12.052 1.00 0.00 C ATOM 0 H THR C 67 21.513 12.854 -11.182 1.00 0.00 H new ATOM 0 HA THR C 67 22.083 15.459 -10.056 1.00 0.00 H new ATOM 0 HB THR C 67 23.195 13.841 -12.375 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.929 12.961 -10.525 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.033 15.501 -12.440 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.473 16.256 -12.845 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.183 16.490 -11.230 1.00 0.00 H new ATOM 5412 N ASN C 68 20.846 15.322 -13.131 1.00 0.00 N ATOM 5413 CA ASN C 68 20.129 16.161 -14.132 1.00 0.00 C ATOM 5414 C ASN C 68 18.817 16.641 -13.513 1.00 0.00 C ATOM 5415 O ASN C 68 18.284 17.671 -13.872 1.00 0.00 O ATOM 5416 CB ASN C 68 19.836 15.331 -15.384 1.00 0.00 C ATOM 5417 CG ASN C 68 19.039 16.175 -16.381 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.475 17.236 -16.781 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.880 15.747 -16.800 1.00 0.00 N ATOM 0 H ASN C 68 20.998 14.351 -13.405 1.00 0.00 H new ATOM 0 HA ASN C 68 20.744 17.016 -14.412 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.769 14.997 -15.838 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.273 14.437 -15.117 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.340 16.303 -17.463 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.514 14.856 -16.464 1.00 0.00 H new ATOM 5426 N ALA C 69 18.306 15.899 -12.569 1.00 0.00 N ATOM 5427 CA ALA C 69 17.041 16.300 -11.898 1.00 0.00 C ATOM 5428 C ALA C 69 17.385 17.264 -10.767 1.00 0.00 C ATOM 5429 O ALA C 69 16.786 18.309 -10.619 1.00 0.00 O ATOM 5430 CB ALA C 69 16.348 15.063 -11.323 1.00 0.00 C ATOM 0 H ALA C 69 18.715 15.027 -12.233 1.00 0.00 H new ATOM 0 HA ALA C 69 16.372 16.779 -12.613 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.421 15.360 -10.832 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.124 14.364 -12.129 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.005 14.582 -10.598 1.00 0.00 H new ATOM 5436 N VAL C 70 18.373 16.926 -9.983 1.00 0.00 N ATOM 5437 CA VAL C 70 18.788 17.830 -8.880 1.00 0.00 C ATOM 5438 C VAL C 70 19.361 19.088 -9.521 1.00 0.00 C ATOM 5439 O VAL C 70 19.396 20.150 -8.931 1.00 0.00 O ATOM 5440 CB VAL C 70 19.859 17.141 -8.028 1.00 0.00 C ATOM 5441 CG1 VAL C 70 20.539 18.167 -7.122 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.204 16.060 -7.165 1.00 0.00 C ATOM 0 H VAL C 70 18.909 16.062 -10.061 1.00 0.00 H new ATOM 0 HA VAL C 70 17.944 18.077 -8.236 1.00 0.00 H new ATOM 0 HB VAL C 70 20.603 16.689 -8.683 1.00 0.00 H new ATOM 0 HG11 VAL C 70 21.300 17.672 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.007 18.939 -7.733 1.00 0.00 H new ATOM 0 HG13 VAL C 70 19.796 18.623 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL C 70 19.964 15.569 -6.558 1.00 0.00 H new ATOM 0 HG22 VAL C 70 18.459 16.516 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL C 70 18.722 15.324 -7.808 1.00 0.00 H new ATOM 5452 N ALA C 71 19.800 18.962 -10.741 1.00 0.00 N ATOM 5453 CA ALA C 71 20.367 20.124 -11.466 1.00 0.00 C ATOM 5454 C ALA C 71 19.242 21.110 -11.780 1.00 0.00 C ATOM 5455 O ALA C 71 19.425 22.311 -11.744 1.00 0.00 O ATOM 5456 CB ALA C 71 20.993 19.627 -12.769 1.00 0.00 C ATOM 0 H ALA C 71 19.788 18.090 -11.271 1.00 0.00 H new ATOM 0 HA ALA C 71 21.124 20.620 -10.859 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.415 20.471 -13.315 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.782 18.910 -12.543 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.229 19.146 -13.379 1.00 0.00 H new ATOM 5462 N HIS C 72 18.077 20.604 -12.083 1.00 0.00 N ATOM 5463 CA HIS C 72 16.924 21.493 -12.398 1.00 0.00 C ATOM 5464 C HIS C 72 15.979 21.545 -11.198 1.00 0.00 C ATOM 5465 O HIS C 72 15.816 22.571 -10.571 1.00 0.00 O ATOM 5466 CB HIS C 72 16.173 20.942 -13.613 1.00 0.00 C ATOM 5467 CG HIS C 72 16.977 21.192 -14.859 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.274 20.183 -15.764 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.554 22.331 -15.365 1.00 0.00 C ATOM 5470 CE1 HIS C 72 17.998 20.729 -16.759 1.00 0.00 C ATOM 5471 NE2 HIS C 72 18.196 22.034 -16.563 1.00 0.00 N ATOM 0 H HIS C 72 17.874 19.605 -12.126 1.00 0.00 H new ATOM 0 HA HIS C 72 17.288 22.496 -12.619 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.997 19.873 -13.490 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.196 21.419 -13.696 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.515 23.307 -14.904 1.00 0.00 H new ATOM 0 HE1 HIS C 72 18.372 20.179 -17.610 1.00 0.00 H new ATOM 0 HE2 HIS C 72 18.710 22.678 -17.165 1.00 0.00 H new ATOM 5480 N VAL C 73 15.349 20.442 -10.888 1.00 0.00 N ATOM 5481 CA VAL C 73 14.397 20.397 -9.738 1.00 0.00 C ATOM 5482 C VAL C 73 13.504 21.634 -9.773 1.00 0.00 C ATOM 5483 O VAL C 73 12.813 21.955 -8.827 1.00 0.00 O ATOM 5484 CB VAL C 73 15.171 20.296 -8.414 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.029 21.546 -8.179 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.187 20.134 -7.251 1.00 0.00 C ATOM 0 H VAL C 73 15.455 19.560 -11.389 1.00 0.00 H new ATOM 0 HA VAL C 73 13.763 19.514 -9.816 1.00 0.00 H new ATOM 0 HB VAL C 73 15.828 19.428 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.565 21.447 -7.235 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.745 21.654 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.387 22.426 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.740 20.063 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.521 20.996 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL C 73 13.599 19.228 -7.395 1.00 0.00 H new ATOM 5496 N ASP C 74 13.499 22.311 -10.887 1.00 0.00 N ATOM 5497 CA ASP C 74 12.643 23.511 -11.048 1.00 0.00 C ATOM 5498 C ASP C 74 12.030 23.449 -12.439 1.00 0.00 C ATOM 5499 O ASP C 74 11.455 24.397 -12.932 1.00 0.00 O ATOM 5500 CB ASP C 74 13.484 24.781 -10.900 1.00 0.00 C ATOM 5501 CG ASP C 74 13.746 25.053 -9.417 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.800 24.098 -8.662 1.00 0.00 O ATOM 5503 OD2 ASP C 74 13.888 26.211 -9.064 1.00 0.00 O ATOM 0 H ASP C 74 14.063 22.077 -11.704 1.00 0.00 H new ATOM 0 HA ASP C 74 11.864 23.533 -10.285 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.429 24.668 -11.432 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.965 25.628 -11.349 1.00 0.00 H new ATOM 5508 N ASP C 75 12.161 22.315 -13.061 1.00 0.00 N ATOM 5509 CA ASP C 75 11.600 22.129 -14.430 1.00 0.00 C ATOM 5510 C ASP C 75 12.077 20.785 -14.990 1.00 0.00 C ATOM 5511 O ASP C 75 12.269 20.628 -16.179 1.00 0.00 O ATOM 5512 CB ASP C 75 12.077 23.267 -15.340 1.00 0.00 C ATOM 5513 CG ASP C 75 13.500 23.670 -14.948 1.00 0.00 C ATOM 5514 OD1 ASP C 75 14.421 22.972 -15.338 1.00 0.00 O ATOM 5515 OD2 ASP C 75 13.644 24.671 -14.264 1.00 0.00 O ATOM 0 H ASP C 75 12.637 21.498 -12.678 1.00 0.00 H new ATOM 0 HA ASP C 75 10.511 22.140 -14.385 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.052 22.949 -16.382 1.00 0.00 H new ATOM 0 HB3 ASP C 75 11.408 24.123 -15.252 1.00 0.00 H new ATOM 5520 N MET C 76 12.273 19.816 -14.137 1.00 0.00 N ATOM 5521 CA MET C 76 12.742 18.483 -14.615 1.00 0.00 C ATOM 5522 C MET C 76 11.595 17.659 -15.233 1.00 0.00 C ATOM 5523 O MET C 76 11.845 16.772 -16.023 1.00 0.00 O ATOM 5524 CB MET C 76 13.392 17.706 -13.456 1.00 0.00 C ATOM 5525 CG MET C 76 12.346 17.282 -12.416 1.00 0.00 C ATOM 5526 SD MET C 76 13.014 15.918 -11.430 1.00 0.00 S ATOM 5527 CE MET C 76 12.139 16.286 -9.888 1.00 0.00 C ATOM 0 H MET C 76 12.129 19.890 -13.130 1.00 0.00 H new ATOM 0 HA MET C 76 13.482 18.652 -15.397 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.899 16.824 -13.846 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.151 18.326 -12.980 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.093 18.124 -11.771 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.426 16.973 -12.912 1.00 0.00 H new ATOM 0 HE1 MET C 76 11.915 15.356 -9.366 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.765 16.915 -9.256 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.209 16.809 -10.113 1.00 0.00 H new ATOM 5537 N PRO C 77 10.350 17.918 -14.886 1.00 0.00 N ATOM 5538 CA PRO C 77 9.200 17.140 -15.444 1.00 0.00 C ATOM 5539 C PRO C 77 9.198 17.114 -16.975 1.00 0.00 C ATOM 5540 O PRO C 77 8.573 16.271 -17.589 1.00 0.00 O ATOM 5541 CB PRO C 77 7.962 17.872 -14.911 1.00 0.00 C ATOM 5542 CG PRO C 77 8.431 18.569 -13.679 1.00 0.00 C ATOM 5543 CD PRO C 77 9.883 18.959 -13.948 1.00 0.00 C ATOM 0 HA PRO C 77 9.243 16.093 -15.145 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.576 18.581 -15.644 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.156 17.174 -14.687 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.822 19.449 -13.472 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.356 17.917 -12.809 1.00 0.00 H new ATOM 0 HD2 PRO C 77 9.957 19.955 -14.384 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.473 18.968 -13.031 1.00 0.00 H new ATOM 5551 N ASN C 78 9.891 18.028 -17.600 1.00 0.00 N ATOM 5552 CA ASN C 78 9.924 18.051 -19.089 1.00 0.00 C ATOM 5553 C ASN C 78 11.146 17.283 -19.590 1.00 0.00 C ATOM 5554 O ASN C 78 11.078 16.554 -20.560 1.00 0.00 O ATOM 5555 CB ASN C 78 9.996 19.502 -19.574 1.00 0.00 C ATOM 5556 CG ASN C 78 10.128 19.526 -21.099 1.00 0.00 C ATOM 5557 OD1 ASN C 78 9.679 18.519 -21.796 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 10.645 20.472 -21.661 1.00 0.00 N flip ATOM 0 H ASN C 78 10.435 18.759 -17.143 1.00 0.00 H new ATOM 0 HA ASN C 78 9.021 17.581 -19.478 1.00 0.00 H new ATOM 0 HB2 ASN C 78 9.101 20.044 -19.267 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.847 20.007 -19.117 1.00 0.00 H new ATOM 0 HD21 ASN C 78 10.996 21.259 -21.116 1.00 0.00 H new ATOM 0 HD22 ASN C 78 10.728 20.478 -22.678 1.00 0.00 H new ATOM 5565 N ALA C 79 12.262 17.438 -18.939 1.00 0.00 N ATOM 5566 CA ALA C 79 13.485 16.715 -19.383 1.00 0.00 C ATOM 5567 C ALA C 79 13.290 15.216 -19.175 1.00 0.00 C ATOM 5568 O ALA C 79 13.531 14.417 -20.058 1.00 0.00 O ATOM 5569 CB ALA C 79 14.689 17.194 -18.568 1.00 0.00 C ATOM 0 H ALA C 79 12.381 18.033 -18.119 1.00 0.00 H new ATOM 0 HA ALA C 79 13.663 16.916 -20.439 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.584 16.664 -18.894 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.827 18.265 -18.718 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.515 16.995 -17.511 1.00 0.00 H new ATOM 5575 N LEU C 80 12.849 14.828 -18.014 1.00 0.00 N ATOM 5576 CA LEU C 80 12.630 13.382 -17.747 1.00 0.00 C ATOM 5577 C LEU C 80 11.338 12.932 -18.430 1.00 0.00 C ATOM 5578 O LEU C 80 10.892 11.814 -18.262 1.00 0.00 O ATOM 5579 CB LEU C 80 12.521 13.154 -16.238 1.00 0.00 C ATOM 5580 CG LEU C 80 13.596 13.972 -15.519 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.567 13.651 -14.022 1.00 0.00 C ATOM 5582 CD2 LEU C 80 14.973 13.620 -16.089 1.00 0.00 C ATOM 0 H LEU C 80 12.630 15.451 -17.237 1.00 0.00 H new ATOM 0 HA LEU C 80 13.468 12.805 -18.139 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.531 13.445 -15.886 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.642 12.095 -16.010 1.00 0.00 H new ATOM 0 HG LEU C 80 13.402 15.034 -15.667 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.333 14.234 -13.510 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.587 13.902 -13.615 1.00 0.00 H new ATOM 0 HD13 LEU C 80 13.760 12.589 -13.874 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.739 14.203 -15.577 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.167 12.557 -15.942 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.995 13.849 -17.154 1.00 0.00 H new ATOM 5594 N SER C 81 10.729 13.795 -19.200 1.00 0.00 N ATOM 5595 CA SER C 81 9.464 13.412 -19.891 1.00 0.00 C ATOM 5596 C SER C 81 9.689 12.134 -20.703 1.00 0.00 C ATOM 5597 O SER C 81 8.755 11.444 -21.061 1.00 0.00 O ATOM 5598 CB SER C 81 9.035 14.539 -20.829 1.00 0.00 C ATOM 5599 OG SER C 81 7.889 14.128 -21.563 1.00 0.00 O ATOM 0 H SER C 81 11.052 14.746 -19.380 1.00 0.00 H new ATOM 0 HA SER C 81 8.685 13.238 -19.148 1.00 0.00 H new ATOM 0 HB2 SER C 81 8.811 15.439 -20.256 1.00 0.00 H new ATOM 0 HB3 SER C 81 9.848 14.789 -21.511 1.00 0.00 H new ATOM 0 HG SER C 81 7.610 14.849 -22.165 1.00 0.00 H new ATOM 5605 N ALA C 82 10.919 11.815 -21.001 1.00 0.00 N ATOM 5606 CA ALA C 82 11.200 10.584 -21.796 1.00 0.00 C ATOM 5607 C ALA C 82 11.226 9.365 -20.875 1.00 0.00 C ATOM 5608 O ALA C 82 10.478 8.425 -21.052 1.00 0.00 O ATOM 5609 CB ALA C 82 12.557 10.724 -22.486 1.00 0.00 C ATOM 0 H ALA C 82 11.742 12.353 -20.729 1.00 0.00 H new ATOM 0 HA ALA C 82 10.417 10.454 -22.544 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.764 9.825 -23.067 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.541 11.589 -23.149 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.335 10.857 -21.735 1.00 0.00 H new ATOM 5615 N LEU C 83 12.086 9.373 -19.899 1.00 0.00 N ATOM 5616 CA LEU C 83 12.170 8.212 -18.963 1.00 0.00 C ATOM 5617 C LEU C 83 10.758 7.800 -18.551 1.00 0.00 C ATOM 5618 O LEU C 83 10.420 6.633 -18.524 1.00 0.00 O ATOM 5619 CB LEU C 83 12.969 8.602 -17.712 1.00 0.00 C ATOM 5620 CG LEU C 83 14.100 9.563 -18.088 1.00 0.00 C ATOM 5621 CD1 LEU C 83 15.001 9.785 -16.871 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.927 8.964 -19.232 1.00 0.00 C ATOM 0 H LEU C 83 12.738 10.133 -19.705 1.00 0.00 H new ATOM 0 HA LEU C 83 12.671 7.382 -19.462 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.310 9.072 -16.982 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.381 7.709 -17.241 1.00 0.00 H new ATOM 0 HG LEU C 83 13.676 10.514 -18.409 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.808 10.469 -17.135 1.00 0.00 H new ATOM 0 HD12 LEU C 83 14.415 10.212 -16.057 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.423 8.832 -16.552 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.731 9.650 -19.498 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.352 8.012 -18.914 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.286 8.803 -20.099 1.00 0.00 H new ATOM 5634 N SER C 84 9.933 8.754 -18.228 1.00 0.00 N ATOM 5635 CA SER C 84 8.538 8.430 -17.816 1.00 0.00 C ATOM 5636 C SER C 84 7.825 7.698 -18.955 1.00 0.00 C ATOM 5637 O SER C 84 6.820 7.045 -18.751 1.00 0.00 O ATOM 5638 CB SER C 84 7.788 9.723 -17.496 1.00 0.00 C ATOM 5639 OG SER C 84 6.520 9.404 -16.940 1.00 0.00 O ATOM 0 H SER C 84 10.164 9.748 -18.231 1.00 0.00 H new ATOM 0 HA SER C 84 8.560 7.793 -16.932 1.00 0.00 H new ATOM 0 HB2 SER C 84 8.364 10.327 -16.795 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.662 10.318 -18.401 1.00 0.00 H new ATOM 0 HG SER C 84 6.576 8.547 -16.469 1.00 0.00 H new ATOM 5645 N ASP C 85 8.332 7.804 -20.154 1.00 0.00 N ATOM 5646 CA ASP C 85 7.675 7.118 -21.302 1.00 0.00 C ATOM 5647 C ASP C 85 8.084 5.645 -21.333 1.00 0.00 C ATOM 5648 O ASP C 85 7.255 4.763 -21.415 1.00 0.00 O ATOM 5649 CB ASP C 85 8.102 7.791 -22.609 1.00 0.00 C ATOM 5650 CG ASP C 85 7.259 7.245 -23.764 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.048 7.376 -23.702 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.841 6.704 -24.689 1.00 0.00 O ATOM 0 H ASP C 85 9.171 8.335 -20.387 1.00 0.00 H new ATOM 0 HA ASP C 85 6.593 7.187 -21.188 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.977 8.871 -22.532 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.159 7.606 -22.797 1.00 0.00 H new ATOM 5657 N LEU C 86 9.355 5.374 -21.276 1.00 0.00 N ATOM 5658 CA LEU C 86 9.820 3.957 -21.312 1.00 0.00 C ATOM 5659 C LEU C 86 9.319 3.208 -20.074 1.00 0.00 C ATOM 5660 O LEU C 86 9.157 2.004 -20.091 1.00 0.00 O ATOM 5661 CB LEU C 86 11.352 3.925 -21.342 1.00 0.00 C ATOM 5662 CG LEU C 86 11.847 2.470 -21.237 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.012 2.246 -22.206 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.321 2.183 -19.807 1.00 0.00 C ATOM 0 H LEU C 86 10.096 6.072 -21.206 1.00 0.00 H new ATOM 0 HA LEU C 86 9.424 3.474 -22.205 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.716 4.377 -22.265 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.753 4.515 -20.518 1.00 0.00 H new ATOM 0 HG LEU C 86 11.026 1.800 -21.491 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.358 1.215 -22.127 1.00 0.00 H new ATOM 0 HD12 LEU C 86 12.680 2.440 -23.226 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.829 2.923 -21.956 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.670 1.153 -19.739 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.136 2.860 -19.551 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.494 2.333 -19.113 1.00 0.00 H new ATOM 5676 N HIS C 87 9.086 3.905 -18.997 1.00 0.00 N ATOM 5677 CA HIS C 87 8.611 3.224 -17.757 1.00 0.00 C ATOM 5678 C HIS C 87 7.084 3.100 -17.770 1.00 0.00 C ATOM 5679 O HIS C 87 6.520 2.271 -17.084 1.00 0.00 O ATOM 5680 CB HIS C 87 9.043 4.037 -16.536 1.00 0.00 C ATOM 5681 CG HIS C 87 10.533 3.933 -16.367 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.420 4.664 -17.146 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.310 3.186 -15.515 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.666 4.344 -16.751 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.652 3.449 -15.762 1.00 0.00 N ATOM 0 H HIS C 87 9.203 4.915 -18.920 1.00 0.00 H new ATOM 0 HA HIS C 87 9.047 2.226 -17.712 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.752 5.080 -16.659 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.538 3.668 -15.643 1.00 0.00 H new ATOM 0 HD1 HIS C 87 11.172 5.324 -17.884 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.936 2.501 -14.769 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.565 4.760 -17.181 1.00 0.00 H new ATOM 5694 N ALA C 88 6.408 3.920 -18.533 1.00 0.00 N ATOM 5695 CA ALA C 88 4.915 3.850 -18.575 1.00 0.00 C ATOM 5696 C ALA C 88 4.444 3.462 -19.979 1.00 0.00 C ATOM 5697 O ALA C 88 3.285 3.160 -20.188 1.00 0.00 O ATOM 5698 CB ALA C 88 4.335 5.216 -18.206 1.00 0.00 C ATOM 0 H ALA C 88 6.825 4.635 -19.129 1.00 0.00 H new ATOM 0 HA ALA C 88 4.573 3.097 -17.865 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.246 5.169 -18.236 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.659 5.490 -17.202 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.685 5.964 -18.917 1.00 0.00 H new ATOM 5704 N HIS C 89 5.324 3.476 -20.945 1.00 0.00 N ATOM 5705 CA HIS C 89 4.919 3.116 -22.335 1.00 0.00 C ATOM 5706 C HIS C 89 5.461 1.730 -22.696 1.00 0.00 C ATOM 5707 O HIS C 89 4.729 0.762 -22.750 1.00 0.00 O ATOM 5708 CB HIS C 89 5.481 4.154 -23.312 1.00 0.00 C ATOM 5709 CG HIS C 89 4.743 4.066 -24.620 1.00 0.00 C ATOM 5710 ND1 HIS C 89 3.366 4.220 -24.705 1.00 0.00 N ATOM 5711 CD2 HIS C 89 5.175 3.843 -25.905 1.00 0.00 C ATOM 5712 CE1 HIS C 89 3.022 4.089 -25.999 1.00 0.00 C ATOM 5713 NE2 HIS C 89 4.086 3.858 -26.769 1.00 0.00 N ATOM 0 H HIS C 89 6.307 3.722 -20.831 1.00 0.00 H new ATOM 0 HA HIS C 89 3.831 3.101 -22.399 1.00 0.00 H new ATOM 0 HB2 HIS C 89 5.380 5.155 -22.893 1.00 0.00 H new ATOM 0 HB3 HIS C 89 6.545 3.980 -23.471 1.00 0.00 H new ATOM 0 HD2 HIS C 89 6.202 3.681 -26.198 1.00 0.00 H new ATOM 0 HE1 HIS C 89 2.010 4.162 -26.368 1.00 0.00 H new ATOM 0 HE2 HIS C 89 4.098 3.721 -27.780 1.00 0.00 H new ATOM 5722 N LYS C 90 6.736 1.630 -22.952 1.00 0.00 N ATOM 5723 CA LYS C 90 7.325 0.310 -23.321 1.00 0.00 C ATOM 5724 C LYS C 90 7.190 -0.670 -22.154 1.00 0.00 C ATOM 5725 O LYS C 90 6.107 -1.109 -21.820 1.00 0.00 O ATOM 5726 CB LYS C 90 8.804 0.492 -23.666 1.00 0.00 C ATOM 5727 CG LYS C 90 8.940 1.486 -24.823 1.00 0.00 C ATOM 5728 CD LYS C 90 10.361 1.423 -25.385 1.00 0.00 C ATOM 5729 CE LYS C 90 10.613 2.643 -26.273 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.961 2.533 -26.899 1.00 0.00 N ATOM 0 H LYS C 90 7.397 2.406 -22.922 1.00 0.00 H new ATOM 0 HA LYS C 90 6.793 -0.090 -24.184 1.00 0.00 H new ATOM 0 HB2 LYS C 90 9.350 0.855 -22.795 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.245 -0.466 -23.942 1.00 0.00 H new ATOM 0 HG2 LYS C 90 8.218 1.251 -25.605 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.719 2.496 -24.477 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.085 1.397 -24.570 1.00 0.00 H new ATOM 0 HD3 LYS C 90 10.496 0.507 -25.960 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.846 2.709 -27.045 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.549 3.556 -25.681 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 12.132 3.362 -27.503 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 12.687 2.490 -26.155 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 12.006 1.669 -27.477 1.00 0.00 H new ATOM 5744 N LEU C 91 8.286 -1.023 -21.537 1.00 0.00 N ATOM 5745 CA LEU C 91 8.233 -1.983 -20.396 1.00 0.00 C ATOM 5746 C LEU C 91 7.082 -1.617 -19.457 1.00 0.00 C ATOM 5747 O LEU C 91 6.651 -2.417 -18.650 1.00 0.00 O ATOM 5748 CB LEU C 91 9.556 -1.930 -19.626 1.00 0.00 C ATOM 5749 CG LEU C 91 10.658 -2.623 -20.438 1.00 0.00 C ATOM 5750 CD1 LEU C 91 12.019 -2.027 -20.070 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.664 -4.124 -20.127 1.00 0.00 C ATOM 0 H LEU C 91 9.219 -0.687 -21.775 1.00 0.00 H new ATOM 0 HA LEU C 91 8.072 -2.990 -20.782 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.832 -0.894 -19.431 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.444 -2.418 -18.658 1.00 0.00 H new ATOM 0 HG LEU C 91 10.467 -2.472 -21.500 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.801 -2.520 -20.648 1.00 0.00 H new ATOM 0 HD12 LEU C 91 12.021 -0.960 -20.293 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.206 -2.175 -19.006 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.448 -4.612 -20.706 1.00 0.00 H new ATOM 0 HD22 LEU C 91 10.851 -4.275 -19.064 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.698 -4.554 -20.390 1.00 0.00 H new ATOM 5763 N ARG C 92 6.579 -0.417 -19.552 1.00 0.00 N ATOM 5764 CA ARG C 92 5.457 -0.008 -18.662 1.00 0.00 C ATOM 5765 C ARG C 92 5.775 -0.413 -17.220 1.00 0.00 C ATOM 5766 O ARG C 92 4.925 -0.893 -16.496 1.00 0.00 O ATOM 5767 CB ARG C 92 4.170 -0.701 -19.121 1.00 0.00 C ATOM 5768 CG ARG C 92 2.958 0.094 -18.636 1.00 0.00 C ATOM 5769 CD ARG C 92 1.675 -0.633 -19.042 1.00 0.00 C ATOM 5770 NE ARG C 92 1.818 -1.157 -20.430 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.653 -0.360 -21.450 1.00 0.00 C ATOM 5772 NH1 ARG C 92 1.361 0.897 -21.254 1.00 0.00 N ATOM 5773 NH2 ARG C 92 1.779 -0.818 -22.664 1.00 0.00 N ATOM 0 H ARG C 92 6.896 0.297 -20.207 1.00 0.00 H new ATOM 0 HA ARG C 92 5.325 1.073 -18.711 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.155 -0.779 -20.208 1.00 0.00 H new ATOM 0 HB3 ARG C 92 4.132 -1.717 -18.728 1.00 0.00 H new ATOM 0 HG2 ARG C 92 2.996 0.210 -17.553 1.00 0.00 H new ATOM 0 HG3 ARG C 92 2.972 1.096 -19.065 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.475 -1.452 -18.352 1.00 0.00 H new ATOM 0 HD3 ARG C 92 0.825 0.047 -18.985 1.00 0.00 H new ATOM 0 HE ARG C 92 2.045 -2.140 -20.583 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.007 -1.800 -22.817 1.00 0.00 H new ATOM 0 HH22 ARG C 92 1.650 -0.194 -23.460 1.00 0.00 H new ATOM 5787 N VAL C 93 6.998 -0.227 -16.800 1.00 0.00 N ATOM 5788 CA VAL C 93 7.378 -0.602 -15.408 1.00 0.00 C ATOM 5789 C VAL C 93 6.316 -0.095 -14.429 1.00 0.00 C ATOM 5790 O VAL C 93 5.739 0.957 -14.615 1.00 0.00 O ATOM 5791 CB VAL C 93 8.730 0.027 -15.064 1.00 0.00 C ATOM 5792 CG1 VAL C 93 9.053 -0.219 -13.590 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.819 -0.602 -15.936 1.00 0.00 C ATOM 0 H VAL C 93 7.751 0.169 -17.362 1.00 0.00 H new ATOM 0 HA VAL C 93 7.449 -1.687 -15.332 1.00 0.00 H new ATOM 0 HB VAL C 93 8.687 1.100 -15.249 1.00 0.00 H new ATOM 0 HG11 VAL C 93 10.016 0.230 -13.349 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.278 0.229 -12.968 1.00 0.00 H new ATOM 0 HG13 VAL C 93 9.095 -1.292 -13.401 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.783 -0.155 -15.693 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.859 -1.675 -15.750 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.592 -0.424 -16.987 1.00 0.00 H new ATOM 5803 N ASP C 94 6.057 -0.835 -13.385 1.00 0.00 N ATOM 5804 CA ASP C 94 5.036 -0.393 -12.394 1.00 0.00 C ATOM 5805 C ASP C 94 5.667 0.636 -11.449 1.00 0.00 C ATOM 5806 O ASP C 94 6.852 0.600 -11.191 1.00 0.00 O ATOM 5807 CB ASP C 94 4.557 -1.602 -11.586 1.00 0.00 C ATOM 5808 CG ASP C 94 3.602 -2.441 -12.437 1.00 0.00 C ATOM 5809 OD1 ASP C 94 3.665 -2.325 -13.650 1.00 0.00 O ATOM 5810 OD2 ASP C 94 2.824 -3.184 -11.862 1.00 0.00 O ATOM 0 H ASP C 94 6.508 -1.726 -13.176 1.00 0.00 H new ATOM 0 HA ASP C 94 4.188 0.056 -12.912 1.00 0.00 H new ATOM 0 HB2 ASP C 94 5.410 -2.206 -11.276 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.054 -1.269 -10.678 1.00 0.00 H new ATOM 5815 N PRO C 95 4.882 1.549 -10.935 1.00 0.00 N ATOM 5816 CA PRO C 95 5.383 2.601 -10.003 1.00 0.00 C ATOM 5817 C PRO C 95 5.689 2.042 -8.608 1.00 0.00 C ATOM 5818 O PRO C 95 6.413 2.637 -7.835 1.00 0.00 O ATOM 5819 CB PRO C 95 4.228 3.604 -9.939 1.00 0.00 C ATOM 5820 CG PRO C 95 3.003 2.800 -10.227 1.00 0.00 C ATOM 5821 CD PRO C 95 3.435 1.684 -11.182 1.00 0.00 C ATOM 0 HA PRO C 95 6.321 3.037 -10.347 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.169 4.076 -8.958 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.357 4.402 -10.670 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.585 2.386 -9.309 1.00 0.00 H new ATOM 0 HG3 PRO C 95 2.229 3.420 -10.679 1.00 0.00 H new ATOM 0 HD2 PRO C 95 2.906 0.754 -10.976 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.229 1.944 -12.220 1.00 0.00 H new ATOM 5829 N VAL C 96 5.139 0.905 -8.284 1.00 0.00 N ATOM 5830 CA VAL C 96 5.392 0.308 -6.943 1.00 0.00 C ATOM 5831 C VAL C 96 6.865 -0.094 -6.825 1.00 0.00 C ATOM 5832 O VAL C 96 7.329 -0.483 -5.772 1.00 0.00 O ATOM 5833 CB VAL C 96 4.511 -0.934 -6.772 1.00 0.00 C ATOM 5834 CG1 VAL C 96 4.458 -1.331 -5.295 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.097 -0.626 -7.269 1.00 0.00 C ATOM 0 H VAL C 96 4.524 0.363 -8.891 1.00 0.00 H new ATOM 0 HA VAL C 96 5.156 1.039 -6.169 1.00 0.00 H new ATOM 0 HB VAL C 96 4.931 -1.757 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL C 96 3.830 -2.215 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL C 96 5.465 -1.552 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL C 96 4.041 -0.510 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL C 96 2.469 -1.508 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL C 96 2.680 0.199 -6.691 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.134 -0.348 -8.322 1.00 0.00 H new ATOM 5845 N ASN C 97 7.601 -0.013 -7.900 1.00 0.00 N ATOM 5846 CA ASN C 97 9.040 -0.401 -7.849 1.00 0.00 C ATOM 5847 C ASN C 97 9.879 0.730 -7.245 1.00 0.00 C ATOM 5848 O ASN C 97 10.838 0.488 -6.538 1.00 0.00 O ATOM 5849 CB ASN C 97 9.535 -0.702 -9.263 1.00 0.00 C ATOM 5850 CG ASN C 97 8.556 -1.649 -9.958 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.115 -1.385 -11.059 1.00 0.00 O ATOM 5852 ND2 ASN C 97 8.195 -2.751 -9.359 1.00 0.00 N ATOM 0 H ASN C 97 7.269 0.305 -8.811 1.00 0.00 H new ATOM 0 HA ASN C 97 9.143 -1.288 -7.223 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.627 0.223 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN C 97 10.527 -1.152 -9.224 1.00 0.00 H new ATOM 0 HD21 ASN C 97 7.543 -3.390 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN C 97 8.565 -2.974 -8.435 1.00 0.00 H new ATOM 5859 N PHE C 98 9.542 1.964 -7.521 1.00 0.00 N ATOM 5860 CA PHE C 98 10.342 3.094 -6.961 1.00 0.00 C ATOM 5861 C PHE C 98 10.600 2.851 -5.472 1.00 0.00 C ATOM 5862 O PHE C 98 11.683 3.083 -4.976 1.00 0.00 O ATOM 5863 CB PHE C 98 9.583 4.414 -7.128 1.00 0.00 C ATOM 5864 CG PHE C 98 9.050 4.551 -8.540 1.00 0.00 C ATOM 5865 CD1 PHE C 98 9.763 4.031 -9.631 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.835 5.216 -8.755 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.257 4.174 -10.929 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.333 5.359 -10.052 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.043 4.838 -11.140 1.00 0.00 C ATOM 0 H PHE C 98 8.752 2.237 -8.106 1.00 0.00 H new ATOM 0 HA PHE C 98 11.289 3.153 -7.498 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.758 4.457 -6.417 1.00 0.00 H new ATOM 0 HB3 PHE C 98 10.244 5.250 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.701 3.521 -9.470 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.285 5.619 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE C 98 9.804 3.771 -11.768 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.397 5.872 -10.215 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.654 4.948 -12.142 1.00 0.00 H new ATOM 5879 N LYS C 99 9.616 2.385 -4.757 1.00 0.00 N ATOM 5880 CA LYS C 99 9.814 2.129 -3.303 1.00 0.00 C ATOM 5881 C LYS C 99 11.066 1.271 -3.108 1.00 0.00 C ATOM 5882 O LYS C 99 11.724 1.338 -2.088 1.00 0.00 O ATOM 5883 CB LYS C 99 8.596 1.394 -2.740 1.00 0.00 C ATOM 5884 CG LYS C 99 7.319 2.139 -3.138 1.00 0.00 C ATOM 5885 CD LYS C 99 6.156 1.666 -2.265 1.00 0.00 C ATOM 5886 CE LYS C 99 6.027 0.144 -2.357 1.00 0.00 C ATOM 5887 NZ LYS C 99 7.039 -0.495 -1.468 1.00 0.00 N ATOM 0 H LYS C 99 8.685 2.170 -5.115 1.00 0.00 H new ATOM 0 HA LYS C 99 9.935 3.077 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.567 0.373 -3.120 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.668 1.328 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.461 3.213 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.094 1.960 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.321 1.965 -1.230 1.00 0.00 H new ATOM 0 HD3 LYS C 99 5.229 2.139 -2.589 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.023 -0.165 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS C 99 6.174 -0.183 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 6.580 -1.229 -0.891 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 7.787 -0.927 -2.048 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 7.457 0.225 -0.844 1.00 0.00 H new ATOM 5901 N LEU C 100 11.400 0.466 -4.080 1.00 0.00 N ATOM 5902 CA LEU C 100 12.608 -0.396 -3.954 1.00 0.00 C ATOM 5903 C LEU C 100 13.853 0.396 -4.364 1.00 0.00 C ATOM 5904 O LEU C 100 14.756 0.605 -3.579 1.00 0.00 O ATOM 5905 CB LEU C 100 12.459 -1.615 -4.868 1.00 0.00 C ATOM 5906 CG LEU C 100 11.040 -2.173 -4.749 1.00 0.00 C ATOM 5907 CD1 LEU C 100 10.919 -3.438 -5.600 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.748 -2.512 -3.284 1.00 0.00 C ATOM 0 H LEU C 100 10.887 0.369 -4.956 1.00 0.00 H new ATOM 0 HA LEU C 100 12.712 -0.723 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.665 -1.335 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.186 -2.379 -4.593 1.00 0.00 H new ATOM 0 HG LEU C 100 10.324 -1.429 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU C 100 9.908 -3.837 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.129 -3.197 -6.642 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.633 -4.183 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.737 -2.910 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.462 -3.257 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.837 -1.611 -2.677 1.00 0.00 H new ATOM 5920 N LEU C 101 13.909 0.835 -5.592 1.00 0.00 N ATOM 5921 CA LEU C 101 15.096 1.606 -6.061 1.00 0.00 C ATOM 5922 C LEU C 101 15.408 2.732 -5.070 1.00 0.00 C ATOM 5923 O LEU C 101 16.521 3.213 -4.995 1.00 0.00 O ATOM 5924 CB LEU C 101 14.800 2.207 -7.439 1.00 0.00 C ATOM 5925 CG LEU C 101 16.116 2.547 -8.154 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.644 1.312 -8.891 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.875 3.672 -9.166 1.00 0.00 C ATOM 0 H LEU C 101 13.182 0.693 -6.293 1.00 0.00 H new ATOM 0 HA LEU C 101 15.955 0.939 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.223 1.502 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.192 3.105 -7.331 1.00 0.00 H new ATOM 0 HG LEU C 101 16.849 2.868 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.578 1.561 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU C 101 16.821 0.509 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.909 0.986 -9.627 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.810 3.912 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.137 3.349 -9.900 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.507 4.556 -8.646 1.00 0.00 H new ATOM 5939 N SER C 102 14.435 3.161 -4.314 1.00 0.00 N ATOM 5940 CA SER C 102 14.679 4.259 -3.336 1.00 0.00 C ATOM 5941 C SER C 102 15.496 3.732 -2.154 1.00 0.00 C ATOM 5942 O SER C 102 16.481 4.320 -1.755 1.00 0.00 O ATOM 5943 CB SER C 102 13.340 4.794 -2.828 1.00 0.00 C ATOM 5944 OG SER C 102 13.577 5.838 -1.894 1.00 0.00 O ATOM 0 H SER C 102 13.482 2.799 -4.331 1.00 0.00 H new ATOM 0 HA SER C 102 15.233 5.059 -3.827 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.743 5.164 -3.662 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.769 3.993 -2.359 1.00 0.00 H new ATOM 0 HG SER C 102 12.721 6.185 -1.567 1.00 0.00 H new ATOM 5950 N HIS C 103 15.088 2.632 -1.583 1.00 0.00 N ATOM 5951 CA HIS C 103 15.833 2.073 -0.419 1.00 0.00 C ATOM 5952 C HIS C 103 17.057 1.294 -0.910 1.00 0.00 C ATOM 5953 O HIS C 103 18.035 1.150 -0.206 1.00 0.00 O ATOM 5954 CB HIS C 103 14.914 1.133 0.363 1.00 0.00 C ATOM 5955 CG HIS C 103 15.561 0.769 1.671 1.00 0.00 C ATOM 5956 ND1 HIS C 103 16.357 -0.288 2.039 1.00 0.00 N flip ATOM 5957 CD2 HIS C 103 15.416 1.549 2.810 1.00 0.00 C flip ATOM 5958 CE1 HIS C 103 16.700 -0.165 3.380 1.00 0.00 C flip ATOM 5959 NE2 HIS C 103 16.110 0.955 3.800 1.00 0.00 N flip ATOM 0 H HIS C 103 14.270 2.096 -1.872 1.00 0.00 H new ATOM 0 HA HIS C 103 16.162 2.889 0.225 1.00 0.00 H new ATOM 0 HB2 HIS C 103 13.953 1.614 0.543 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.716 0.233 -0.220 1.00 0.00 H new ATOM 0 HD1 HIS C 103 16.651 -1.046 1.423 1.00 0.00 H new ATOM 0 HD2 HIS C 103 14.850 2.465 2.888 1.00 0.00 H new ATOM 0 HE1 HIS C 103 17.316 -0.836 3.961 1.00 0.00 H new ATOM 5968 N CYS C 104 17.005 0.781 -2.108 1.00 0.00 N ATOM 5969 CA CYS C 104 18.160 0.001 -2.638 1.00 0.00 C ATOM 5970 C CYS C 104 19.384 0.910 -2.795 1.00 0.00 C ATOM 5971 O CYS C 104 20.417 0.681 -2.199 1.00 0.00 O ATOM 5972 CB CYS C 104 17.791 -0.586 -4.000 1.00 0.00 C ATOM 5973 SG CYS C 104 16.315 -1.619 -3.832 1.00 0.00 S ATOM 0 H CYS C 104 16.212 0.868 -2.744 1.00 0.00 H new ATOM 0 HA CYS C 104 18.398 -0.801 -1.939 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.607 0.215 -4.716 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.620 -1.178 -4.389 1.00 0.00 H new ATOM 0 HG CYS C 104 15.366 -0.932 -3.268 1.00 0.00 H new ATOM 5979 N LEU C 105 19.279 1.930 -3.601 1.00 0.00 N ATOM 5980 CA LEU C 105 20.442 2.842 -3.804 1.00 0.00 C ATOM 5981 C LEU C 105 20.886 3.425 -2.459 1.00 0.00 C ATOM 5982 O LEU C 105 22.010 3.859 -2.302 1.00 0.00 O ATOM 5983 CB LEU C 105 20.042 3.970 -4.770 1.00 0.00 C ATOM 5984 CG LEU C 105 19.369 5.122 -4.004 1.00 0.00 C ATOM 5985 CD1 LEU C 105 20.431 6.035 -3.367 1.00 0.00 C ATOM 5986 CD2 LEU C 105 18.508 5.941 -4.973 1.00 0.00 C ATOM 0 H LEU C 105 18.440 2.172 -4.128 1.00 0.00 H new ATOM 0 HA LEU C 105 21.274 2.284 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU C 105 20.924 4.339 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.361 3.583 -5.528 1.00 0.00 H new ATOM 0 HG LEU C 105 18.744 4.704 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.939 6.845 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU C 105 21.040 5.456 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU C 105 21.068 6.452 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU C 105 18.030 6.758 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU C 105 19.138 6.348 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU C 105 17.744 5.300 -5.412 1.00 0.00 H new ATOM 5998 N LEU C 106 20.014 3.447 -1.490 1.00 0.00 N ATOM 5999 CA LEU C 106 20.392 4.010 -0.162 1.00 0.00 C ATOM 6000 C LEU C 106 21.186 2.973 0.636 1.00 0.00 C ATOM 6001 O LEU C 106 22.041 3.311 1.431 1.00 0.00 O ATOM 6002 CB LEU C 106 19.123 4.392 0.606 1.00 0.00 C ATOM 6003 CG LEU C 106 19.488 4.920 1.998 1.00 0.00 C ATOM 6004 CD1 LEU C 106 20.414 6.134 1.870 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.208 5.333 2.731 1.00 0.00 C ATOM 0 H LEU C 106 19.057 3.100 -1.559 1.00 0.00 H new ATOM 0 HA LEU C 106 21.011 4.895 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.570 5.152 0.054 1.00 0.00 H new ATOM 0 HB3 LEU C 106 18.469 3.525 0.698 1.00 0.00 H new ATOM 0 HG LEU C 106 20.000 4.137 2.558 1.00 0.00 H new ATOM 0 HD11 LEU C 106 20.669 6.504 2.863 1.00 0.00 H new ATOM 0 HD12 LEU C 106 21.325 5.843 1.346 1.00 0.00 H new ATOM 0 HD13 LEU C 106 19.908 6.920 1.309 1.00 0.00 H new ATOM 0 HD21 LEU C 106 18.462 5.709 3.722 1.00 0.00 H new ATOM 0 HD22 LEU C 106 17.701 6.114 2.165 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.550 4.470 2.828 1.00 0.00 H new ATOM 6017 N VAL C 107 20.908 1.713 0.442 1.00 0.00 N ATOM 6018 CA VAL C 107 21.644 0.660 1.201 1.00 0.00 C ATOM 6019 C VAL C 107 22.977 0.349 0.512 1.00 0.00 C ATOM 6020 O VAL C 107 23.911 -0.117 1.135 1.00 0.00 O ATOM 6021 CB VAL C 107 20.793 -0.612 1.262 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.626 -1.762 1.834 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.581 -0.368 2.165 1.00 0.00 C ATOM 0 H VAL C 107 20.203 1.366 -0.209 1.00 0.00 H new ATOM 0 HA VAL C 107 21.841 1.020 2.211 1.00 0.00 H new ATOM 0 HB VAL C 107 20.458 -0.871 0.258 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.018 -2.666 1.876 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.492 -1.937 1.195 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.962 -1.503 2.838 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.973 -1.272 2.210 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.921 -0.108 3.168 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.985 0.450 1.761 1.00 0.00 H new ATOM 6033 N THR C 108 23.074 0.590 -0.767 1.00 0.00 N ATOM 6034 CA THR C 108 24.348 0.291 -1.484 1.00 0.00 C ATOM 6035 C THR C 108 25.362 1.411 -1.235 1.00 0.00 C ATOM 6036 O THR C 108 26.510 1.164 -0.919 1.00 0.00 O ATOM 6037 CB THR C 108 24.066 0.155 -2.989 1.00 0.00 C ATOM 6038 OG1 THR C 108 25.072 -0.651 -3.584 1.00 0.00 O ATOM 6039 CG2 THR C 108 24.049 1.531 -3.664 1.00 0.00 C ATOM 0 H THR C 108 22.330 0.980 -1.345 1.00 0.00 H new ATOM 0 HA THR C 108 24.764 -0.645 -1.111 1.00 0.00 H new ATOM 0 HB THR C 108 23.089 -0.309 -3.122 1.00 0.00 H new ATOM 0 HG1 THR C 108 24.733 -1.563 -3.702 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.848 1.412 -4.729 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.270 2.147 -3.214 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.017 2.014 -3.530 1.00 0.00 H new ATOM 6047 N LEU C 109 24.950 2.636 -1.382 1.00 0.00 N ATOM 6048 CA LEU C 109 25.892 3.771 -1.163 1.00 0.00 C ATOM 6049 C LEU C 109 26.233 3.881 0.326 1.00 0.00 C ATOM 6050 O LEU C 109 27.207 4.501 0.705 1.00 0.00 O ATOM 6051 CB LEU C 109 25.244 5.075 -1.660 1.00 0.00 C ATOM 6052 CG LEU C 109 24.379 5.707 -0.556 1.00 0.00 C ATOM 6053 CD1 LEU C 109 25.255 6.516 0.420 1.00 0.00 C ATOM 6054 CD2 LEU C 109 23.340 6.634 -1.197 1.00 0.00 C ATOM 0 H LEU C 109 24.001 2.904 -1.645 1.00 0.00 H new ATOM 0 HA LEU C 109 26.812 3.596 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU C 109 26.018 5.777 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.631 4.871 -2.538 1.00 0.00 H new ATOM 0 HG LEU C 109 23.879 4.913 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU C 109 24.626 6.956 1.194 1.00 0.00 H new ATOM 0 HD12 LEU C 109 25.990 5.857 0.881 1.00 0.00 H new ATOM 0 HD13 LEU C 109 25.769 7.309 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU C 109 22.724 7.084 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU C 109 23.849 7.419 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU C 109 22.707 6.059 -1.873 1.00 0.00 H new ATOM 6066 N ALA C 110 25.435 3.293 1.174 1.00 0.00 N ATOM 6067 CA ALA C 110 25.710 3.375 2.636 1.00 0.00 C ATOM 6068 C ALA C 110 26.811 2.383 3.026 1.00 0.00 C ATOM 6069 O ALA C 110 27.460 2.534 4.042 1.00 0.00 O ATOM 6070 CB ALA C 110 24.435 3.048 3.414 1.00 0.00 C ATOM 0 H ALA C 110 24.604 2.759 0.918 1.00 0.00 H new ATOM 0 HA ALA C 110 26.041 4.385 2.876 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.636 3.108 4.484 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.655 3.762 3.151 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.104 2.040 3.163 1.00 0.00 H new ATOM 6076 N ALA C 111 27.020 1.365 2.238 1.00 0.00 N ATOM 6077 CA ALA C 111 28.068 0.362 2.580 1.00 0.00 C ATOM 6078 C ALA C 111 29.433 1.045 2.700 1.00 0.00 C ATOM 6079 O ALA C 111 30.096 0.949 3.713 1.00 0.00 O ATOM 6080 CB ALA C 111 28.128 -0.705 1.486 1.00 0.00 C ATOM 0 H ALA C 111 26.511 1.184 1.373 1.00 0.00 H new ATOM 0 HA ALA C 111 27.817 -0.102 3.534 1.00 0.00 H new ATOM 0 HB1 ALA C 111 28.894 -1.439 1.735 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.161 -1.202 1.409 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.372 -0.236 0.533 1.00 0.00 H new ATOM 6086 N HIS C 112 29.863 1.730 1.676 1.00 0.00 N ATOM 6087 CA HIS C 112 31.190 2.409 1.745 1.00 0.00 C ATOM 6088 C HIS C 112 31.098 3.619 2.674 1.00 0.00 C ATOM 6089 O HIS C 112 31.754 3.683 3.695 1.00 0.00 O ATOM 6090 CB HIS C 112 31.612 2.860 0.343 1.00 0.00 C ATOM 6091 CG HIS C 112 30.584 3.804 -0.215 1.00 0.00 C ATOM 6092 ND1 HIS C 112 30.825 5.165 -0.342 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.310 3.602 -0.687 1.00 0.00 C ATOM 6094 CE1 HIS C 112 29.721 5.724 -0.869 1.00 0.00 C ATOM 6095 NE2 HIS C 112 28.771 4.816 -1.097 1.00 0.00 N ATOM 0 H HIS C 112 29.357 1.849 0.799 1.00 0.00 H new ATOM 0 HA HIS C 112 31.933 1.713 2.135 1.00 0.00 H new ATOM 0 HB2 HIS C 112 32.585 3.350 0.385 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.719 1.995 -0.311 1.00 0.00 H new ATOM 0 HD1 HIS C 112 31.683 5.652 -0.083 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.805 2.648 -0.733 1.00 0.00 H new ATOM 0 HE1 HIS C 112 29.617 6.778 -1.081 1.00 0.00 H new ATOM 6104 N LEU C 113 30.274 4.570 2.334 1.00 0.00 N ATOM 6105 CA LEU C 113 30.108 5.778 3.189 1.00 0.00 C ATOM 6106 C LEU C 113 28.635 5.841 3.624 1.00 0.00 C ATOM 6107 O LEU C 113 27.746 5.867 2.799 1.00 0.00 O ATOM 6108 CB LEU C 113 30.507 7.030 2.379 1.00 0.00 C ATOM 6109 CG LEU C 113 29.623 8.238 2.747 1.00 0.00 C ATOM 6110 CD1 LEU C 113 30.409 9.530 2.501 1.00 0.00 C ATOM 6111 CD2 LEU C 113 28.344 8.247 1.886 1.00 0.00 C ATOM 0 H LEU C 113 29.702 4.561 1.490 1.00 0.00 H new ATOM 0 HA LEU C 113 30.745 5.734 4.072 1.00 0.00 H new ATOM 0 HB2 LEU C 113 31.553 7.271 2.568 1.00 0.00 H new ATOM 0 HB3 LEU C 113 30.416 6.821 1.313 1.00 0.00 H new ATOM 0 HG LEU C 113 29.341 8.166 3.797 1.00 0.00 H new ATOM 0 HD11 LEU C 113 29.789 10.388 2.760 1.00 0.00 H new ATOM 0 HD12 LEU C 113 31.307 9.532 3.118 1.00 0.00 H new ATOM 0 HD13 LEU C 113 30.691 9.590 1.450 1.00 0.00 H new ATOM 0 HD21 LEU C 113 27.729 9.105 2.157 1.00 0.00 H new ATOM 0 HD22 LEU C 113 28.615 8.313 0.832 1.00 0.00 H new ATOM 0 HD23 LEU C 113 27.782 7.329 2.060 1.00 0.00 H new ATOM 6123 N PRO C 114 28.376 5.835 4.908 1.00 0.00 N ATOM 6124 CA PRO C 114 26.983 5.859 5.445 1.00 0.00 C ATOM 6125 C PRO C 114 26.276 7.194 5.208 1.00 0.00 C ATOM 6126 O PRO C 114 26.851 8.142 4.713 1.00 0.00 O ATOM 6127 CB PRO C 114 27.161 5.600 6.945 1.00 0.00 C ATOM 6128 CG PRO C 114 28.550 6.041 7.257 1.00 0.00 C ATOM 6129 CD PRO C 114 29.374 5.809 5.989 1.00 0.00 C ATOM 0 HA PRO C 114 26.354 5.121 4.947 1.00 0.00 H new ATOM 0 HB2 PRO C 114 26.430 6.158 7.530 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.020 4.545 7.182 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.568 7.092 7.544 1.00 0.00 H new ATOM 0 HG3 PRO C 114 28.958 5.475 8.094 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.128 6.585 5.855 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.900 4.855 6.024 1.00 0.00 H new ATOM 6137 N ALA C 115 25.025 7.266 5.569 1.00 0.00 N ATOM 6138 CA ALA C 115 24.251 8.524 5.383 1.00 0.00 C ATOM 6139 C ALA C 115 25.090 9.706 5.846 1.00 0.00 C ATOM 6140 O ALA C 115 25.310 10.649 5.116 1.00 0.00 O ATOM 6141 CB ALA C 115 22.983 8.452 6.238 1.00 0.00 C ATOM 0 H ALA C 115 24.501 6.498 5.989 1.00 0.00 H new ATOM 0 HA ALA C 115 23.992 8.647 4.331 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.406 9.368 6.111 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.382 7.598 5.926 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.257 8.338 7.287 1.00 0.00 H new ATOM 6147 N GLU C 116 25.539 9.630 7.069 1.00 0.00 N ATOM 6148 CA GLU C 116 26.374 10.696 7.701 1.00 0.00 C ATOM 6149 C GLU C 116 25.672 11.166 8.974 1.00 0.00 C ATOM 6150 O GLU C 116 26.181 11.981 9.718 1.00 0.00 O ATOM 6151 CB GLU C 116 26.607 11.888 6.764 1.00 0.00 C ATOM 6152 CG GLU C 116 27.655 11.507 5.713 1.00 0.00 C ATOM 6153 CD GLU C 116 27.505 12.408 4.485 1.00 0.00 C ATOM 6154 OE1 GLU C 116 27.337 13.603 4.668 1.00 0.00 O ATOM 6155 OE2 GLU C 116 27.562 11.888 3.383 1.00 0.00 O ATOM 0 H GLU C 116 25.353 8.837 7.683 1.00 0.00 H new ATOM 0 HA GLU C 116 27.354 10.276 7.928 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.674 12.171 6.278 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.945 12.753 7.334 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.657 11.609 6.131 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.534 10.462 5.427 1.00 0.00 H new ATOM 6162 N PHE C 117 24.511 10.630 9.235 1.00 0.00 N ATOM 6163 CA PHE C 117 23.757 10.997 10.467 1.00 0.00 C ATOM 6164 C PHE C 117 23.180 12.411 10.364 1.00 0.00 C ATOM 6165 O PHE C 117 23.047 13.101 11.356 1.00 0.00 O ATOM 6166 CB PHE C 117 24.684 10.909 11.684 1.00 0.00 C ATOM 6167 CG PHE C 117 25.673 9.784 11.489 1.00 0.00 C ATOM 6168 CD1 PHE C 117 25.219 8.510 11.123 1.00 0.00 C ATOM 6169 CD2 PHE C 117 27.043 10.012 11.672 1.00 0.00 C ATOM 6170 CE1 PHE C 117 26.133 7.466 10.943 1.00 0.00 C ATOM 6171 CE2 PHE C 117 27.957 8.968 11.491 1.00 0.00 C ATOM 6172 CZ PHE C 117 27.502 7.695 11.126 1.00 0.00 C ATOM 0 H PHE C 117 24.047 9.944 8.639 1.00 0.00 H new ATOM 0 HA PHE C 117 22.929 10.297 10.580 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.213 11.852 11.819 1.00 0.00 H new ATOM 0 HB3 PHE C 117 24.099 10.739 12.588 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.163 8.334 10.980 1.00 0.00 H new ATOM 0 HD2 PHE C 117 27.394 10.994 11.953 1.00 0.00 H new ATOM 0 HE1 PHE C 117 25.782 6.484 10.663 1.00 0.00 H new ATOM 0 HE2 PHE C 117 29.013 9.144 11.633 1.00 0.00 H new ATOM 0 HZ PHE C 117 28.207 6.889 10.986 1.00 0.00 H new ATOM 6182 N THR C 118 22.807 12.844 9.191 1.00 0.00 N ATOM 6183 CA THR C 118 22.209 14.205 9.068 1.00 0.00 C ATOM 6184 C THR C 118 20.686 14.059 9.052 1.00 0.00 C ATOM 6185 O THR C 118 20.146 13.385 8.200 1.00 0.00 O ATOM 6186 CB THR C 118 22.655 14.861 7.760 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.746 14.514 6.728 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.060 14.385 7.394 1.00 0.00 C ATOM 0 H THR C 118 22.889 12.321 8.319 1.00 0.00 H new ATOM 0 HA THR C 118 22.533 14.824 9.905 1.00 0.00 H new ATOM 0 HB THR C 118 22.669 15.944 7.883 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.597 15.290 6.149 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.372 14.855 6.462 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.755 14.657 8.188 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.057 13.302 7.270 1.00 0.00 H new ATOM 6196 N PRO C 119 19.988 14.671 9.974 1.00 0.00 N ATOM 6197 CA PRO C 119 18.500 14.585 10.028 1.00 0.00 C ATOM 6198 C PRO C 119 17.842 14.905 8.676 1.00 0.00 C ATOM 6199 O PRO C 119 16.701 15.317 8.618 1.00 0.00 O ATOM 6200 CB PRO C 119 18.104 15.633 11.074 1.00 0.00 C ATOM 6201 CG PRO C 119 19.312 15.823 11.933 1.00 0.00 C ATOM 6202 CD PRO C 119 20.530 15.501 11.066 1.00 0.00 C ATOM 0 HA PRO C 119 18.169 13.576 10.276 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.810 16.569 10.599 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.253 15.295 11.665 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.363 16.846 12.306 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.274 15.168 12.803 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.997 16.408 10.682 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.292 14.966 11.633 1.00 0.00 H new ATOM 6210 N ALA C 120 18.549 14.727 7.589 1.00 0.00 N ATOM 6211 CA ALA C 120 17.958 15.030 6.257 1.00 0.00 C ATOM 6212 C ALA C 120 18.574 14.131 5.181 1.00 0.00 C ATOM 6213 O ALA C 120 17.929 13.781 4.214 1.00 0.00 O ATOM 6214 CB ALA C 120 18.243 16.488 5.904 1.00 0.00 C ATOM 0 H ALA C 120 19.510 14.385 7.570 1.00 0.00 H new ATOM 0 HA ALA C 120 16.884 14.851 6.299 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.813 16.717 4.929 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.800 17.138 6.658 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.320 16.651 5.872 1.00 0.00 H new ATOM 6220 N VAL C 121 19.819 13.767 5.327 1.00 0.00 N ATOM 6221 CA VAL C 121 20.468 12.910 4.294 1.00 0.00 C ATOM 6222 C VAL C 121 19.638 11.648 4.054 1.00 0.00 C ATOM 6223 O VAL C 121 19.339 11.294 2.931 1.00 0.00 O ATOM 6224 CB VAL C 121 21.871 12.511 4.756 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.765 11.604 5.980 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.578 11.762 3.625 1.00 0.00 C ATOM 0 H VAL C 121 20.414 14.025 6.115 1.00 0.00 H new ATOM 0 HA VAL C 121 20.536 13.477 3.365 1.00 0.00 H new ATOM 0 HB VAL C 121 22.440 13.404 5.016 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.764 11.319 6.310 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.255 12.136 6.784 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.199 10.709 5.722 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.579 11.475 3.948 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.009 10.868 3.369 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.651 12.408 2.750 1.00 0.00 H new ATOM 6236 N HIS C 122 19.274 10.960 5.096 1.00 0.00 N ATOM 6237 CA HIS C 122 18.474 9.714 4.922 1.00 0.00 C ATOM 6238 C HIS C 122 17.219 10.021 4.105 1.00 0.00 C ATOM 6239 O HIS C 122 16.856 9.289 3.205 1.00 0.00 O ATOM 6240 CB HIS C 122 18.060 9.164 6.290 1.00 0.00 C ATOM 6241 CG HIS C 122 19.235 9.178 7.229 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.766 10.167 8.019 1.00 0.00 N flip ATOM 6243 CD2 HIS C 122 20.014 8.051 7.456 1.00 0.00 C flip ATOM 6244 CE1 HIS C 122 20.853 9.663 8.725 1.00 0.00 C flip ATOM 6245 NE2 HIS C 122 20.960 8.388 8.352 1.00 0.00 N flip ATOM 0 H HIS C 122 19.494 11.204 6.062 1.00 0.00 H new ATOM 0 HA HIS C 122 19.081 8.973 4.402 1.00 0.00 H new ATOM 0 HB2 HIS C 122 17.248 9.764 6.702 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.682 8.147 6.183 1.00 0.00 H new ATOM 0 HD1 HIS C 122 19.417 11.124 8.079 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.884 7.082 6.998 1.00 0.00 H new ATOM 0 HE1 HIS C 122 21.479 10.193 9.428 1.00 0.00 H new ATOM 6254 N ALA C 123 16.546 11.091 4.422 1.00 0.00 N ATOM 6255 CA ALA C 123 15.304 11.445 3.680 1.00 0.00 C ATOM 6256 C ALA C 123 15.651 12.220 2.402 1.00 0.00 C ATOM 6257 O ALA C 123 14.856 12.309 1.490 1.00 0.00 O ATOM 6258 CB ALA C 123 14.417 12.316 4.573 1.00 0.00 C ATOM 0 H ALA C 123 16.804 11.739 5.167 1.00 0.00 H new ATOM 0 HA ALA C 123 14.778 10.530 3.408 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.506 12.579 4.035 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.159 11.765 5.477 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.954 13.225 4.843 1.00 0.00 H new ATOM 6264 N SER C 124 16.819 12.794 2.338 1.00 0.00 N ATOM 6265 CA SER C 124 17.202 13.584 1.131 1.00 0.00 C ATOM 6266 C SER C 124 16.994 12.760 -0.140 1.00 0.00 C ATOM 6267 O SER C 124 16.348 13.197 -1.070 1.00 0.00 O ATOM 6268 CB SER C 124 18.673 13.991 1.235 1.00 0.00 C ATOM 6269 OG SER C 124 19.488 12.829 1.154 1.00 0.00 O ATOM 0 H SER C 124 17.528 12.751 3.070 1.00 0.00 H new ATOM 0 HA SER C 124 16.572 14.472 1.081 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.928 14.685 0.434 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.853 14.511 2.176 1.00 0.00 H new ATOM 0 HG SER C 124 19.138 12.141 1.758 1.00 0.00 H new ATOM 6275 N LEU C 125 17.545 11.581 -0.199 1.00 0.00 N ATOM 6276 CA LEU C 125 17.383 10.748 -1.430 1.00 0.00 C ATOM 6277 C LEU C 125 16.058 9.980 -1.374 1.00 0.00 C ATOM 6278 O LEU C 125 15.560 9.516 -2.380 1.00 0.00 O ATOM 6279 CB LEU C 125 18.554 9.756 -1.539 1.00 0.00 C ATOM 6280 CG LEU C 125 19.674 10.361 -2.407 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.014 9.660 -2.115 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.328 10.193 -3.897 1.00 0.00 C ATOM 0 H LEU C 125 18.098 11.157 0.545 1.00 0.00 H new ATOM 0 HA LEU C 125 17.378 11.400 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.938 9.522 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.209 8.819 -1.976 1.00 0.00 H new ATOM 0 HG LEU C 125 19.765 11.421 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.796 10.098 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.270 9.789 -1.063 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.925 8.597 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU C 125 20.123 10.623 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.225 9.133 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.390 10.704 -4.113 1.00 0.00 H new ATOM 6294 N ASP C 126 15.486 9.830 -0.212 1.00 0.00 N ATOM 6295 CA ASP C 126 14.202 9.078 -0.110 1.00 0.00 C ATOM 6296 C ASP C 126 13.029 9.964 -0.549 1.00 0.00 C ATOM 6297 O ASP C 126 12.226 9.575 -1.373 1.00 0.00 O ATOM 6298 CB ASP C 126 13.987 8.626 1.338 1.00 0.00 C ATOM 6299 CG ASP C 126 13.107 7.374 1.362 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.654 6.288 1.255 1.00 0.00 O ATOM 6301 OD2 ASP C 126 11.903 7.522 1.486 1.00 0.00 O ATOM 0 H ASP C 126 15.849 10.194 0.669 1.00 0.00 H new ATOM 0 HA ASP C 126 14.251 8.207 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.947 8.417 1.810 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.517 9.424 1.912 1.00 0.00 H new ATOM 6306 N LYS C 127 12.912 11.143 0.002 1.00 0.00 N ATOM 6307 CA LYS C 127 11.774 12.029 -0.385 1.00 0.00 C ATOM 6308 C LYS C 127 12.063 12.704 -1.730 1.00 0.00 C ATOM 6309 O LYS C 127 11.201 12.794 -2.581 1.00 0.00 O ATOM 6310 CB LYS C 127 11.553 13.090 0.704 1.00 0.00 C ATOM 6311 CG LYS C 127 12.645 14.169 0.629 1.00 0.00 C ATOM 6312 CD LYS C 127 12.252 15.268 -0.378 1.00 0.00 C ATOM 6313 CE LYS C 127 11.919 16.563 0.369 1.00 0.00 C ATOM 6314 NZ LYS C 127 13.044 16.915 1.282 1.00 0.00 N ATOM 0 H LYS C 127 13.550 11.529 0.698 1.00 0.00 H new ATOM 0 HA LYS C 127 10.871 11.427 -0.486 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.571 13.548 0.581 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.565 12.619 1.687 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.798 14.609 1.615 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.591 13.717 0.332 1.00 0.00 H new ATOM 0 HD2 LYS C 127 13.069 15.441 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.392 14.945 -0.965 1.00 0.00 H new ATOM 0 HE2 LYS C 127 11.747 17.371 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.999 16.440 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 12.848 17.829 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 13.144 16.179 2.010 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 13.926 16.983 0.736 1.00 0.00 H new ATOM 6328 N PHE C 128 13.261 13.180 -1.935 1.00 0.00 N ATOM 6329 CA PHE C 128 13.581 13.842 -3.233 1.00 0.00 C ATOM 6330 C PHE C 128 13.148 12.930 -4.375 1.00 0.00 C ATOM 6331 O PHE C 128 12.926 13.368 -5.486 1.00 0.00 O ATOM 6332 CB PHE C 128 15.085 14.100 -3.325 1.00 0.00 C ATOM 6333 CG PHE C 128 15.406 14.762 -4.645 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.528 13.988 -5.806 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.586 16.149 -4.707 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.828 14.601 -7.027 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.887 16.762 -5.929 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.008 15.988 -7.089 1.00 0.00 C ATOM 0 H PHE C 128 14.029 13.140 -1.264 1.00 0.00 H new ATOM 0 HA PHE C 128 13.053 14.793 -3.299 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.406 14.736 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.631 13.161 -3.235 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.390 12.918 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.493 16.746 -3.812 1.00 0.00 H new ATOM 0 HE1 PHE C 128 15.921 14.004 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.026 17.832 -5.977 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.240 16.461 -8.032 1.00 0.00 H new ATOM 6348 N LEU C 129 13.011 11.664 -4.104 1.00 0.00 N ATOM 6349 CA LEU C 129 12.574 10.726 -5.171 1.00 0.00 C ATOM 6350 C LEU C 129 11.088 10.956 -5.420 1.00 0.00 C ATOM 6351 O LEU C 129 10.550 10.589 -6.445 1.00 0.00 O ATOM 6352 CB LEU C 129 12.813 9.280 -4.724 1.00 0.00 C ATOM 6353 CG LEU C 129 14.257 8.870 -5.042 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.554 7.520 -4.386 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.450 8.756 -6.563 1.00 0.00 C ATOM 0 H LEU C 129 13.182 11.239 -3.193 1.00 0.00 H new ATOM 0 HA LEU C 129 13.141 10.901 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.625 9.184 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.116 8.613 -5.231 1.00 0.00 H new ATOM 0 HG LEU C 129 14.939 9.627 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.579 7.225 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.428 7.604 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.867 6.768 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.478 8.465 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.769 8.004 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.240 9.719 -7.030 1.00 0.00 H new ATOM 6367 N ALA C 130 10.426 11.582 -4.488 1.00 0.00 N ATOM 6368 CA ALA C 130 8.980 11.865 -4.663 1.00 0.00 C ATOM 6369 C ALA C 130 8.806 12.735 -5.904 1.00 0.00 C ATOM 6370 O ALA C 130 7.850 12.601 -6.642 1.00 0.00 O ATOM 6371 CB ALA C 130 8.457 12.605 -3.433 1.00 0.00 C ATOM 0 H ALA C 130 10.828 11.910 -3.610 1.00 0.00 H new ATOM 0 HA ALA C 130 8.423 10.936 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.395 12.814 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.603 11.987 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.000 13.543 -3.314 1.00 0.00 H new ATOM 6377 N SER C 131 9.736 13.618 -6.148 1.00 0.00 N ATOM 6378 CA SER C 131 9.641 14.487 -7.348 1.00 0.00 C ATOM 6379 C SER C 131 10.132 13.698 -8.562 1.00 0.00 C ATOM 6380 O SER C 131 9.721 13.938 -9.680 1.00 0.00 O ATOM 6381 CB SER C 131 10.506 15.732 -7.147 1.00 0.00 C ATOM 6382 OG SER C 131 11.870 15.346 -7.043 1.00 0.00 O ATOM 0 H SER C 131 10.558 13.773 -5.565 1.00 0.00 H new ATOM 0 HA SER C 131 8.609 14.799 -7.506 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.374 16.419 -7.983 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.197 16.262 -6.246 1.00 0.00 H new ATOM 0 HG SER C 131 11.957 14.628 -6.382 1.00 0.00 H new ATOM 6388 N VAL C 132 10.998 12.744 -8.345 1.00 0.00 N ATOM 6389 CA VAL C 132 11.502 11.924 -9.480 1.00 0.00 C ATOM 6390 C VAL C 132 10.510 10.791 -9.738 1.00 0.00 C ATOM 6391 O VAL C 132 10.347 10.331 -10.850 1.00 0.00 O ATOM 6392 CB VAL C 132 12.869 11.336 -9.122 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.480 10.675 -10.358 1.00 0.00 C ATOM 6394 CG2 VAL C 132 13.792 12.454 -8.633 1.00 0.00 C ATOM 0 H VAL C 132 11.377 12.499 -7.430 1.00 0.00 H new ATOM 0 HA VAL C 132 11.604 12.543 -10.371 1.00 0.00 H new ATOM 0 HB VAL C 132 12.749 10.592 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.454 10.256 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.823 9.879 -10.707 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.600 11.418 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL C 132 14.766 12.036 -8.378 1.00 0.00 H new ATOM 0 HG22 VAL C 132 13.911 13.198 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.357 12.925 -7.752 1.00 0.00 H new ATOM 6404 N SER C 133 9.837 10.347 -8.711 1.00 0.00 N ATOM 6405 CA SER C 133 8.845 9.251 -8.882 1.00 0.00 C ATOM 6406 C SER C 133 7.553 9.837 -9.453 1.00 0.00 C ATOM 6407 O SER C 133 6.929 9.258 -10.320 1.00 0.00 O ATOM 6408 CB SER C 133 8.557 8.604 -7.527 1.00 0.00 C ATOM 6409 OG SER C 133 9.699 7.869 -7.106 1.00 0.00 O ATOM 0 H SER C 133 9.933 10.698 -7.758 1.00 0.00 H new ATOM 0 HA SER C 133 9.242 8.497 -9.562 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.311 9.369 -6.791 1.00 0.00 H new ATOM 0 HB3 SER C 133 7.693 7.944 -7.602 1.00 0.00 H new ATOM 0 HG SER C 133 10.371 8.486 -6.748 1.00 0.00 H new ATOM 6415 N THR C 134 7.152 10.988 -8.982 1.00 0.00 N ATOM 6416 CA THR C 134 5.908 11.609 -9.511 1.00 0.00 C ATOM 6417 C THR C 134 6.159 12.056 -10.949 1.00 0.00 C ATOM 6418 O THR C 134 5.255 12.138 -11.756 1.00 0.00 O ATOM 6419 CB THR C 134 5.534 12.820 -8.652 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.209 12.385 -7.340 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.330 13.533 -9.269 1.00 0.00 C ATOM 0 H THR C 134 7.631 11.521 -8.257 1.00 0.00 H new ATOM 0 HA THR C 134 5.090 10.889 -9.484 1.00 0.00 H new ATOM 0 HB THR C 134 6.377 13.509 -8.608 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.020 12.369 -6.790 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.065 14.395 -8.657 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.581 13.867 -10.276 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.485 12.846 -9.315 1.00 0.00 H new ATOM 6429 N VAL C 135 7.391 12.334 -11.276 1.00 0.00 N ATOM 6430 CA VAL C 135 7.718 12.765 -12.661 1.00 0.00 C ATOM 6431 C VAL C 135 7.830 11.524 -13.550 1.00 0.00 C ATOM 6432 O VAL C 135 7.549 11.565 -14.731 1.00 0.00 O ATOM 6433 CB VAL C 135 9.050 13.522 -12.653 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.605 13.611 -14.076 1.00 0.00 C ATOM 6435 CG2 VAL C 135 8.828 14.933 -12.104 1.00 0.00 C ATOM 0 H VAL C 135 8.187 12.280 -10.640 1.00 0.00 H new ATOM 0 HA VAL C 135 6.937 13.421 -13.046 1.00 0.00 H new ATOM 0 HB VAL C 135 9.763 12.990 -12.023 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.552 14.150 -14.064 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.764 12.606 -14.468 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.894 14.140 -14.711 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.774 15.474 -12.097 1.00 0.00 H new ATOM 0 HG22 VAL C 135 8.113 15.461 -12.735 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.438 14.871 -11.088 1.00 0.00 H new ATOM 6445 N LEU C 136 8.235 10.418 -12.986 1.00 0.00 N ATOM 6446 CA LEU C 136 8.363 9.171 -13.792 1.00 0.00 C ATOM 6447 C LEU C 136 6.963 8.657 -14.145 1.00 0.00 C ATOM 6448 O LEU C 136 6.781 7.934 -15.105 1.00 0.00 O ATOM 6449 CB LEU C 136 9.119 8.109 -12.972 1.00 0.00 C ATOM 6450 CG LEU C 136 10.467 7.787 -13.631 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.428 8.961 -13.436 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.062 6.533 -12.985 1.00 0.00 C ATOM 0 H LEU C 136 8.483 10.325 -12.001 1.00 0.00 H new ATOM 0 HA LEU C 136 8.916 9.376 -14.709 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.280 8.471 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.518 7.203 -12.896 1.00 0.00 H new ATOM 0 HG LEU C 136 10.316 7.615 -14.697 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.385 8.730 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.006 9.856 -13.893 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.579 9.135 -12.371 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.020 6.303 -13.452 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.211 6.708 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.380 5.694 -13.123 1.00 0.00 H new ATOM 6464 N THR C 137 5.972 9.025 -13.377 1.00 0.00 N ATOM 6465 CA THR C 137 4.585 8.558 -13.671 1.00 0.00 C ATOM 6466 C THR C 137 3.919 9.520 -14.656 1.00 0.00 C ATOM 6467 O THR C 137 2.937 9.190 -15.292 1.00 0.00 O ATOM 6468 CB THR C 137 3.774 8.517 -12.373 1.00 0.00 C ATOM 6469 OG1 THR C 137 3.858 9.778 -11.724 1.00 0.00 O ATOM 6470 CG2 THR C 137 4.329 7.428 -11.454 1.00 0.00 C ATOM 0 H THR C 137 6.063 9.628 -12.559 1.00 0.00 H new ATOM 0 HA THR C 137 4.624 7.560 -14.108 1.00 0.00 H new ATOM 0 HB THR C 137 2.732 8.296 -12.603 1.00 0.00 H new ATOM 0 HG1 THR C 137 3.338 9.754 -10.894 1.00 0.00 H new ATOM 0 HG21 THR C 137 3.750 7.401 -10.531 1.00 0.00 H new ATOM 0 HG22 THR C 137 4.261 6.461 -11.953 1.00 0.00 H new ATOM 0 HG23 THR C 137 5.372 7.644 -11.222 1.00 0.00 H new ATOM 6478 N SER C 138 4.442 10.708 -14.787 1.00 0.00 N ATOM 6479 CA SER C 138 3.836 11.690 -15.731 1.00 0.00 C ATOM 6480 C SER C 138 2.337 11.811 -15.447 1.00 0.00 C ATOM 6481 O SER C 138 1.544 11.004 -15.889 1.00 0.00 O ATOM 6482 CB SER C 138 4.047 11.214 -17.168 1.00 0.00 C ATOM 6483 OG SER C 138 5.401 11.435 -17.542 1.00 0.00 O ATOM 0 H SER C 138 5.263 11.042 -14.281 1.00 0.00 H new ATOM 0 HA SER C 138 4.311 12.662 -15.598 1.00 0.00 H new ATOM 0 HB2 SER C 138 3.803 10.155 -17.252 1.00 0.00 H new ATOM 0 HB3 SER C 138 3.379 11.750 -17.843 1.00 0.00 H new ATOM 0 HG SER C 138 5.988 10.879 -16.988 1.00 0.00 H new ATOM 6489 N LYS C 139 1.942 12.814 -14.709 1.00 0.00 N ATOM 6490 CA LYS C 139 0.494 12.986 -14.396 1.00 0.00 C ATOM 6491 C LYS C 139 -0.288 13.201 -15.693 1.00 0.00 C ATOM 6492 O LYS C 139 0.173 12.875 -16.770 1.00 0.00 O ATOM 6493 CB LYS C 139 0.313 14.201 -13.483 1.00 0.00 C ATOM 6494 CG LYS C 139 1.022 13.950 -12.151 1.00 0.00 C ATOM 6495 CD LYS C 139 1.180 15.273 -11.398 1.00 0.00 C ATOM 6496 CE LYS C 139 -0.188 15.941 -11.243 1.00 0.00 C ATOM 6497 NZ LYS C 139 -0.114 16.986 -10.182 1.00 0.00 N ATOM 0 H LYS C 139 2.559 13.521 -14.310 1.00 0.00 H new ATOM 0 HA LYS C 139 0.122 12.093 -13.893 1.00 0.00 H new ATOM 0 HB2 LYS C 139 0.720 15.092 -13.961 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.748 14.386 -13.313 1.00 0.00 H new ATOM 0 HG2 LYS C 139 0.449 13.244 -11.550 1.00 0.00 H new ATOM 0 HG3 LYS C 139 1.999 13.500 -12.326 1.00 0.00 H new ATOM 0 HD2 LYS C 139 1.622 15.095 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS C 139 1.859 15.932 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -0.495 16.389 -12.188 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -0.941 15.197 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -1.044 17.440 -10.077 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 0.161 16.546 -9.280 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 0.592 17.701 -10.448 1.00 0.00 H new ATOM 6511 N TYR C 140 -1.471 13.745 -15.599 1.00 0.00 N ATOM 6512 CA TYR C 140 -2.283 13.981 -16.826 1.00 0.00 C ATOM 6513 C TYR C 140 -1.746 15.206 -17.568 1.00 0.00 C ATOM 6514 O TYR C 140 -1.587 15.196 -18.772 1.00 0.00 O ATOM 6515 CB TYR C 140 -3.743 14.221 -16.434 1.00 0.00 C ATOM 6516 CG TYR C 140 -4.361 12.922 -15.976 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -4.181 12.486 -14.658 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -5.117 12.153 -16.870 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -4.754 11.282 -14.234 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -5.691 10.950 -16.445 1.00 0.00 C ATOM 6521 CZ TYR C 140 -5.509 10.514 -15.127 1.00 0.00 C ATOM 6522 OH TYR C 140 -6.076 9.327 -14.708 1.00 0.00 O ATOM 0 H TYR C 140 -1.910 14.036 -14.725 1.00 0.00 H new ATOM 0 HA TYR C 140 -2.220 13.108 -17.475 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -3.800 14.964 -15.638 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -4.298 14.621 -17.283 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -3.599 13.079 -13.968 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -5.257 12.489 -17.887 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -4.613 10.946 -13.217 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -6.275 10.357 -17.134 1.00 0.00 H new ATOM 0 HH TYR C 140 -6.568 8.919 -15.451 1.00 0.00 H new ATOM 6532 N ARG C 141 -1.465 16.265 -16.858 1.00 0.00 N ATOM 6533 CA ARG C 141 -0.939 17.490 -17.524 1.00 0.00 C ATOM 6534 C ARG C 141 0.280 17.126 -18.374 1.00 0.00 C ATOM 6535 O ARG C 141 0.678 17.944 -19.185 1.00 0.00 O ATOM 6536 CB ARG C 141 -0.532 18.514 -16.461 1.00 0.00 C ATOM 6537 CG ARG C 141 0.302 17.825 -15.380 1.00 0.00 C ATOM 6538 CD ARG C 141 1.005 18.881 -14.525 1.00 0.00 C ATOM 6539 NE ARG C 141 0.018 19.914 -14.101 1.00 0.00 N ATOM 6540 CZ ARG C 141 0.293 20.709 -13.103 1.00 0.00 C ATOM 6541 NH1 ARG C 141 1.434 20.600 -12.477 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -0.571 21.614 -12.732 1.00 0.00 N ATOM 6543 OXT ARG C 141 0.795 16.034 -18.198 1.00 0.00 O ATOM 0 H ARG C 141 -1.577 16.334 -15.847 1.00 0.00 H new ATOM 0 HA ARG C 141 -1.713 17.916 -18.163 1.00 0.00 H new ATOM 0 HB2 ARG C 141 0.041 19.320 -16.919 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -1.419 18.966 -16.018 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -0.338 17.202 -14.754 1.00 0.00 H new ATOM 0 HG3 ARG C 141 1.038 17.165 -15.839 1.00 0.00 H new ATOM 0 HD2 ARG C 141 1.457 18.414 -13.650 1.00 0.00 H new ATOM 0 HD3 ARG C 141 1.812 19.345 -15.092 1.00 0.00 H new ATOM 0 HE ARG C 141 -0.873 20.000 -14.591 1.00 0.00 H new ATOM 0 HH11 ARG C 141 2.110 19.894 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG C 141 1.649 21.221 -11.697 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -1.461 21.700 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -0.356 22.235 -11.952 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.305 -16.209 5.801 1.00 0.00 N ATOM 6559 CA VAL D 1 11.613 -16.635 6.373 1.00 0.00 C ATOM 6560 C VAL D 1 11.887 -18.092 5.975 1.00 0.00 C ATOM 6561 O VAL D 1 11.918 -18.427 4.808 1.00 0.00 O ATOM 6562 CB VAL D 1 11.566 -16.488 7.903 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.537 -17.465 8.503 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.960 -16.758 8.500 1.00 0.00 C ATOM 0 H1 VAL D 1 10.466 -15.505 5.053 1.00 0.00 H new ATOM 0 H2 VAL D 1 9.816 -17.035 5.400 1.00 0.00 H new ATOM 0 H3 VAL D 1 9.718 -15.790 6.551 1.00 0.00 H new ATOM 0 HA VAL D 1 12.417 -16.010 5.985 1.00 0.00 H new ATOM 0 HB VAL D 1 11.265 -15.470 8.148 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.515 -17.350 9.587 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.550 -17.250 8.095 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.818 -18.488 8.253 1.00 0.00 H new ATOM 0 HG21 VAL D 1 12.918 -16.652 9.584 1.00 0.00 H new ATOM 0 HG22 VAL D 1 13.275 -17.770 8.246 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.675 -16.043 8.093 1.00 0.00 H new ATOM 6576 N HIS D 2 12.083 -18.960 6.928 1.00 0.00 N ATOM 6577 CA HIS D 2 12.349 -20.389 6.594 1.00 0.00 C ATOM 6578 C HIS D 2 13.420 -20.474 5.502 1.00 0.00 C ATOM 6579 O HIS D 2 13.127 -20.390 4.326 1.00 0.00 O ATOM 6580 CB HIS D 2 11.059 -21.043 6.093 1.00 0.00 C ATOM 6581 CG HIS D 2 11.282 -22.520 5.919 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.512 -23.366 6.995 1.00 0.00 N ATOM 6583 CD2 HIS D 2 11.310 -23.318 4.801 1.00 0.00 C ATOM 6584 CE1 HIS D 2 11.667 -24.611 6.507 1.00 0.00 C ATOM 6585 NE2 HIS D 2 11.553 -24.634 5.177 1.00 0.00 N ATOM 0 H HIS D 2 12.071 -18.742 7.924 1.00 0.00 H new ATOM 0 HA HIS D 2 12.701 -20.908 7.486 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.250 -20.867 6.802 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.756 -20.596 5.146 1.00 0.00 H new ATOM 0 HD2 HIS D 2 11.166 -22.976 3.787 1.00 0.00 H new ATOM 0 HE1 HIS D 2 11.860 -25.482 7.115 1.00 0.00 H new ATOM 0 HE2 HIS D 2 11.628 -25.447 4.565 1.00 0.00 H new ATOM 6594 N LEU D 3 14.659 -20.646 5.883 1.00 0.00 N ATOM 6595 CA LEU D 3 15.755 -20.743 4.872 1.00 0.00 C ATOM 6596 C LEU D 3 16.689 -21.892 5.259 1.00 0.00 C ATOM 6597 O LEU D 3 16.491 -22.556 6.256 1.00 0.00 O ATOM 6598 CB LEU D 3 16.550 -19.427 4.831 1.00 0.00 C ATOM 6599 CG LEU D 3 15.685 -18.273 5.354 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.521 -18.383 6.880 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.357 -16.941 5.003 1.00 0.00 C ATOM 0 H LEU D 3 14.961 -20.724 6.854 1.00 0.00 H new ATOM 0 HA LEU D 3 15.326 -20.928 3.887 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.452 -19.519 5.436 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.871 -19.218 3.810 1.00 0.00 H new ATOM 0 HG LEU D 3 14.700 -18.323 4.890 1.00 0.00 H new ATOM 0 HD11 LEU D 3 14.905 -17.559 7.240 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.041 -19.330 7.127 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.501 -18.339 7.355 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.746 -16.117 5.372 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.343 -16.898 5.466 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.460 -16.860 3.921 1.00 0.00 H new ATOM 6613 N THR D 4 17.710 -22.131 4.481 1.00 0.00 N ATOM 6614 CA THR D 4 18.652 -23.234 4.814 1.00 0.00 C ATOM 6615 C THR D 4 19.568 -22.785 5.963 1.00 0.00 C ATOM 6616 O THR D 4 20.115 -21.701 5.930 1.00 0.00 O ATOM 6617 CB THR D 4 19.505 -23.569 3.587 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.928 -22.365 2.964 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.680 -24.394 2.599 1.00 0.00 C ATOM 0 H THR D 4 17.931 -21.611 3.632 1.00 0.00 H new ATOM 0 HA THR D 4 18.088 -24.117 5.114 1.00 0.00 H new ATOM 0 HB THR D 4 20.377 -24.144 3.897 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.476 -22.577 2.179 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.288 -24.632 1.726 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.356 -25.318 3.078 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.806 -23.821 2.287 1.00 0.00 H new ATOM 6627 N PRO D 5 19.736 -23.605 6.973 1.00 0.00 N ATOM 6628 CA PRO D 5 20.601 -23.269 8.137 1.00 0.00 C ATOM 6629 C PRO D 5 21.904 -22.579 7.718 1.00 0.00 C ATOM 6630 O PRO D 5 22.509 -21.858 8.485 1.00 0.00 O ATOM 6631 CB PRO D 5 20.895 -24.632 8.764 1.00 0.00 C ATOM 6632 CG PRO D 5 19.707 -25.477 8.435 1.00 0.00 C ATOM 6633 CD PRO D 5 19.126 -24.940 7.121 1.00 0.00 C ATOM 0 HA PRO D 5 20.116 -22.567 8.816 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.810 -25.063 8.358 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.033 -24.548 9.842 1.00 0.00 H new ATOM 0 HG2 PRO D 5 19.995 -26.523 8.331 1.00 0.00 H new ATOM 0 HG3 PRO D 5 18.966 -25.428 9.233 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.377 -25.588 6.281 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.039 -24.878 7.162 1.00 0.00 H new ATOM 6641 N GLU D 6 22.343 -22.800 6.508 1.00 0.00 N ATOM 6642 CA GLU D 6 23.610 -22.162 6.048 1.00 0.00 C ATOM 6643 C GLU D 6 23.315 -20.773 5.474 1.00 0.00 C ATOM 6644 O GLU D 6 24.184 -19.928 5.395 1.00 0.00 O ATOM 6645 CB GLU D 6 24.259 -23.038 4.972 1.00 0.00 C ATOM 6646 CG GLU D 6 23.454 -22.943 3.672 1.00 0.00 C ATOM 6647 CD GLU D 6 23.846 -24.095 2.744 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.011 -24.456 2.739 1.00 0.00 O ATOM 6649 OE2 GLU D 6 22.973 -24.597 2.054 1.00 0.00 O ATOM 0 H GLU D 6 21.880 -23.393 5.820 1.00 0.00 H new ATOM 0 HA GLU D 6 24.290 -22.060 6.894 1.00 0.00 H new ATOM 0 HB2 GLU D 6 25.286 -22.717 4.799 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.301 -24.074 5.310 1.00 0.00 H new ATOM 0 HG2 GLU D 6 22.387 -22.984 3.889 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.644 -21.987 3.183 1.00 0.00 H new ATOM 6656 N GLU D 7 22.100 -20.531 5.063 1.00 0.00 N ATOM 6657 CA GLU D 7 21.759 -19.199 4.487 1.00 0.00 C ATOM 6658 C GLU D 7 21.523 -18.188 5.613 1.00 0.00 C ATOM 6659 O GLU D 7 22.233 -17.210 5.738 1.00 0.00 O ATOM 6660 CB GLU D 7 20.493 -19.319 3.637 1.00 0.00 C ATOM 6661 CG GLU D 7 20.266 -18.016 2.868 1.00 0.00 C ATOM 6662 CD GLU D 7 19.169 -18.223 1.823 1.00 0.00 C ATOM 6663 OE1 GLU D 7 19.494 -18.647 0.726 1.00 0.00 O ATOM 6664 OE2 GLU D 7 18.021 -17.955 2.137 1.00 0.00 O ATOM 0 H GLU D 7 21.329 -21.198 5.101 1.00 0.00 H new ATOM 0 HA GLU D 7 22.586 -18.856 3.865 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.588 -20.152 2.941 1.00 0.00 H new ATOM 0 HB3 GLU D 7 19.634 -19.532 4.274 1.00 0.00 H new ATOM 0 HG2 GLU D 7 19.981 -17.220 3.556 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.190 -17.702 2.383 1.00 0.00 H new ATOM 6671 N LYS D 8 20.528 -18.409 6.428 1.00 0.00 N ATOM 6672 CA LYS D 8 20.248 -17.452 7.536 1.00 0.00 C ATOM 6673 C LYS D 8 21.438 -17.400 8.496 1.00 0.00 C ATOM 6674 O LYS D 8 21.718 -16.384 9.101 1.00 0.00 O ATOM 6675 CB LYS D 8 19.001 -17.899 8.294 1.00 0.00 C ATOM 6676 CG LYS D 8 19.309 -19.157 9.105 1.00 0.00 C ATOM 6677 CD LYS D 8 17.999 -19.867 9.432 1.00 0.00 C ATOM 6678 CE LYS D 8 18.201 -20.808 10.622 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.098 -21.809 10.655 1.00 0.00 N ATOM 0 H LYS D 8 19.898 -19.209 6.375 1.00 0.00 H new ATOM 0 HA LYS D 8 20.084 -16.459 7.116 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.662 -17.102 8.956 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.190 -18.097 7.593 1.00 0.00 H new ATOM 0 HG2 LYS D 8 19.965 -19.819 8.540 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.835 -18.894 10.023 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.226 -19.134 9.663 1.00 0.00 H new ATOM 0 HD3 LYS D 8 17.654 -20.431 8.565 1.00 0.00 H new ATOM 0 HE2 LYS D 8 19.163 -21.314 10.541 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.218 -20.238 11.551 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.126 -22.327 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 16.184 -21.321 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 17.213 -22.479 9.868 1.00 0.00 H new ATOM 6693 N SER D 9 22.136 -18.488 8.645 1.00 0.00 N ATOM 6694 CA SER D 9 23.302 -18.509 9.573 1.00 0.00 C ATOM 6695 C SER D 9 24.154 -17.250 9.386 1.00 0.00 C ATOM 6696 O SER D 9 24.884 -16.852 10.271 1.00 0.00 O ATOM 6697 CB SER D 9 24.154 -19.748 9.295 1.00 0.00 C ATOM 6698 OG SER D 9 25.517 -19.457 9.576 1.00 0.00 O ATOM 0 H SER D 9 21.950 -19.368 8.163 1.00 0.00 H new ATOM 0 HA SER D 9 22.935 -18.538 10.599 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.815 -20.582 9.910 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.043 -20.053 8.255 1.00 0.00 H new ATOM 0 HG SER D 9 26.064 -20.251 9.400 1.00 0.00 H new ATOM 6704 N ALA D 10 24.080 -16.625 8.244 1.00 0.00 N ATOM 6705 CA ALA D 10 24.904 -15.404 8.020 1.00 0.00 C ATOM 6706 C ALA D 10 24.220 -14.186 8.644 1.00 0.00 C ATOM 6707 O ALA D 10 24.784 -13.511 9.483 1.00 0.00 O ATOM 6708 CB ALA D 10 25.085 -15.175 6.519 1.00 0.00 C ATOM 0 H ALA D 10 23.489 -16.904 7.461 1.00 0.00 H new ATOM 0 HA ALA D 10 25.878 -15.544 8.488 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.688 -14.281 6.357 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.587 -16.036 6.077 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.109 -15.044 6.051 1.00 0.00 H new ATOM 6714 N VAL D 11 23.012 -13.899 8.252 1.00 0.00 N ATOM 6715 CA VAL D 11 22.307 -12.725 8.839 1.00 0.00 C ATOM 6716 C VAL D 11 21.997 -13.035 10.298 1.00 0.00 C ATOM 6717 O VAL D 11 21.837 -12.155 11.121 1.00 0.00 O ATOM 6718 CB VAL D 11 20.997 -12.473 8.090 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.067 -13.673 8.276 1.00 0.00 C ATOM 6720 CG2 VAL D 11 20.326 -11.218 8.653 1.00 0.00 C ATOM 0 H VAL D 11 22.483 -14.423 7.554 1.00 0.00 H new ATOM 0 HA VAL D 11 22.936 -11.838 8.759 1.00 0.00 H new ATOM 0 HB VAL D 11 21.203 -12.333 7.029 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.133 -13.495 7.743 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.546 -14.569 7.881 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.859 -13.811 9.337 1.00 0.00 H new ATOM 0 HG21 VAL D 11 19.392 -11.035 8.122 1.00 0.00 H new ATOM 0 HG22 VAL D 11 20.118 -11.361 9.713 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.989 -10.362 8.526 1.00 0.00 H new ATOM 6730 N THR D 12 21.910 -14.292 10.611 1.00 0.00 N ATOM 6731 CA THR D 12 21.607 -14.706 12.002 1.00 0.00 C ATOM 6732 C THR D 12 22.818 -14.444 12.897 1.00 0.00 C ATOM 6733 O THR D 12 22.691 -13.977 14.012 1.00 0.00 O ATOM 6734 CB THR D 12 21.288 -16.198 11.999 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.364 -16.480 10.957 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.676 -16.593 13.338 1.00 0.00 C ATOM 0 H THR D 12 22.038 -15.061 9.953 1.00 0.00 H new ATOM 0 HA THR D 12 20.759 -14.138 12.384 1.00 0.00 H new ATOM 0 HB THR D 12 22.205 -16.764 11.839 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.593 -15.951 10.164 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.449 -17.659 13.334 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.382 -16.376 14.139 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.759 -16.027 13.500 1.00 0.00 H new ATOM 6744 N ALA D 13 23.990 -14.746 12.419 1.00 0.00 N ATOM 6745 CA ALA D 13 25.215 -14.523 13.241 1.00 0.00 C ATOM 6746 C ALA D 13 25.447 -13.023 13.432 1.00 0.00 C ATOM 6747 O ALA D 13 25.986 -12.592 14.432 1.00 0.00 O ATOM 6748 CB ALA D 13 26.422 -15.139 12.531 1.00 0.00 C ATOM 0 H ALA D 13 24.156 -15.139 11.492 1.00 0.00 H new ATOM 0 HA ALA D 13 25.084 -14.992 14.216 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.318 -14.977 13.130 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.261 -16.209 12.401 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.548 -14.670 11.555 1.00 0.00 H new ATOM 6754 N LEU D 14 25.047 -12.223 12.482 1.00 0.00 N ATOM 6755 CA LEU D 14 25.250 -10.752 12.614 1.00 0.00 C ATOM 6756 C LEU D 14 24.726 -10.288 13.977 1.00 0.00 C ATOM 6757 O LEU D 14 25.074 -9.226 14.454 1.00 0.00 O ATOM 6758 CB LEU D 14 24.495 -10.028 11.489 1.00 0.00 C ATOM 6759 CG LEU D 14 25.485 -9.527 10.429 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.732 -9.195 9.139 1.00 0.00 C ATOM 6761 CD2 LEU D 14 26.203 -8.268 10.935 1.00 0.00 C ATOM 0 H LEU D 14 24.589 -12.523 11.621 1.00 0.00 H new ATOM 0 HA LEU D 14 26.312 -10.519 12.539 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.772 -10.703 11.032 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.933 -9.189 11.899 1.00 0.00 H new ATOM 0 HG LEU D 14 26.220 -10.308 10.234 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.437 -8.839 8.387 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.229 -10.089 8.771 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.993 -8.419 9.339 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.904 -7.919 10.176 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.470 -7.488 11.138 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.746 -8.502 11.851 1.00 0.00 H new ATOM 6773 N TRP D 15 23.894 -11.071 14.607 1.00 0.00 N ATOM 6774 CA TRP D 15 23.355 -10.664 15.935 1.00 0.00 C ATOM 6775 C TRP D 15 24.520 -10.317 16.865 1.00 0.00 C ATOM 6776 O TRP D 15 24.551 -9.264 17.471 1.00 0.00 O ATOM 6777 CB TRP D 15 22.537 -11.820 16.533 1.00 0.00 C ATOM 6778 CG TRP D 15 21.077 -11.500 16.442 1.00 0.00 C ATOM 6779 CD1 TRP D 15 20.193 -11.606 17.461 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.322 -11.021 15.293 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.943 -11.222 17.009 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.971 -10.854 15.678 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.674 -10.720 13.965 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.004 -10.402 14.780 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.703 -10.265 13.057 1.00 0.00 C ATOM 6786 CH2 TRP D 15 18.372 -10.107 13.465 1.00 0.00 C ATOM 0 H TRP D 15 23.565 -11.972 14.261 1.00 0.00 H new ATOM 0 HA TRP D 15 22.710 -9.793 15.820 1.00 0.00 H new ATOM 0 HB2 TRP D 15 22.751 -12.745 15.998 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.821 -11.980 17.573 1.00 0.00 H new ATOM 0 HD1 TRP D 15 20.425 -11.936 18.463 1.00 0.00 H new ATOM 0 HE1 TRP D 15 18.103 -11.212 17.588 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.697 -10.839 13.641 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.979 -10.281 15.099 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.984 -10.036 12.040 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.630 -9.757 12.763 1.00 0.00 H new ATOM 6797 N GLY D 16 25.481 -11.192 16.980 1.00 0.00 N ATOM 6798 CA GLY D 16 26.644 -10.907 17.867 1.00 0.00 C ATOM 6799 C GLY D 16 27.229 -9.541 17.508 1.00 0.00 C ATOM 6800 O GLY D 16 27.736 -8.829 18.353 1.00 0.00 O ATOM 0 H GLY D 16 25.511 -12.091 16.499 1.00 0.00 H new ATOM 0 HA2 GLY D 16 26.331 -10.919 18.911 1.00 0.00 H new ATOM 0 HA3 GLY D 16 27.402 -11.682 17.753 1.00 0.00 H new ATOM 6804 N LYS D 17 27.161 -9.169 16.259 1.00 0.00 N ATOM 6805 CA LYS D 17 27.709 -7.849 15.840 1.00 0.00 C ATOM 6806 C LYS D 17 26.682 -6.757 16.147 1.00 0.00 C ATOM 6807 O LYS D 17 27.003 -5.720 16.693 1.00 0.00 O ATOM 6808 CB LYS D 17 27.995 -7.874 14.330 1.00 0.00 C ATOM 6809 CG LYS D 17 29.480 -8.165 14.075 1.00 0.00 C ATOM 6810 CD LYS D 17 29.801 -9.615 14.460 1.00 0.00 C ATOM 6811 CE LYS D 17 29.496 -10.548 13.283 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.680 -10.612 12.381 1.00 0.00 N ATOM 0 H LYS D 17 26.748 -9.724 15.509 1.00 0.00 H new ATOM 0 HA LYS D 17 28.632 -7.645 16.382 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.380 -8.635 13.849 1.00 0.00 H new ATOM 0 HB3 LYS D 17 27.723 -6.917 13.885 1.00 0.00 H new ATOM 0 HG2 LYS D 17 29.717 -7.997 13.024 1.00 0.00 H new ATOM 0 HG3 LYS D 17 30.099 -7.480 14.655 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.850 -9.702 14.741 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.213 -9.908 15.329 1.00 0.00 H new ATOM 0 HE2 LYS D 17 29.250 -11.545 13.649 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.626 -10.187 12.734 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.474 -11.245 11.582 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.895 -9.660 12.022 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 31.499 -10.976 12.909 1.00 0.00 H new ATOM 6826 N VAL D 18 25.451 -6.987 15.792 1.00 0.00 N ATOM 6827 CA VAL D 18 24.392 -5.970 16.050 1.00 0.00 C ATOM 6828 C VAL D 18 24.305 -5.680 17.549 1.00 0.00 C ATOM 6829 O VAL D 18 23.943 -6.532 18.335 1.00 0.00 O ATOM 6830 CB VAL D 18 23.045 -6.507 15.559 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.922 -5.567 16.001 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.059 -6.598 14.032 1.00 0.00 C ATOM 0 H VAL D 18 25.129 -7.839 15.332 1.00 0.00 H new ATOM 0 HA VAL D 18 24.639 -5.050 15.520 1.00 0.00 H new ATOM 0 HB VAL D 18 22.876 -7.497 15.983 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.965 -5.953 15.650 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.909 -5.502 17.089 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.090 -4.576 15.580 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.100 -6.980 13.681 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.231 -5.608 13.610 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.856 -7.271 13.715 1.00 0.00 H new ATOM 6842 N ASN D 19 24.622 -4.480 17.951 1.00 0.00 N ATOM 6843 CA ASN D 19 24.540 -4.137 19.397 1.00 0.00 C ATOM 6844 C ASN D 19 23.080 -3.855 19.753 1.00 0.00 C ATOM 6845 O ASN D 19 22.692 -2.726 19.983 1.00 0.00 O ATOM 6846 CB ASN D 19 25.387 -2.894 19.679 1.00 0.00 C ATOM 6847 CG ASN D 19 26.871 -3.265 19.627 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.654 -2.597 18.982 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.294 -4.309 20.285 1.00 0.00 N ATOM 0 H ASN D 19 24.934 -3.724 17.341 1.00 0.00 H new ATOM 0 HA ASN D 19 24.915 -4.966 19.997 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.169 -2.118 18.945 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.137 -2.485 20.658 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.281 -4.564 20.258 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.637 -4.871 20.827 1.00 0.00 H new ATOM 6856 N VAL D 20 22.266 -4.875 19.789 1.00 0.00 N ATOM 6857 CA VAL D 20 20.825 -4.675 20.117 1.00 0.00 C ATOM 6858 C VAL D 20 20.691 -3.774 21.349 1.00 0.00 C ATOM 6859 O VAL D 20 19.616 -3.306 21.671 1.00 0.00 O ATOM 6860 CB VAL D 20 20.179 -6.034 20.404 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.768 -5.828 20.962 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.103 -6.846 19.109 1.00 0.00 C ATOM 0 H VAL D 20 22.537 -5.841 19.605 1.00 0.00 H new ATOM 0 HA VAL D 20 20.325 -4.201 19.273 1.00 0.00 H new ATOM 0 HB VAL D 20 20.781 -6.572 21.137 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.312 -6.797 21.165 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.823 -5.252 21.886 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.164 -5.288 20.233 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.643 -7.813 19.312 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.503 -6.306 18.376 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.108 -6.998 18.715 1.00 0.00 H new ATOM 6872 N ASP D 21 21.769 -3.528 22.043 1.00 0.00 N ATOM 6873 CA ASP D 21 21.694 -2.661 23.254 1.00 0.00 C ATOM 6874 C ASP D 21 21.515 -1.198 22.836 1.00 0.00 C ATOM 6875 O ASP D 21 21.333 -0.328 23.663 1.00 0.00 O ATOM 6876 CB ASP D 21 22.985 -2.804 24.063 1.00 0.00 C ATOM 6877 CG ASP D 21 23.234 -4.281 24.370 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.612 -4.788 25.290 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.042 -4.882 23.681 1.00 0.00 O ATOM 0 H ASP D 21 22.697 -3.889 21.824 1.00 0.00 H new ATOM 0 HA ASP D 21 20.843 -2.968 23.863 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.825 -2.391 23.504 1.00 0.00 H new ATOM 0 HB3 ASP D 21 22.910 -2.236 24.991 1.00 0.00 H new ATOM 6884 N GLU D 22 21.564 -0.920 21.562 1.00 0.00 N ATOM 6885 CA GLU D 22 21.396 0.488 21.100 1.00 0.00 C ATOM 6886 C GLU D 22 20.909 0.497 19.649 1.00 0.00 C ATOM 6887 O GLU D 22 20.066 1.287 19.273 1.00 0.00 O ATOM 6888 CB GLU D 22 22.738 1.221 21.188 1.00 0.00 C ATOM 6889 CG GLU D 22 23.114 1.438 22.657 1.00 0.00 C ATOM 6890 CD GLU D 22 24.232 2.478 22.750 1.00 0.00 C ATOM 6891 OE1 GLU D 22 23.923 3.657 22.694 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.377 2.079 22.875 1.00 0.00 O ATOM 0 H GLU D 22 21.713 -1.606 20.822 1.00 0.00 H new ATOM 0 HA GLU D 22 20.664 0.989 21.734 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.513 0.642 20.686 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.674 2.180 20.674 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.243 1.773 23.220 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.439 0.498 23.103 1.00 0.00 H new ATOM 6899 N VAL D 23 21.433 -0.375 18.831 1.00 0.00 N ATOM 6900 CA VAL D 23 20.999 -0.415 17.405 1.00 0.00 C ATOM 6901 C VAL D 23 19.472 -0.360 17.330 1.00 0.00 C ATOM 6902 O VAL D 23 18.904 0.494 16.679 1.00 0.00 O ATOM 6903 CB VAL D 23 21.500 -1.706 16.755 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.939 -1.816 15.335 1.00 0.00 C ATOM 6905 CG2 VAL D 23 23.030 -1.685 16.697 1.00 0.00 C ATOM 0 H VAL D 23 22.143 -1.061 19.088 1.00 0.00 H new ATOM 0 HA VAL D 23 21.415 0.442 16.876 1.00 0.00 H new ATOM 0 HB VAL D 23 21.168 -2.561 17.343 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.297 -2.736 14.873 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.850 -1.829 15.374 1.00 0.00 H new ATOM 0 HG13 VAL D 23 21.271 -0.961 14.746 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.389 -2.604 16.234 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.360 -0.829 16.108 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.431 -1.607 17.707 1.00 0.00 H new ATOM 6915 N GLY D 24 18.802 -1.263 17.991 1.00 0.00 N ATOM 6916 CA GLY D 24 17.312 -1.256 17.956 1.00 0.00 C ATOM 6917 C GLY D 24 16.799 0.118 18.389 1.00 0.00 C ATOM 6918 O GLY D 24 15.753 0.563 17.962 1.00 0.00 O ATOM 0 H GLY D 24 19.221 -2.004 18.553 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.960 -1.487 16.951 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.918 -2.028 18.617 1.00 0.00 H new ATOM 6922 N GLY D 25 17.530 0.794 19.233 1.00 0.00 N ATOM 6923 CA GLY D 25 17.083 2.139 19.691 1.00 0.00 C ATOM 6924 C GLY D 25 17.202 3.138 18.538 1.00 0.00 C ATOM 6925 O GLY D 25 16.454 4.091 18.451 1.00 0.00 O ATOM 0 H GLY D 25 18.416 0.473 19.624 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.051 2.092 20.040 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.690 2.468 20.535 1.00 0.00 H new ATOM 6929 N GLU D 26 18.136 2.926 17.652 1.00 0.00 N ATOM 6930 CA GLU D 26 18.301 3.862 16.506 1.00 0.00 C ATOM 6931 C GLU D 26 17.199 3.607 15.477 1.00 0.00 C ATOM 6932 O GLU D 26 16.756 4.507 14.790 1.00 0.00 O ATOM 6933 CB GLU D 26 19.668 3.638 15.855 1.00 0.00 C ATOM 6934 CG GLU D 26 20.773 4.066 16.824 1.00 0.00 C ATOM 6935 CD GLU D 26 22.109 4.117 16.083 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.669 3.062 15.835 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.551 5.212 15.774 1.00 0.00 O ATOM 0 H GLU D 26 18.792 2.145 17.673 1.00 0.00 H new ATOM 0 HA GLU D 26 18.234 4.889 16.864 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.789 2.587 15.591 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.740 4.210 14.930 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.542 5.044 17.247 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.833 3.365 17.656 1.00 0.00 H new ATOM 6944 N ALA D 27 16.750 2.386 15.364 1.00 0.00 N ATOM 6945 CA ALA D 27 15.677 2.075 14.379 1.00 0.00 C ATOM 6946 C ALA D 27 14.455 2.951 14.663 1.00 0.00 C ATOM 6947 O ALA D 27 13.963 3.647 13.798 1.00 0.00 O ATOM 6948 CB ALA D 27 15.288 0.601 14.497 1.00 0.00 C ATOM 0 H ALA D 27 17.080 1.591 15.911 1.00 0.00 H new ATOM 0 HA ALA D 27 16.040 2.274 13.371 1.00 0.00 H new ATOM 0 HB1 ALA D 27 14.503 0.373 13.776 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.159 -0.022 14.294 1.00 0.00 H new ATOM 0 HB3 ALA D 27 14.925 0.400 15.505 1.00 0.00 H new ATOM 6954 N LEU D 28 13.960 2.922 15.871 1.00 0.00 N ATOM 6955 CA LEU D 28 12.772 3.754 16.208 1.00 0.00 C ATOM 6956 C LEU D 28 13.122 5.233 16.022 1.00 0.00 C ATOM 6957 O LEU D 28 12.329 6.012 15.531 1.00 0.00 O ATOM 6958 CB LEU D 28 12.366 3.504 17.665 1.00 0.00 C ATOM 6959 CG LEU D 28 11.577 2.192 17.773 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.202 2.344 17.105 1.00 0.00 C ATOM 6961 CD2 LEU D 28 12.360 1.068 17.086 1.00 0.00 C ATOM 0 H LEU D 28 14.327 2.358 16.638 1.00 0.00 H new ATOM 0 HA LEU D 28 11.943 3.488 15.552 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.254 3.457 18.295 1.00 0.00 H new ATOM 0 HB3 LEU D 28 11.760 4.333 18.030 1.00 0.00 H new ATOM 0 HG LEU D 28 11.434 1.949 18.826 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.652 1.407 17.188 1.00 0.00 H new ATOM 0 HD12 LEU D 28 9.643 3.138 17.600 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.335 2.595 16.053 1.00 0.00 H new ATOM 0 HD21 LEU D 28 11.801 0.136 17.162 1.00 0.00 H new ATOM 0 HD22 LEU D 28 12.508 1.317 16.035 1.00 0.00 H new ATOM 0 HD23 LEU D 28 13.329 0.950 17.571 1.00 0.00 H new ATOM 6973 N GLY D 29 14.305 5.624 16.408 1.00 0.00 N ATOM 6974 CA GLY D 29 14.704 7.051 16.250 1.00 0.00 C ATOM 6975 C GLY D 29 14.868 7.371 14.764 1.00 0.00 C ATOM 6976 O GLY D 29 14.442 8.406 14.292 1.00 0.00 O ATOM 0 H GLY D 29 15.012 5.018 16.825 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.950 7.702 16.692 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.638 7.240 16.779 1.00 0.00 H new ATOM 6980 N ARG D 30 15.481 6.489 14.023 1.00 0.00 N ATOM 6981 CA ARG D 30 15.670 6.742 12.566 1.00 0.00 C ATOM 6982 C ARG D 30 14.331 6.589 11.844 1.00 0.00 C ATOM 6983 O ARG D 30 14.029 7.313 10.916 1.00 0.00 O ATOM 6984 CB ARG D 30 16.675 5.735 11.999 1.00 0.00 C ATOM 6985 CG ARG D 30 18.076 6.030 12.550 1.00 0.00 C ATOM 6986 CD ARG D 30 18.774 7.067 11.664 1.00 0.00 C ATOM 6987 NE ARG D 30 20.150 7.314 12.181 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.325 8.057 13.240 1.00 0.00 C ATOM 6989 NH1 ARG D 30 19.295 8.582 13.846 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.529 8.273 13.694 1.00 0.00 N ATOM 0 H ARG D 30 15.859 5.605 14.363 1.00 0.00 H new ATOM 0 HA ARG D 30 16.048 7.754 12.419 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.376 4.721 12.264 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.684 5.790 10.910 1.00 0.00 H new ATOM 0 HG2 ARG D 30 18.004 6.401 13.572 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.664 5.113 12.584 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.819 6.711 10.635 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.205 7.996 11.655 1.00 0.00 H new ATOM 0 HE ARG D 30 20.954 6.903 11.708 1.00 0.00 H new ATOM 0 HH11 ARG D 30 18.354 8.412 13.492 1.00 0.00 H new ATOM 0 HH12 ARG D 30 19.431 9.163 14.673 1.00 0.00 H new ATOM 0 HH21 ARG D 30 22.334 7.861 13.221 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.665 8.854 14.521 1.00 0.00 H new ATOM 7004 N LEU D 31 13.523 5.653 12.263 1.00 0.00 N ATOM 7005 CA LEU D 31 12.204 5.457 11.600 1.00 0.00 C ATOM 7006 C LEU D 31 11.482 6.802 11.502 1.00 0.00 C ATOM 7007 O LEU D 31 10.732 7.050 10.580 1.00 0.00 O ATOM 7008 CB LEU D 31 11.362 4.479 12.426 1.00 0.00 C ATOM 7009 CG LEU D 31 9.984 4.290 11.778 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.146 3.699 10.374 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.149 3.339 12.639 1.00 0.00 C ATOM 0 H LEU D 31 13.720 5.016 13.035 1.00 0.00 H new ATOM 0 HA LEU D 31 12.352 5.052 10.599 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.873 3.519 12.498 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.246 4.856 13.442 1.00 0.00 H new ATOM 0 HG LEU D 31 9.483 5.255 11.703 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.164 3.567 9.919 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.742 4.375 9.761 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.647 2.733 10.441 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.169 3.201 12.183 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.654 2.376 12.712 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.029 3.762 13.636 1.00 0.00 H new ATOM 7023 N LEU D 32 11.702 7.673 12.449 1.00 0.00 N ATOM 7024 CA LEU D 32 11.028 9.001 12.414 1.00 0.00 C ATOM 7025 C LEU D 32 11.786 9.938 11.468 1.00 0.00 C ATOM 7026 O LEU D 32 11.240 10.899 10.965 1.00 0.00 O ATOM 7027 CB LEU D 32 11.012 9.602 13.823 1.00 0.00 C ATOM 7028 CG LEU D 32 10.028 8.824 14.708 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.461 8.928 16.173 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.620 9.409 14.555 1.00 0.00 C ATOM 0 H LEU D 32 12.320 7.522 13.246 1.00 0.00 H new ATOM 0 HA LEU D 32 10.005 8.878 12.058 1.00 0.00 H new ATOM 0 HB2 LEU D 32 12.012 9.565 14.255 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.723 10.652 13.777 1.00 0.00 H new ATOM 0 HG LEU D 32 10.023 7.778 14.401 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.761 8.375 16.799 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.460 8.508 16.288 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.470 9.975 16.476 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.925 8.854 15.185 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.626 10.456 14.857 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.306 9.334 13.514 1.00 0.00 H new ATOM 7042 N VAL D 33 13.039 9.667 11.225 1.00 0.00 N ATOM 7043 CA VAL D 33 13.825 10.547 10.313 1.00 0.00 C ATOM 7044 C VAL D 33 13.432 10.263 8.862 1.00 0.00 C ATOM 7045 O VAL D 33 12.893 11.110 8.177 1.00 0.00 O ATOM 7046 CB VAL D 33 15.318 10.266 10.495 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.129 11.218 9.614 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.705 10.476 11.960 1.00 0.00 C ATOM 0 H VAL D 33 13.552 8.877 11.617 1.00 0.00 H new ATOM 0 HA VAL D 33 13.616 11.590 10.550 1.00 0.00 H new ATOM 0 HB VAL D 33 15.528 9.236 10.208 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.192 11.017 9.744 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.857 11.068 8.569 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.917 12.248 9.900 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.769 10.275 12.088 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.493 11.505 12.248 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.130 9.797 12.589 1.00 0.00 H new ATOM 7058 N VAL D 34 13.705 9.079 8.388 1.00 0.00 N ATOM 7059 CA VAL D 34 13.357 8.734 6.982 1.00 0.00 C ATOM 7060 C VAL D 34 11.835 8.767 6.805 1.00 0.00 C ATOM 7061 O VAL D 34 11.332 8.924 5.710 1.00 0.00 O ATOM 7062 CB VAL D 34 13.890 7.329 6.654 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.442 7.305 5.225 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.009 6.963 7.635 1.00 0.00 C ATOM 0 H VAL D 34 14.156 8.333 8.917 1.00 0.00 H new ATOM 0 HA VAL D 34 13.810 9.459 6.306 1.00 0.00 H new ATOM 0 HB VAL D 34 13.077 6.609 6.741 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.818 6.308 4.997 1.00 0.00 H new ATOM 0 HG12 VAL D 34 13.648 7.562 4.524 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.253 8.028 5.136 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.386 5.967 7.402 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.819 7.687 7.549 1.00 0.00 H new ATOM 0 HG23 VAL D 34 14.619 6.974 8.653 1.00 0.00 H new ATOM 7074 N TYR D 35 11.098 8.619 7.874 1.00 0.00 N ATOM 7075 CA TYR D 35 9.609 8.639 7.768 1.00 0.00 C ATOM 7076 C TYR D 35 9.021 9.405 8.958 1.00 0.00 C ATOM 7077 O TYR D 35 8.551 8.816 9.911 1.00 0.00 O ATOM 7078 CB TYR D 35 9.082 7.201 7.778 1.00 0.00 C ATOM 7079 CG TYR D 35 9.303 6.573 6.423 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.510 6.960 5.336 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.300 5.605 6.252 1.00 0.00 C ATOM 7082 CE1 TYR D 35 8.713 6.380 4.078 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.504 5.024 4.993 1.00 0.00 C ATOM 7084 CZ TYR D 35 9.710 5.411 3.908 1.00 0.00 C ATOM 7085 OH TYR D 35 9.911 4.839 2.668 1.00 0.00 O ATOM 0 H TYR D 35 11.463 8.485 8.817 1.00 0.00 H new ATOM 0 HA TYR D 35 9.316 9.131 6.840 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.592 6.621 8.547 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.020 7.193 8.025 1.00 0.00 H new ATOM 0 HD1 TYR D 35 7.741 7.707 5.468 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.912 5.306 7.090 1.00 0.00 H new ATOM 0 HE1 TYR D 35 8.102 6.679 3.240 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.274 4.278 4.860 1.00 0.00 H new ATOM 0 HH TYR D 35 10.641 4.187 2.723 1.00 0.00 H new ATOM 7095 N PRO D 36 9.048 10.711 8.900 1.00 0.00 N ATOM 7096 CA PRO D 36 8.513 11.578 9.983 1.00 0.00 C ATOM 7097 C PRO D 36 6.998 11.786 9.869 1.00 0.00 C ATOM 7098 O PRO D 36 6.359 12.277 10.777 1.00 0.00 O ATOM 7099 CB PRO D 36 9.256 12.896 9.769 1.00 0.00 C ATOM 7100 CG PRO D 36 9.528 12.958 8.299 1.00 0.00 C ATOM 7101 CD PRO D 36 9.597 11.509 7.791 1.00 0.00 C ATOM 0 HA PRO D 36 8.662 11.143 10.971 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.654 13.745 10.094 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.182 12.924 10.343 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.741 13.510 7.785 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.464 13.480 8.102 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.014 11.378 6.879 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.621 11.217 7.559 1.00 0.00 H new ATOM 7109 N TRP D 37 6.420 11.419 8.757 1.00 0.00 N ATOM 7110 CA TRP D 37 4.951 11.600 8.586 1.00 0.00 C ATOM 7111 C TRP D 37 4.220 11.053 9.815 1.00 0.00 C ATOM 7112 O TRP D 37 3.197 11.569 10.223 1.00 0.00 O ATOM 7113 CB TRP D 37 4.485 10.854 7.329 1.00 0.00 C ATOM 7114 CG TRP D 37 4.395 9.387 7.612 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.430 8.604 7.996 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.228 8.518 7.543 1.00 0.00 C ATOM 7117 NE1 TRP D 37 4.971 7.310 8.166 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.620 7.207 7.898 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.879 8.740 7.209 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 2.707 6.151 7.921 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 0.958 7.680 7.231 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.371 6.389 7.587 1.00 0.00 C ATOM 0 H TRP D 37 6.902 11.002 7.961 1.00 0.00 H new ATOM 0 HA TRP D 37 4.726 12.661 8.478 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.514 11.232 7.010 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.181 11.033 6.510 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.447 8.935 8.145 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.559 6.528 8.454 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.550 9.731 6.934 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.031 5.158 8.195 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 -0.075 7.861 6.972 1.00 0.00 H new ATOM 0 HH2 TRP D 37 0.657 5.579 7.603 1.00 0.00 H new ATOM 7133 N THR D 38 4.736 10.011 10.408 1.00 0.00 N ATOM 7134 CA THR D 38 4.071 9.431 11.610 1.00 0.00 C ATOM 7135 C THR D 38 4.409 10.277 12.839 1.00 0.00 C ATOM 7136 O THR D 38 4.016 9.968 13.945 1.00 0.00 O ATOM 7137 CB THR D 38 4.568 7.996 11.820 1.00 0.00 C ATOM 7138 OG1 THR D 38 4.671 7.344 10.562 1.00 0.00 O ATOM 7139 CG2 THR D 38 3.585 7.234 12.711 1.00 0.00 C ATOM 0 H THR D 38 5.589 9.536 10.112 1.00 0.00 H new ATOM 0 HA THR D 38 2.991 9.425 11.464 1.00 0.00 H new ATOM 0 HB THR D 38 5.546 8.019 12.301 1.00 0.00 H new ATOM 0 HG1 THR D 38 4.179 7.857 9.887 1.00 0.00 H new ATOM 0 HG21 THR D 38 3.942 6.215 12.858 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.507 7.734 13.677 1.00 0.00 H new ATOM 0 HG23 THR D 38 2.605 7.210 12.234 1.00 0.00 H new ATOM 7147 N GLN D 39 5.138 11.344 12.653 1.00 0.00 N ATOM 7148 CA GLN D 39 5.502 12.210 13.811 1.00 0.00 C ATOM 7149 C GLN D 39 4.237 12.852 14.385 1.00 0.00 C ATOM 7150 O GLN D 39 4.221 13.313 15.509 1.00 0.00 O ATOM 7151 CB GLN D 39 6.467 13.304 13.343 1.00 0.00 C ATOM 7152 CG GLN D 39 6.753 14.273 14.496 1.00 0.00 C ATOM 7153 CD GLN D 39 5.644 15.325 14.575 1.00 0.00 C ATOM 7154 OE1 GLN D 39 5.045 15.517 15.615 1.00 0.00 O ATOM 7155 NE2 GLN D 39 5.345 16.021 13.513 1.00 0.00 N ATOM 0 H GLN D 39 5.497 11.653 11.750 1.00 0.00 H new ATOM 0 HA GLN D 39 5.983 11.607 14.582 1.00 0.00 H new ATOM 0 HB2 GLN D 39 7.397 12.856 12.993 1.00 0.00 H new ATOM 0 HB3 GLN D 39 6.037 13.845 12.500 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.815 13.726 15.436 1.00 0.00 H new ATOM 0 HG3 GLN D 39 7.717 14.758 14.345 1.00 0.00 H new ATOM 0 HE21 GLN D 39 5.847 15.860 12.640 1.00 0.00 H new ATOM 0 HE22 GLN D 39 4.609 16.726 13.556 1.00 0.00 H new ATOM 7164 N ARG D 40 3.180 12.888 13.623 1.00 0.00 N ATOM 7165 CA ARG D 40 1.919 13.503 14.124 1.00 0.00 C ATOM 7166 C ARG D 40 1.329 12.637 15.240 1.00 0.00 C ATOM 7167 O ARG D 40 0.841 13.138 16.233 1.00 0.00 O ATOM 7168 CB ARG D 40 0.913 13.611 12.976 1.00 0.00 C ATOM 7169 CG ARG D 40 1.329 14.744 12.035 1.00 0.00 C ATOM 7170 CD ARG D 40 0.576 14.610 10.710 1.00 0.00 C ATOM 7171 NE ARG D 40 -0.809 14.126 10.973 1.00 0.00 N ATOM 7172 CZ ARG D 40 -1.724 14.959 11.387 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -1.426 16.216 11.572 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -2.936 14.535 11.618 1.00 0.00 N ATOM 0 H ARG D 40 3.135 12.518 12.674 1.00 0.00 H new ATOM 0 HA ARG D 40 2.134 14.497 14.516 1.00 0.00 H new ATOM 0 HB2 ARG D 40 0.867 12.669 12.429 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.085 13.800 13.370 1.00 0.00 H new ATOM 0 HG2 ARG D 40 1.112 15.709 12.493 1.00 0.00 H new ATOM 0 HG3 ARG D 40 2.404 14.709 11.860 1.00 0.00 H new ATOM 0 HD2 ARG D 40 0.546 15.572 10.198 1.00 0.00 H new ATOM 0 HD3 ARG D 40 1.097 13.915 10.052 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.042 13.143 10.829 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -0.478 16.547 11.393 1.00 0.00 H new ATOM 7188 N PHE D 41 1.365 11.342 15.084 1.00 0.00 N ATOM 7189 CA PHE D 41 0.800 10.446 16.136 1.00 0.00 C ATOM 7190 C PHE D 41 1.904 10.032 17.110 1.00 0.00 C ATOM 7191 O PHE D 41 1.639 9.596 18.213 1.00 0.00 O ATOM 7192 CB PHE D 41 0.210 9.197 15.477 1.00 0.00 C ATOM 7193 CG PHE D 41 -0.409 8.316 16.535 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -1.691 8.601 17.021 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.298 7.214 17.032 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -2.265 7.785 18.003 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.276 6.398 18.015 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.558 6.684 18.500 1.00 0.00 C ATOM 0 H PHE D 41 1.761 10.864 14.274 1.00 0.00 H new ATOM 0 HA PHE D 41 0.019 10.977 16.680 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -0.541 9.482 14.740 1.00 0.00 H new ATOM 0 HB3 PHE D 41 0.989 8.651 14.944 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -2.237 9.451 16.638 1.00 0.00 H new ATOM 0 HD2 PHE D 41 1.286 6.993 16.657 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -3.254 8.005 18.377 1.00 0.00 H new ATOM 0 HE2 PHE D 41 0.270 5.549 18.399 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.001 6.055 19.258 1.00 0.00 H new ATOM 7208 N PHE D 42 3.142 10.159 16.714 1.00 0.00 N ATOM 7209 CA PHE D 42 4.261 9.767 17.619 1.00 0.00 C ATOM 7210 C PHE D 42 4.676 10.973 18.469 1.00 0.00 C ATOM 7211 O PHE D 42 5.815 11.095 18.874 1.00 0.00 O ATOM 7212 CB PHE D 42 5.452 9.288 16.775 1.00 0.00 C ATOM 7213 CG PHE D 42 6.114 8.104 17.444 1.00 0.00 C ATOM 7214 CD1 PHE D 42 5.497 6.848 17.410 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.343 8.264 18.096 1.00 0.00 C ATOM 7216 CE1 PHE D 42 6.110 5.751 18.027 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.956 7.166 18.711 1.00 0.00 C ATOM 7218 CZ PHE D 42 7.339 5.910 18.677 1.00 0.00 C ATOM 0 H PHE D 42 3.427 10.517 15.803 1.00 0.00 H new ATOM 0 HA PHE D 42 3.938 8.960 18.277 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.113 9.010 15.777 1.00 0.00 H new ATOM 0 HB3 PHE D 42 6.172 10.097 16.654 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.549 6.725 16.908 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.818 9.234 18.124 1.00 0.00 H new ATOM 0 HE1 PHE D 42 5.634 4.782 18.001 1.00 0.00 H new ATOM 0 HE2 PHE D 42 8.905 7.288 19.212 1.00 0.00 H new ATOM 0 HZ PHE D 42 7.812 5.063 19.153 1.00 0.00 H new ATOM 7228 N GLU D 43 3.761 11.865 18.736 1.00 0.00 N ATOM 7229 CA GLU D 43 4.103 13.062 19.556 1.00 0.00 C ATOM 7230 C GLU D 43 4.003 12.712 21.042 1.00 0.00 C ATOM 7231 O GLU D 43 4.470 13.443 21.893 1.00 0.00 O ATOM 7232 CB GLU D 43 3.127 14.195 19.232 1.00 0.00 C ATOM 7233 CG GLU D 43 1.718 13.798 19.678 1.00 0.00 C ATOM 7234 CD GLU D 43 0.700 14.767 19.076 1.00 0.00 C ATOM 7235 OE1 GLU D 43 0.970 15.956 19.078 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -0.334 14.303 18.624 1.00 0.00 O ATOM 0 H GLU D 43 2.792 11.817 18.422 1.00 0.00 H new ATOM 0 HA GLU D 43 5.120 13.380 19.328 1.00 0.00 H new ATOM 0 HB2 GLU D 43 3.435 15.110 19.737 1.00 0.00 H new ATOM 0 HB3 GLU D 43 3.136 14.403 18.162 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.498 12.779 19.360 1.00 0.00 H new ATOM 0 HG3 GLU D 43 1.652 13.814 20.766 1.00 0.00 H new ATOM 7243 N SER D 44 3.395 11.602 21.362 1.00 0.00 N ATOM 7244 CA SER D 44 3.264 11.210 22.794 1.00 0.00 C ATOM 7245 C SER D 44 4.573 10.582 23.276 1.00 0.00 C ATOM 7246 O SER D 44 4.746 10.309 24.447 1.00 0.00 O ATOM 7247 CB SER D 44 2.129 10.197 22.942 1.00 0.00 C ATOM 7248 OG SER D 44 2.248 9.539 24.196 1.00 0.00 O ATOM 0 H SER D 44 2.984 10.950 20.694 1.00 0.00 H new ATOM 0 HA SER D 44 3.045 12.094 23.393 1.00 0.00 H new ATOM 0 HB2 SER D 44 1.165 10.701 22.873 1.00 0.00 H new ATOM 0 HB3 SER D 44 2.167 9.469 22.131 1.00 0.00 H new ATOM 0 HG SER D 44 3.024 9.893 24.679 1.00 0.00 H new ATOM 7254 N PHE D 45 5.495 10.349 22.383 1.00 0.00 N ATOM 7255 CA PHE D 45 6.791 9.736 22.793 1.00 0.00 C ATOM 7256 C PHE D 45 7.732 10.828 23.308 1.00 0.00 C ATOM 7257 O PHE D 45 8.826 10.555 23.759 1.00 0.00 O ATOM 7258 CB PHE D 45 7.428 9.038 21.588 1.00 0.00 C ATOM 7259 CG PHE D 45 6.763 7.698 21.374 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.481 7.635 20.815 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.428 6.520 21.735 1.00 0.00 C ATOM 7262 CE1 PHE D 45 4.864 6.394 20.617 1.00 0.00 C ATOM 7263 CE2 PHE D 45 6.811 5.279 21.538 1.00 0.00 C ATOM 7264 CZ PHE D 45 5.529 5.216 20.979 1.00 0.00 C ATOM 0 H PHE D 45 5.408 10.556 21.388 1.00 0.00 H new ATOM 0 HA PHE D 45 6.615 9.007 23.584 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.320 9.656 20.697 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.497 8.903 21.755 1.00 0.00 H new ATOM 0 HD1 PHE D 45 4.968 8.544 20.537 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.417 6.569 22.166 1.00 0.00 H new ATOM 0 HE1 PHE D 45 3.875 6.345 20.185 1.00 0.00 H new ATOM 0 HE2 PHE D 45 7.324 4.370 21.817 1.00 0.00 H new ATOM 0 HZ PHE D 45 5.053 4.259 20.827 1.00 0.00 H new ATOM 7274 N GLY D 46 7.315 12.064 23.248 1.00 0.00 N ATOM 7275 CA GLY D 46 8.185 13.172 23.737 1.00 0.00 C ATOM 7276 C GLY D 46 7.995 14.402 22.848 1.00 0.00 C ATOM 7277 O GLY D 46 7.137 14.433 21.988 1.00 0.00 O ATOM 0 H GLY D 46 6.409 12.354 22.881 1.00 0.00 H new ATOM 0 HA2 GLY D 46 7.936 13.415 24.770 1.00 0.00 H new ATOM 0 HA3 GLY D 46 9.229 12.860 23.726 1.00 0.00 H new ATOM 7281 N ASP D 47 8.790 15.417 23.049 1.00 0.00 N ATOM 7282 CA ASP D 47 8.657 16.646 22.216 1.00 0.00 C ATOM 7283 C ASP D 47 9.446 16.466 20.918 1.00 0.00 C ATOM 7284 O ASP D 47 10.646 16.653 20.879 1.00 0.00 O ATOM 7285 CB ASP D 47 9.209 17.847 22.987 1.00 0.00 C ATOM 7286 CG ASP D 47 10.514 17.453 23.680 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.487 16.521 24.466 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.520 18.091 23.413 1.00 0.00 O ATOM 0 H ASP D 47 9.526 15.449 23.754 1.00 0.00 H new ATOM 0 HA ASP D 47 7.606 16.817 21.983 1.00 0.00 H new ATOM 0 HB2 ASP D 47 9.384 18.680 22.306 1.00 0.00 H new ATOM 0 HB3 ASP D 47 8.481 18.185 23.724 1.00 0.00 H new ATOM 7293 N LEU D 48 8.781 16.108 19.854 1.00 0.00 N ATOM 7294 CA LEU D 48 9.492 15.920 18.558 1.00 0.00 C ATOM 7295 C LEU D 48 9.546 17.258 17.823 1.00 0.00 C ATOM 7296 O LEU D 48 9.539 17.316 16.609 1.00 0.00 O ATOM 7297 CB LEU D 48 8.741 14.894 17.706 1.00 0.00 C ATOM 7298 CG LEU D 48 8.917 13.498 18.313 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.231 13.433 19.683 1.00 0.00 C ATOM 7300 CD2 LEU D 48 8.292 12.457 17.379 1.00 0.00 C ATOM 0 H LEU D 48 7.776 15.938 19.826 1.00 0.00 H new ATOM 0 HA LEU D 48 10.504 15.560 18.741 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.683 15.150 17.658 1.00 0.00 H new ATOM 0 HB3 LEU D 48 9.119 14.908 16.684 1.00 0.00 H new ATOM 0 HG LEU D 48 9.980 13.291 18.436 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.361 12.438 20.108 1.00 0.00 H new ATOM 0 HD12 LEU D 48 8.677 14.172 20.348 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.168 13.643 19.568 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.416 11.463 17.808 1.00 0.00 H new ATOM 0 HD22 LEU D 48 7.230 12.670 17.256 1.00 0.00 H new ATOM 0 HD23 LEU D 48 8.785 12.497 16.408 1.00 0.00 H new ATOM 7312 N SER D 49 9.594 18.337 18.556 1.00 0.00 N ATOM 7313 CA SER D 49 9.644 19.683 17.916 1.00 0.00 C ATOM 7314 C SER D 49 10.655 19.676 16.767 1.00 0.00 C ATOM 7315 O SER D 49 10.503 20.386 15.793 1.00 0.00 O ATOM 7316 CB SER D 49 10.061 20.724 18.955 1.00 0.00 C ATOM 7317 OG SER D 49 9.213 20.619 20.091 1.00 0.00 O ATOM 0 H SER D 49 9.601 18.344 19.576 1.00 0.00 H new ATOM 0 HA SER D 49 8.658 19.931 17.524 1.00 0.00 H new ATOM 0 HB2 SER D 49 11.100 20.568 19.246 1.00 0.00 H new ATOM 0 HB3 SER D 49 9.996 21.725 18.530 1.00 0.00 H new ATOM 0 HG SER D 49 9.479 21.284 20.760 1.00 0.00 H new ATOM 7323 N THR D 50 11.688 18.882 16.873 1.00 0.00 N ATOM 7324 CA THR D 50 12.708 18.836 15.784 1.00 0.00 C ATOM 7325 C THR D 50 13.196 17.393 15.602 1.00 0.00 C ATOM 7326 O THR D 50 13.424 16.689 16.566 1.00 0.00 O ATOM 7327 CB THR D 50 13.893 19.728 16.164 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.729 19.036 17.082 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.378 21.015 16.810 1.00 0.00 C ATOM 0 H THR D 50 11.869 18.265 17.665 1.00 0.00 H new ATOM 0 HA THR D 50 12.265 19.191 14.853 1.00 0.00 H new ATOM 0 HB THR D 50 14.463 19.977 15.269 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.489 19.605 17.325 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.222 21.649 17.080 1.00 0.00 H new ATOM 0 HG22 THR D 50 12.737 21.545 16.105 1.00 0.00 H new ATOM 0 HG23 THR D 50 12.807 20.769 17.706 1.00 0.00 H new ATOM 7337 N PRO D 51 13.361 16.951 14.378 1.00 0.00 N ATOM 7338 CA PRO D 51 13.836 15.571 14.085 1.00 0.00 C ATOM 7339 C PRO D 51 14.963 15.130 15.026 1.00 0.00 C ATOM 7340 O PRO D 51 15.132 13.959 15.303 1.00 0.00 O ATOM 7341 CB PRO D 51 14.345 15.672 12.646 1.00 0.00 C ATOM 7342 CG PRO D 51 13.521 16.746 12.015 1.00 0.00 C ATOM 7343 CD PRO D 51 13.117 17.712 13.137 1.00 0.00 C ATOM 0 HA PRO D 51 13.049 14.829 14.222 1.00 0.00 H new ATOM 0 HB2 PRO D 51 15.406 15.922 12.620 1.00 0.00 H new ATOM 0 HB3 PRO D 51 14.228 14.725 12.119 1.00 0.00 H new ATOM 0 HG2 PRO D 51 14.089 17.266 11.243 1.00 0.00 H new ATOM 0 HG3 PRO D 51 12.640 16.324 11.532 1.00 0.00 H new ATOM 0 HD2 PRO D 51 13.710 18.626 13.108 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.071 18.007 13.050 1.00 0.00 H new ATOM 7351 N ASP D 52 15.736 16.060 15.518 1.00 0.00 N ATOM 7352 CA ASP D 52 16.850 15.695 16.437 1.00 0.00 C ATOM 7353 C ASP D 52 16.289 15.391 17.827 1.00 0.00 C ATOM 7354 O ASP D 52 16.726 14.477 18.499 1.00 0.00 O ATOM 7355 CB ASP D 52 17.838 16.860 16.530 1.00 0.00 C ATOM 7356 CG ASP D 52 19.149 16.372 17.151 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.262 16.424 18.365 1.00 0.00 O ATOM 7358 OD2 ASP D 52 20.016 15.954 16.401 1.00 0.00 O ATOM 0 H ASP D 52 15.644 17.057 15.323 1.00 0.00 H new ATOM 0 HA ASP D 52 17.362 14.813 16.052 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.025 17.272 15.538 1.00 0.00 H new ATOM 0 HB3 ASP D 52 17.414 17.662 17.134 1.00 0.00 H new ATOM 7363 N ALA D 53 15.327 16.153 18.263 1.00 0.00 N ATOM 7364 CA ALA D 53 14.736 15.913 19.610 1.00 0.00 C ATOM 7365 C ALA D 53 14.394 14.430 19.765 1.00 0.00 C ATOM 7366 O ALA D 53 14.238 13.931 20.862 1.00 0.00 O ATOM 7367 CB ALA D 53 13.464 16.748 19.765 1.00 0.00 C ATOM 0 H ALA D 53 14.923 16.933 17.745 1.00 0.00 H new ATOM 0 HA ALA D 53 15.456 16.200 20.376 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.031 16.573 20.750 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.707 17.805 19.658 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.745 16.462 18.997 1.00 0.00 H new ATOM 7373 N VAL D 54 14.273 13.722 18.676 1.00 0.00 N ATOM 7374 CA VAL D 54 13.937 12.273 18.763 1.00 0.00 C ATOM 7375 C VAL D 54 15.101 11.512 19.403 1.00 0.00 C ATOM 7376 O VAL D 54 14.971 10.942 20.468 1.00 0.00 O ATOM 7377 CB VAL D 54 13.682 11.726 17.358 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.250 10.261 17.449 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.574 12.539 16.685 1.00 0.00 C ATOM 0 H VAL D 54 14.392 14.084 17.730 1.00 0.00 H new ATOM 0 HA VAL D 54 13.043 12.145 19.373 1.00 0.00 H new ATOM 0 HB VAL D 54 14.597 11.801 16.771 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.069 9.872 16.447 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.038 9.678 17.927 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.336 10.187 18.038 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.393 12.148 15.684 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.660 12.465 17.274 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.879 13.583 16.617 1.00 0.00 H new ATOM 7389 N MET D 55 16.236 11.496 18.759 1.00 0.00 N ATOM 7390 CA MET D 55 17.405 10.767 19.328 1.00 0.00 C ATOM 7391 C MET D 55 17.636 11.209 20.775 1.00 0.00 C ATOM 7392 O MET D 55 18.278 10.523 21.546 1.00 0.00 O ATOM 7393 CB MET D 55 18.654 11.076 18.496 1.00 0.00 C ATOM 7394 CG MET D 55 18.296 11.062 17.008 1.00 0.00 C ATOM 7395 SD MET D 55 17.345 9.571 16.627 1.00 0.00 S ATOM 7396 CE MET D 55 16.850 10.042 14.952 1.00 0.00 C ATOM 0 H MET D 55 16.404 11.956 17.864 1.00 0.00 H new ATOM 0 HA MET D 55 17.206 9.696 19.305 1.00 0.00 H new ATOM 0 HB2 MET D 55 19.057 12.050 18.774 1.00 0.00 H new ATOM 0 HB3 MET D 55 19.431 10.339 18.700 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.717 11.950 16.755 1.00 0.00 H new ATOM 0 HG3 MET D 55 19.204 11.091 16.405 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.854 9.161 14.310 1.00 0.00 H new ATOM 0 HE2 MET D 55 15.848 10.470 14.976 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.550 10.780 14.560 1.00 0.00 H new ATOM 7406 N GLY D 56 17.121 12.347 21.151 1.00 0.00 N ATOM 7407 CA GLY D 56 17.316 12.826 22.549 1.00 0.00 C ATOM 7408 C GLY D 56 16.329 12.119 23.480 1.00 0.00 C ATOM 7409 O GLY D 56 16.616 11.883 24.637 1.00 0.00 O ATOM 0 H GLY D 56 16.574 12.965 20.552 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.339 12.630 22.871 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.168 13.905 22.598 1.00 0.00 H new ATOM 7413 N ASN D 57 15.168 11.783 22.989 1.00 0.00 N ATOM 7414 CA ASN D 57 14.168 11.095 23.852 1.00 0.00 C ATOM 7415 C ASN D 57 14.728 9.734 24.293 1.00 0.00 C ATOM 7416 O ASN D 57 15.243 8.987 23.486 1.00 0.00 O ATOM 7417 CB ASN D 57 12.877 10.880 23.060 1.00 0.00 C ATOM 7418 CG ASN D 57 12.249 12.235 22.732 1.00 0.00 C ATOM 7419 OD1 ASN D 57 12.865 13.329 23.086 1.00 0.00 O flip ATOM 7420 ND2 ASN D 57 11.186 12.299 22.147 1.00 0.00 N flip ATOM 0 H ASN D 57 14.869 11.955 22.029 1.00 0.00 H new ATOM 0 HA ASN D 57 13.960 11.707 24.730 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.088 10.333 22.141 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.179 10.274 23.638 1.00 0.00 H new ATOM 0 HD21 ASN D 57 10.704 11.444 21.870 1.00 0.00 H new ATOM 0 HD22 ASN D 57 10.776 13.208 21.933 1.00 0.00 H new ATOM 7427 N PRO D 58 14.636 9.412 25.561 1.00 0.00 N ATOM 7428 CA PRO D 58 15.149 8.116 26.098 1.00 0.00 C ATOM 7429 C PRO D 58 14.216 6.940 25.785 1.00 0.00 C ATOM 7430 O PRO D 58 14.642 5.913 25.296 1.00 0.00 O ATOM 7431 CB PRO D 58 15.214 8.360 27.606 1.00 0.00 C ATOM 7432 CG PRO D 58 14.137 9.356 27.879 1.00 0.00 C ATOM 7433 CD PRO D 58 14.035 10.236 26.628 1.00 0.00 C ATOM 0 HA PRO D 58 16.106 7.842 25.653 1.00 0.00 H new ATOM 0 HB2 PRO D 58 15.050 7.438 28.163 1.00 0.00 H new ATOM 0 HB3 PRO D 58 16.191 8.742 27.903 1.00 0.00 H new ATOM 0 HG2 PRO D 58 13.189 8.857 28.082 1.00 0.00 H new ATOM 0 HG3 PRO D 58 14.376 9.956 28.757 1.00 0.00 H new ATOM 0 HD2 PRO D 58 12.999 10.489 26.401 1.00 0.00 H new ATOM 0 HD3 PRO D 58 14.572 11.176 26.756 1.00 0.00 H new ATOM 7441 N LYS D 59 12.951 7.078 26.074 1.00 0.00 N ATOM 7442 CA LYS D 59 11.999 5.963 25.804 1.00 0.00 C ATOM 7443 C LYS D 59 12.012 5.614 24.314 1.00 0.00 C ATOM 7444 O LYS D 59 11.872 4.467 23.937 1.00 0.00 O ATOM 7445 CB LYS D 59 10.587 6.381 26.222 1.00 0.00 C ATOM 7446 CG LYS D 59 10.209 7.692 25.528 1.00 0.00 C ATOM 7447 CD LYS D 59 8.762 8.063 25.875 1.00 0.00 C ATOM 7448 CE LYS D 59 8.726 8.828 27.201 1.00 0.00 C ATOM 7449 NZ LYS D 59 9.568 10.053 27.094 1.00 0.00 N ATOM 0 H LYS D 59 12.536 7.914 26.485 1.00 0.00 H new ATOM 0 HA LYS D 59 12.303 5.087 26.378 1.00 0.00 H new ATOM 0 HB2 LYS D 59 9.873 5.600 25.959 1.00 0.00 H new ATOM 0 HB3 LYS D 59 10.539 6.504 27.304 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.884 8.488 25.842 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.319 7.588 24.449 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.333 8.674 25.081 1.00 0.00 H new ATOM 0 HD3 LYS D 59 8.153 7.162 25.948 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.700 9.100 27.448 1.00 0.00 H new ATOM 0 HE3 LYS D 59 9.090 8.193 28.009 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 9.136 10.820 27.648 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 10.520 9.853 27.462 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 9.636 10.341 26.097 1.00 0.00 H new ATOM 7463 N VAL D 60 12.180 6.587 23.461 1.00 0.00 N ATOM 7464 CA VAL D 60 12.198 6.296 21.999 1.00 0.00 C ATOM 7465 C VAL D 60 13.264 5.238 21.710 1.00 0.00 C ATOM 7466 O VAL D 60 13.011 4.251 21.049 1.00 0.00 O ATOM 7467 CB VAL D 60 12.517 7.578 21.224 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.841 7.235 19.767 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.302 8.508 21.266 1.00 0.00 C ATOM 0 H VAL D 60 12.305 7.568 23.712 1.00 0.00 H new ATOM 0 HA VAL D 60 11.222 5.924 21.687 1.00 0.00 H new ATOM 0 HB VAL D 60 13.376 8.071 21.678 1.00 0.00 H new ATOM 0 HG11 VAL D 60 13.067 8.150 19.219 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.703 6.569 19.733 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.983 6.741 19.310 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.524 9.422 20.716 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.446 8.009 20.811 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.069 8.756 22.302 1.00 0.00 H new ATOM 7479 N LYS D 61 14.457 5.434 22.202 1.00 0.00 N ATOM 7480 CA LYS D 61 15.535 4.438 21.958 1.00 0.00 C ATOM 7481 C LYS D 61 15.277 3.195 22.812 1.00 0.00 C ATOM 7482 O LYS D 61 15.646 2.095 22.453 1.00 0.00 O ATOM 7483 CB LYS D 61 16.888 5.046 22.333 1.00 0.00 C ATOM 7484 CG LYS D 61 16.979 6.471 21.783 1.00 0.00 C ATOM 7485 CD LYS D 61 18.437 6.933 21.796 1.00 0.00 C ATOM 7486 CE LYS D 61 19.024 6.746 23.197 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.239 7.596 23.345 1.00 0.00 N ATOM 0 H LYS D 61 14.730 6.241 22.762 1.00 0.00 H new ATOM 0 HA LYS D 61 15.545 4.161 20.904 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.006 5.055 23.417 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.697 4.437 21.929 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.585 6.506 20.767 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.368 7.144 22.385 1.00 0.00 H new ATOM 0 HD2 LYS D 61 19.016 6.363 21.069 1.00 0.00 H new ATOM 0 HD3 LYS D 61 18.499 7.981 21.502 1.00 0.00 H new ATOM 0 HE2 LYS D 61 18.285 7.015 23.951 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.278 5.699 23.359 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.638 7.469 24.297 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.945 7.319 22.634 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.983 8.595 23.208 1.00 0.00 H new ATOM 7501 N ALA D 62 14.646 3.364 23.941 1.00 0.00 N ATOM 7502 CA ALA D 62 14.363 2.194 24.820 1.00 0.00 C ATOM 7503 C ALA D 62 13.323 1.293 24.150 1.00 0.00 C ATOM 7504 O ALA D 62 13.471 0.088 24.099 1.00 0.00 O ATOM 7505 CB ALA D 62 13.819 2.687 26.164 1.00 0.00 C ATOM 0 H ALA D 62 14.314 4.262 24.293 1.00 0.00 H new ATOM 0 HA ALA D 62 15.282 1.631 24.983 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.611 1.832 26.808 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.558 3.330 26.642 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.900 3.250 26.000 1.00 0.00 H new ATOM 7511 N HIS D 63 12.270 1.867 23.637 1.00 0.00 N ATOM 7512 CA HIS D 63 11.220 1.045 22.975 1.00 0.00 C ATOM 7513 C HIS D 63 11.859 0.177 21.888 1.00 0.00 C ATOM 7514 O HIS D 63 11.344 -0.864 21.530 1.00 0.00 O ATOM 7515 CB HIS D 63 10.174 1.966 22.342 1.00 0.00 C ATOM 7516 CG HIS D 63 8.934 1.175 22.025 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.612 0.006 22.699 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.929 1.370 21.109 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.457 -0.454 22.183 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.001 0.341 21.213 1.00 0.00 N ATOM 0 H HIS D 63 12.092 2.871 23.648 1.00 0.00 H new ATOM 0 HA HIS D 63 10.741 0.405 23.716 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.933 2.782 23.023 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.573 2.416 21.433 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.152 -0.426 23.449 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.869 2.196 20.415 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.961 -1.355 22.513 1.00 0.00 H new ATOM 7529 N GLY D 64 12.974 0.599 21.359 1.00 0.00 N ATOM 7530 CA GLY D 64 13.643 -0.202 20.295 1.00 0.00 C ATOM 7531 C GLY D 64 14.060 -1.562 20.856 1.00 0.00 C ATOM 7532 O GLY D 64 14.074 -2.555 20.157 1.00 0.00 O ATOM 0 H GLY D 64 13.451 1.463 21.617 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.967 -0.338 19.451 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.517 0.331 19.921 1.00 0.00 H new ATOM 7536 N LYS D 65 14.400 -1.617 22.116 1.00 0.00 N ATOM 7537 CA LYS D 65 14.816 -2.917 22.716 1.00 0.00 C ATOM 7538 C LYS D 65 13.645 -3.897 22.658 1.00 0.00 C ATOM 7539 O LYS D 65 13.821 -5.080 22.439 1.00 0.00 O ATOM 7540 CB LYS D 65 15.226 -2.704 24.177 1.00 0.00 C ATOM 7541 CG LYS D 65 16.168 -1.499 24.287 1.00 0.00 C ATOM 7542 CD LYS D 65 17.495 -1.794 23.565 1.00 0.00 C ATOM 7543 CE LYS D 65 17.550 -1.025 22.241 1.00 0.00 C ATOM 7544 NZ LYS D 65 17.466 0.439 22.513 1.00 0.00 N ATOM 0 H LYS D 65 14.408 -0.821 22.753 1.00 0.00 H new ATOM 0 HA LYS D 65 15.662 -3.319 22.158 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.341 -2.541 24.792 1.00 0.00 H new ATOM 0 HB3 LYS D 65 15.719 -3.598 24.559 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.696 -0.618 23.851 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.359 -1.272 25.336 1.00 0.00 H new ATOM 0 HD2 LYS D 65 18.335 -1.507 24.198 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.588 -2.864 23.378 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.475 -1.255 21.713 1.00 0.00 H new ATOM 0 HE3 LYS D 65 16.728 -1.333 21.594 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 16.512 0.781 22.280 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.661 0.617 23.519 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 18.166 0.941 21.930 1.00 0.00 H new ATOM 7558 N LYS D 66 12.451 -3.413 22.850 1.00 0.00 N ATOM 7559 CA LYS D 66 11.264 -4.312 22.806 1.00 0.00 C ATOM 7560 C LYS D 66 10.946 -4.661 21.350 1.00 0.00 C ATOM 7561 O LYS D 66 10.520 -5.757 21.044 1.00 0.00 O ATOM 7562 CB LYS D 66 10.064 -3.600 23.436 1.00 0.00 C ATOM 7563 CG LYS D 66 10.196 -3.625 24.960 1.00 0.00 C ATOM 7564 CD LYS D 66 9.068 -2.798 25.581 1.00 0.00 C ATOM 7565 CE LYS D 66 9.231 -2.773 27.102 1.00 0.00 C ATOM 7566 NZ LYS D 66 10.609 -2.324 27.446 1.00 0.00 N ATOM 0 H LYS D 66 12.245 -2.432 23.036 1.00 0.00 H new ATOM 0 HA LYS D 66 11.476 -5.226 23.361 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.012 -2.570 23.082 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.138 -4.088 23.133 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.152 -4.652 25.323 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.164 -3.223 25.259 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.087 -1.782 25.186 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.101 -3.225 25.315 1.00 0.00 H new ATOM 0 HE2 LYS D 66 8.497 -2.101 27.546 1.00 0.00 H new ATOM 0 HE3 LYS D 66 9.046 -3.765 27.515 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 10.628 -1.983 28.428 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 11.270 -3.121 27.343 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.893 -1.554 26.807 1.00 0.00 H new ATOM 7580 N VAL D 67 11.151 -3.739 20.451 1.00 0.00 N ATOM 7581 CA VAL D 67 10.862 -4.018 19.018 1.00 0.00 C ATOM 7582 C VAL D 67 11.874 -5.036 18.486 1.00 0.00 C ATOM 7583 O VAL D 67 11.520 -6.132 18.097 1.00 0.00 O ATOM 7584 CB VAL D 67 10.965 -2.716 18.216 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.962 -3.025 16.718 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.769 -1.823 18.551 1.00 0.00 C ATOM 0 H VAL D 67 11.507 -2.803 20.648 1.00 0.00 H new ATOM 0 HA VAL D 67 9.855 -4.424 18.918 1.00 0.00 H new ATOM 0 HB VAL D 67 11.893 -2.206 18.475 1.00 0.00 H new ATOM 0 HG11 VAL D 67 11.035 -2.095 16.154 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.812 -3.664 16.477 1.00 0.00 H new ATOM 0 HG13 VAL D 67 10.037 -3.537 16.454 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.837 -0.895 17.983 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.845 -2.340 18.292 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.771 -1.597 19.617 1.00 0.00 H new ATOM 7596 N LEU D 68 13.131 -4.687 18.469 1.00 0.00 N ATOM 7597 CA LEU D 68 14.160 -5.639 17.965 1.00 0.00 C ATOM 7598 C LEU D 68 14.024 -6.964 18.723 1.00 0.00 C ATOM 7599 O LEU D 68 14.260 -8.027 18.185 1.00 0.00 O ATOM 7600 CB LEU D 68 15.560 -5.043 18.192 1.00 0.00 C ATOM 7601 CG LEU D 68 16.519 -5.495 17.081 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.791 -4.643 17.126 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.888 -6.972 17.277 1.00 0.00 C ATOM 0 H LEU D 68 13.490 -3.785 18.782 1.00 0.00 H new ATOM 0 HA LEU D 68 14.018 -5.815 16.899 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.501 -3.955 18.210 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.943 -5.357 19.163 1.00 0.00 H new ATOM 0 HG LEU D 68 16.029 -5.373 16.115 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.472 -4.964 16.338 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.532 -3.595 16.978 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.276 -4.764 18.095 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.568 -7.285 16.485 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.373 -7.100 18.244 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.984 -7.581 17.241 1.00 0.00 H new ATOM 7615 N GLY D 69 13.634 -6.906 19.967 1.00 0.00 N ATOM 7616 CA GLY D 69 13.475 -8.160 20.756 1.00 0.00 C ATOM 7617 C GLY D 69 12.417 -9.046 20.094 1.00 0.00 C ATOM 7618 O GLY D 69 12.675 -10.180 19.744 1.00 0.00 O ATOM 0 H GLY D 69 13.419 -6.045 20.471 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.426 -8.690 20.813 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.180 -7.924 21.779 1.00 0.00 H new ATOM 7622 N ALA D 70 11.229 -8.535 19.919 1.00 0.00 N ATOM 7623 CA ALA D 70 10.156 -9.347 19.278 1.00 0.00 C ATOM 7624 C ALA D 70 10.628 -9.819 17.900 1.00 0.00 C ATOM 7625 O ALA D 70 10.415 -10.952 17.515 1.00 0.00 O ATOM 7626 CB ALA D 70 8.896 -8.492 19.120 1.00 0.00 C ATOM 0 H ALA D 70 10.955 -7.591 20.192 1.00 0.00 H new ATOM 0 HA ALA D 70 9.933 -10.212 19.902 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.110 -9.085 18.651 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.560 -8.155 20.100 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.119 -7.627 18.496 1.00 0.00 H new ATOM 7632 N PHE D 71 11.266 -8.958 17.155 1.00 0.00 N ATOM 7633 CA PHE D 71 11.749 -9.357 15.803 1.00 0.00 C ATOM 7634 C PHE D 71 12.858 -10.402 15.945 1.00 0.00 C ATOM 7635 O PHE D 71 12.981 -11.304 15.140 1.00 0.00 O ATOM 7636 CB PHE D 71 12.286 -8.120 15.072 1.00 0.00 C ATOM 7637 CG PHE D 71 13.218 -8.540 13.957 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.829 -9.539 13.055 1.00 0.00 C ATOM 7639 CD2 PHE D 71 14.473 -7.931 13.827 1.00 0.00 C ATOM 7640 CE1 PHE D 71 13.694 -9.928 12.025 1.00 0.00 C ATOM 7641 CE2 PHE D 71 15.337 -8.321 12.796 1.00 0.00 C ATOM 7642 CZ PHE D 71 14.948 -9.319 11.896 1.00 0.00 C ATOM 0 H PHE D 71 11.473 -7.996 17.424 1.00 0.00 H new ATOM 0 HA PHE D 71 10.927 -9.786 15.230 1.00 0.00 H new ATOM 0 HB2 PHE D 71 11.458 -7.540 14.665 1.00 0.00 H new ATOM 0 HB3 PHE D 71 12.813 -7.474 15.774 1.00 0.00 H new ATOM 0 HD1 PHE D 71 11.862 -10.009 13.154 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.774 -7.161 14.522 1.00 0.00 H new ATOM 0 HE1 PHE D 71 13.394 -10.698 11.330 1.00 0.00 H new ATOM 0 HE2 PHE D 71 16.304 -7.851 12.696 1.00 0.00 H new ATOM 0 HZ PHE D 71 15.615 -9.620 11.102 1.00 0.00 H new ATOM 7652 N SER D 72 13.666 -10.288 16.961 1.00 0.00 N ATOM 7653 CA SER D 72 14.765 -11.275 17.153 1.00 0.00 C ATOM 7654 C SER D 72 14.181 -12.599 17.646 1.00 0.00 C ATOM 7655 O SER D 72 14.648 -13.664 17.293 1.00 0.00 O ATOM 7656 CB SER D 72 15.758 -10.740 18.186 1.00 0.00 C ATOM 7657 OG SER D 72 15.067 -10.456 19.395 1.00 0.00 O ATOM 0 H SER D 72 13.613 -9.554 17.667 1.00 0.00 H new ATOM 0 HA SER D 72 15.278 -11.435 16.205 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.544 -11.473 18.366 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.243 -9.839 17.810 1.00 0.00 H new ATOM 0 HG SER D 72 14.101 -10.529 19.245 1.00 0.00 H new ATOM 7663 N ASP D 73 13.160 -12.543 18.457 1.00 0.00 N ATOM 7664 CA ASP D 73 12.548 -13.802 18.967 1.00 0.00 C ATOM 7665 C ASP D 73 12.301 -14.756 17.797 1.00 0.00 C ATOM 7666 O ASP D 73 12.176 -15.952 17.973 1.00 0.00 O ATOM 7667 CB ASP D 73 11.219 -13.482 19.655 1.00 0.00 C ATOM 7668 CG ASP D 73 10.692 -14.735 20.357 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.295 -15.655 19.663 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.696 -14.752 21.577 1.00 0.00 O ATOM 0 H ASP D 73 12.724 -11.682 18.788 1.00 0.00 H new ATOM 0 HA ASP D 73 13.222 -14.271 19.683 1.00 0.00 H new ATOM 0 HB2 ASP D 73 11.356 -12.678 20.378 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.493 -13.131 18.922 1.00 0.00 H new ATOM 7675 N GLY D 74 12.232 -14.236 16.603 1.00 0.00 N ATOM 7676 CA GLY D 74 11.997 -15.112 15.421 1.00 0.00 C ATOM 7677 C GLY D 74 13.249 -15.946 15.148 1.00 0.00 C ATOM 7678 O GLY D 74 13.217 -17.159 15.176 1.00 0.00 O ATOM 0 H GLY D 74 12.328 -13.242 16.395 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.144 -15.766 15.603 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.753 -14.506 14.548 1.00 0.00 H new ATOM 7682 N LEU D 75 14.355 -15.304 14.885 1.00 0.00 N ATOM 7683 CA LEU D 75 15.608 -16.061 14.614 1.00 0.00 C ATOM 7684 C LEU D 75 15.866 -17.037 15.763 1.00 0.00 C ATOM 7685 O LEU D 75 16.462 -18.080 15.581 1.00 0.00 O ATOM 7686 CB LEU D 75 16.786 -15.085 14.500 1.00 0.00 C ATOM 7687 CG LEU D 75 16.624 -14.210 13.243 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.917 -12.898 13.598 1.00 0.00 C ATOM 7689 CD2 LEU D 75 18.004 -13.893 12.657 1.00 0.00 C ATOM 0 H LEU D 75 14.444 -14.289 14.846 1.00 0.00 H new ATOM 0 HA LEU D 75 15.505 -16.612 13.679 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.834 -14.455 15.388 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.724 -15.638 14.450 1.00 0.00 H new ATOM 0 HG LEU D 75 16.026 -14.754 12.512 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.809 -12.289 12.701 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.932 -13.116 14.010 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.507 -12.355 14.336 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.888 -13.274 11.767 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.599 -13.358 13.397 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.508 -14.822 12.389 1.00 0.00 H new ATOM 7701 N ALA D 76 15.419 -16.708 16.943 1.00 0.00 N ATOM 7702 CA ALA D 76 15.637 -17.616 18.103 1.00 0.00 C ATOM 7703 C ALA D 76 14.518 -18.659 18.150 1.00 0.00 C ATOM 7704 O ALA D 76 14.449 -19.469 19.053 1.00 0.00 O ATOM 7705 CB ALA D 76 15.626 -16.801 19.397 1.00 0.00 C ATOM 0 H ALA D 76 14.912 -15.849 17.154 1.00 0.00 H new ATOM 0 HA ALA D 76 16.599 -18.117 17.997 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.785 -17.465 20.247 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.421 -16.056 19.365 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.664 -16.300 19.503 1.00 0.00 H new ATOM 7711 N HIS D 77 13.637 -18.645 17.186 1.00 0.00 N ATOM 7712 CA HIS D 77 12.525 -19.636 17.183 1.00 0.00 C ATOM 7713 C HIS D 77 11.780 -19.571 15.848 1.00 0.00 C ATOM 7714 O HIS D 77 10.602 -19.277 15.797 1.00 0.00 O ATOM 7715 CB HIS D 77 11.557 -19.313 18.323 1.00 0.00 C ATOM 7716 CG HIS D 77 10.514 -20.392 18.421 1.00 0.00 C ATOM 7717 ND1 HIS D 77 9.160 -20.127 18.277 1.00 0.00 N ATOM 7718 CD2 HIS D 77 10.610 -21.743 18.651 1.00 0.00 C ATOM 7719 CE1 HIS D 77 8.501 -21.292 18.421 1.00 0.00 C ATOM 7720 NE2 HIS D 77 9.338 -22.304 18.651 1.00 0.00 N ATOM 0 H HIS D 77 13.640 -17.992 16.403 1.00 0.00 H new ATOM 0 HA HIS D 77 12.932 -20.638 17.320 1.00 0.00 H new ATOM 0 HB2 HIS D 77 12.101 -19.233 19.264 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.081 -18.348 18.147 1.00 0.00 H new ATOM 0 HD2 HIS D 77 11.531 -22.285 18.808 1.00 0.00 H new ATOM 0 HE1 HIS D 77 7.428 -21.394 18.358 1.00 0.00 H new ATOM 0 HE2 HIS D 77 9.096 -23.284 18.796 1.00 0.00 H new ATOM 7729 N LEU D 78 12.455 -19.845 14.765 1.00 0.00 N ATOM 7730 CA LEU D 78 11.781 -19.800 13.436 1.00 0.00 C ATOM 7731 C LEU D 78 10.865 -21.018 13.293 1.00 0.00 C ATOM 7732 O LEU D 78 10.422 -21.350 12.212 1.00 0.00 O ATOM 7733 CB LEU D 78 12.833 -19.822 12.325 1.00 0.00 C ATOM 7734 CG LEU D 78 13.766 -18.615 12.469 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.971 -18.792 11.542 1.00 0.00 C ATOM 7736 CD2 LEU D 78 13.019 -17.330 12.092 1.00 0.00 C ATOM 0 H LEU D 78 13.443 -20.098 14.743 1.00 0.00 H new ATOM 0 HA LEU D 78 11.192 -18.886 13.358 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.409 -20.746 12.375 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.346 -19.802 11.350 1.00 0.00 H new ATOM 0 HG LEU D 78 14.104 -18.544 13.503 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.636 -17.935 11.642 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.508 -19.701 11.812 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.628 -18.866 10.510 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.688 -16.476 12.197 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.676 -17.398 11.060 1.00 0.00 H new ATOM 0 HD23 LEU D 78 12.161 -17.201 12.751 1.00 0.00 H new ATOM 7748 N ASP D 79 10.578 -21.688 14.377 1.00 0.00 N ATOM 7749 CA ASP D 79 9.692 -22.883 14.303 1.00 0.00 C ATOM 7750 C ASP D 79 8.239 -22.433 14.151 1.00 0.00 C ATOM 7751 O ASP D 79 7.454 -23.057 13.464 1.00 0.00 O ATOM 7752 CB ASP D 79 9.842 -23.708 15.582 1.00 0.00 C ATOM 7753 CG ASP D 79 9.208 -25.085 15.380 1.00 0.00 C ATOM 7754 OD1 ASP D 79 9.814 -25.902 14.708 1.00 0.00 O ATOM 7755 OD2 ASP D 79 8.125 -25.300 15.901 1.00 0.00 O ATOM 0 H ASP D 79 10.920 -21.458 15.310 1.00 0.00 H new ATOM 0 HA ASP D 79 9.973 -23.492 13.444 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.896 -23.815 15.836 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.364 -23.195 16.416 1.00 0.00 H new ATOM 7760 N ASN D 80 7.875 -21.354 14.784 1.00 0.00 N ATOM 7761 CA ASN D 80 6.474 -20.859 14.676 1.00 0.00 C ATOM 7762 C ASN D 80 6.419 -19.392 15.105 1.00 0.00 C ATOM 7763 O ASN D 80 6.407 -19.077 16.279 1.00 0.00 O ATOM 7764 CB ASN D 80 5.566 -21.691 15.588 1.00 0.00 C ATOM 7765 CG ASN D 80 5.300 -23.052 14.943 1.00 0.00 C ATOM 7766 OD1 ASN D 80 5.924 -24.107 15.393 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 4.517 -23.158 14.020 1.00 0.00 N flip ATOM 0 H ASN D 80 8.489 -20.791 15.373 1.00 0.00 H new ATOM 0 HA ASN D 80 6.135 -20.950 13.644 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.036 -21.825 16.562 1.00 0.00 H new ATOM 0 HB3 ASN D 80 4.625 -21.167 15.757 1.00 0.00 H new ATOM 0 HD21 ASN D 80 4.029 -22.334 13.668 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.348 -24.071 13.597 1.00 0.00 H new ATOM 7774 N LEU D 81 6.384 -18.490 14.162 1.00 0.00 N ATOM 7775 CA LEU D 81 6.329 -17.043 14.516 1.00 0.00 C ATOM 7776 C LEU D 81 4.897 -16.667 14.900 1.00 0.00 C ATOM 7777 O LEU D 81 4.658 -16.065 15.928 1.00 0.00 O ATOM 7778 CB LEU D 81 6.771 -16.207 13.313 1.00 0.00 C ATOM 7779 CG LEU D 81 8.083 -16.761 12.754 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.547 -15.889 11.585 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.152 -16.753 13.851 1.00 0.00 C ATOM 0 H LEU D 81 6.391 -18.692 13.162 1.00 0.00 H new ATOM 0 HA LEU D 81 6.994 -16.849 15.358 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.000 -16.225 12.543 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.902 -15.166 13.609 1.00 0.00 H new ATOM 0 HG LEU D 81 7.927 -17.783 12.408 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.482 -16.283 11.186 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.788 -15.895 10.803 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.703 -14.868 11.932 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.086 -17.148 13.452 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.309 -15.732 14.199 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.823 -17.374 14.684 1.00 0.00 H new ATOM 7793 N LYS D 82 3.942 -17.015 14.083 1.00 0.00 N ATOM 7794 CA LYS D 82 2.527 -16.676 14.403 1.00 0.00 C ATOM 7795 C LYS D 82 2.220 -17.076 15.847 1.00 0.00 C ATOM 7796 O LYS D 82 1.323 -16.545 16.471 1.00 0.00 O ATOM 7797 CB LYS D 82 1.590 -17.431 13.455 1.00 0.00 C ATOM 7798 CG LYS D 82 2.136 -17.363 12.025 1.00 0.00 C ATOM 7799 CD LYS D 82 2.426 -15.907 11.654 1.00 0.00 C ATOM 7800 CE LYS D 82 2.611 -15.793 10.140 1.00 0.00 C ATOM 7801 NZ LYS D 82 1.288 -15.917 9.466 1.00 0.00 N ATOM 0 H LYS D 82 4.080 -17.520 13.207 1.00 0.00 H new ATOM 0 HA LYS D 82 2.377 -15.603 14.282 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.498 -18.470 13.770 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.591 -16.997 13.494 1.00 0.00 H new ATOM 0 HG2 LYS D 82 3.046 -17.957 11.944 1.00 0.00 H new ATOM 0 HG3 LYS D 82 1.414 -17.789 11.329 1.00 0.00 H new ATOM 0 HD2 LYS D 82 1.606 -15.267 11.980 1.00 0.00 H new ATOM 0 HD3 LYS D 82 3.323 -15.562 12.168 1.00 0.00 H new ATOM 0 HE2 LYS D 82 3.070 -14.836 9.890 1.00 0.00 H new ATOM 0 HE3 LYS D 82 3.286 -16.572 9.786 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 1.387 -16.503 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 0.608 -16.363 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 0.944 -14.972 9.200 1.00 0.00 H new ATOM 7815 N GLY D 83 2.955 -18.012 16.382 1.00 0.00 N ATOM 7816 CA GLY D 83 2.702 -18.448 17.785 1.00 0.00 C ATOM 7817 C GLY D 83 3.068 -17.320 18.752 1.00 0.00 C ATOM 7818 O GLY D 83 2.229 -16.798 19.457 1.00 0.00 O ATOM 0 H GLY D 83 3.719 -18.494 15.909 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.653 -18.719 17.908 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.290 -19.338 18.011 1.00 0.00 H new ATOM 7822 N THR D 84 4.317 -16.941 18.791 1.00 0.00 N ATOM 7823 CA THR D 84 4.733 -15.849 19.717 1.00 0.00 C ATOM 7824 C THR D 84 4.041 -14.548 19.311 1.00 0.00 C ATOM 7825 O THR D 84 3.477 -13.847 20.128 1.00 0.00 O ATOM 7826 CB THR D 84 6.257 -15.679 19.655 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.705 -15.009 20.824 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.661 -14.873 18.417 1.00 0.00 C ATOM 0 H THR D 84 5.065 -17.339 18.223 1.00 0.00 H new ATOM 0 HA THR D 84 4.445 -16.102 20.738 1.00 0.00 H new ATOM 0 HB THR D 84 6.717 -16.665 19.594 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.678 -14.901 20.787 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.745 -14.764 18.392 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.328 -15.394 17.519 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.198 -13.887 18.458 1.00 0.00 H new ATOM 7836 N PHE D 85 4.082 -14.224 18.053 1.00 0.00 N ATOM 7837 CA PHE D 85 3.428 -12.971 17.581 1.00 0.00 C ATOM 7838 C PHE D 85 1.919 -13.066 17.817 1.00 0.00 C ATOM 7839 O PHE D 85 1.195 -12.104 17.654 1.00 0.00 O ATOM 7840 CB PHE D 85 3.703 -12.782 16.085 1.00 0.00 C ATOM 7841 CG PHE D 85 5.097 -12.235 15.890 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.334 -10.861 16.009 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.154 -13.103 15.589 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.626 -10.353 15.826 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.446 -12.596 15.406 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.681 -11.222 15.525 1.00 0.00 C ATOM 0 H PHE D 85 4.541 -14.773 17.326 1.00 0.00 H new ATOM 0 HA PHE D 85 3.829 -12.120 18.132 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.599 -13.733 15.563 1.00 0.00 H new ATOM 0 HB3 PHE D 85 2.970 -12.100 15.654 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.519 -10.191 16.242 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.972 -14.164 15.498 1.00 0.00 H new ATOM 0 HE1 PHE D 85 6.808 -9.292 15.917 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.261 -13.265 15.173 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.678 -10.831 15.384 1.00 0.00 H new ATOM 7856 N ALA D 86 1.439 -14.217 18.201 1.00 0.00 N ATOM 7857 CA ALA D 86 -0.023 -14.368 18.448 1.00 0.00 C ATOM 7858 C ALA D 86 -0.497 -13.257 19.387 1.00 0.00 C ATOM 7859 O ALA D 86 -1.602 -12.765 19.273 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.296 -15.729 19.091 1.00 0.00 C ATOM 0 H ALA D 86 1.995 -15.058 18.354 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.560 -14.300 17.502 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.365 -15.838 19.271 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.042 -16.521 18.423 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.240 -15.798 20.037 1.00 0.00 H new ATOM 7866 N THR D 87 0.329 -12.862 20.316 1.00 0.00 N ATOM 7867 CA THR D 87 -0.074 -11.785 21.265 1.00 0.00 C ATOM 7868 C THR D 87 0.186 -10.418 20.628 1.00 0.00 C ATOM 7869 O THR D 87 -0.680 -9.566 20.591 1.00 0.00 O ATOM 7870 CB THR D 87 0.742 -11.910 22.554 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.123 -11.996 22.232 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.312 -13.168 23.310 1.00 0.00 C ATOM 0 H THR D 87 1.266 -13.238 20.459 1.00 0.00 H new ATOM 0 HA THR D 87 -1.135 -11.882 21.495 1.00 0.00 H new ATOM 0 HB THR D 87 0.570 -11.035 23.181 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.647 -12.075 23.056 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.893 -13.257 24.228 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.748 -13.100 23.556 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.484 -14.045 22.685 1.00 0.00 H new ATOM 7880 N LEU D 88 1.369 -10.200 20.124 1.00 0.00 N ATOM 7881 CA LEU D 88 1.674 -8.887 19.490 1.00 0.00 C ATOM 7882 C LEU D 88 0.657 -8.617 18.381 1.00 0.00 C ATOM 7883 O LEU D 88 -0.013 -7.603 18.372 1.00 0.00 O ATOM 7884 CB LEU D 88 3.083 -8.914 18.888 1.00 0.00 C ATOM 7885 CG LEU D 88 4.090 -9.404 19.934 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.451 -9.614 19.267 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.225 -8.362 21.047 1.00 0.00 C ATOM 0 H LEU D 88 2.136 -10.872 20.124 1.00 0.00 H new ATOM 0 HA LEU D 88 1.620 -8.101 20.243 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.103 -9.569 18.017 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.360 -7.917 18.544 1.00 0.00 H new ATOM 0 HG LEU D 88 3.741 -10.344 20.360 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.170 -9.963 20.009 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.357 -10.357 18.475 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.797 -8.672 18.841 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.942 -8.713 21.789 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.574 -7.420 20.623 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.256 -8.209 21.522 1.00 0.00 H new ATOM 7899 N SER D 89 0.535 -9.519 17.446 1.00 0.00 N ATOM 7900 CA SER D 89 -0.439 -9.316 16.339 1.00 0.00 C ATOM 7901 C SER D 89 -1.812 -8.981 16.924 1.00 0.00 C ATOM 7902 O SER D 89 -2.533 -8.152 16.405 1.00 0.00 O ATOM 7903 CB SER D 89 -0.536 -10.596 15.505 1.00 0.00 C ATOM 7904 OG SER D 89 0.755 -11.180 15.389 1.00 0.00 O ATOM 0 H SER D 89 1.068 -10.387 17.402 1.00 0.00 H new ATOM 0 HA SER D 89 -0.105 -8.495 15.705 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.225 -11.298 15.975 1.00 0.00 H new ATOM 0 HB3 SER D 89 -0.936 -10.370 14.516 1.00 0.00 H new ATOM 0 HG SER D 89 0.800 -11.986 15.944 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.179 -9.617 18.002 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.503 -9.333 18.619 1.00 0.00 C ATOM 7912 C GLU D 90 -3.454 -7.980 19.332 1.00 0.00 C ATOM 7913 O GLU D 90 -4.259 -7.106 19.082 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.840 -10.432 19.631 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.095 -10.040 20.416 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.639 -11.264 21.153 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.990 -11.708 22.086 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.696 -11.739 20.771 1.00 0.00 O ATOM 0 H GLU D 90 -1.618 -10.321 18.482 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.268 -9.307 17.843 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.002 -11.378 19.115 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.003 -10.581 20.314 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.859 -9.249 21.128 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.852 -9.644 19.739 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.516 -7.802 20.223 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.422 -6.507 20.953 1.00 0.00 C ATOM 7927 C LEU D 91 -2.141 -5.376 19.962 1.00 0.00 C ATOM 7928 O LEU D 91 -2.519 -4.241 20.180 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.286 -6.582 21.979 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.049 -5.194 22.604 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.827 -5.336 24.111 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.190 -4.543 21.975 1.00 0.00 C ATOM 0 H LEU D 91 -1.813 -8.496 20.476 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.364 -6.311 21.465 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.535 -7.303 22.758 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.373 -6.934 21.498 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.924 -4.570 22.418 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.660 -4.352 24.548 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.706 -5.791 24.567 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.043 -5.966 24.293 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.352 -3.562 22.421 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.062 -5.172 22.155 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.037 -4.432 20.901 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.476 -5.669 18.880 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.167 -4.603 17.886 1.00 0.00 C ATOM 7946 C HIS D 92 -2.396 -4.323 17.018 1.00 0.00 C ATOM 7947 O HIS D 92 -2.776 -3.189 16.809 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.009 -5.058 16.994 1.00 0.00 C ATOM 7949 CG HIS D 92 1.267 -5.052 17.790 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.303 -5.400 19.133 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.561 -4.740 17.449 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.579 -5.289 19.548 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.382 -4.892 18.560 1.00 0.00 N ATOM 0 H HIS D 92 -1.133 -6.599 18.641 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.888 -3.692 18.416 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.205 -6.058 16.607 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.083 -4.396 16.133 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.889 -4.425 16.469 1.00 0.00 H new ATOM 0 HE1 HIS D 92 2.911 -5.496 20.555 1.00 0.00 H new ATOM 0 HE2 HIS D 92 4.388 -4.733 18.609 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.015 -5.345 16.499 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.210 -5.128 15.633 1.00 0.00 C ATOM 7964 C CYS D 93 -5.465 -4.948 16.494 1.00 0.00 C ATOM 7965 O CYS D 93 -6.392 -4.261 16.114 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.393 -6.339 14.715 1.00 0.00 C ATOM 7967 SG CYS D 93 -2.784 -6.843 14.058 1.00 0.00 S ATOM 0 H CYS D 93 -2.747 -6.320 16.635 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.059 -4.228 15.037 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -4.847 -7.162 15.267 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.070 -6.091 13.898 1.00 0.00 H new ATOM 0 HG CYS D 93 -2.203 -7.644 14.901 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.516 -5.575 17.637 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.727 -5.451 18.501 1.00 0.00 C ATOM 7975 C ASP D 94 -6.627 -4.221 19.409 1.00 0.00 C ATOM 7976 O ASP D 94 -7.587 -3.499 19.594 1.00 0.00 O ATOM 7977 CB ASP D 94 -6.864 -6.708 19.365 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.314 -6.856 19.832 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -8.741 -6.048 20.640 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -8.973 -7.774 19.372 1.00 0.00 O ATOM 0 H ASP D 94 -4.774 -6.167 18.011 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.601 -5.339 17.859 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -6.564 -7.587 18.795 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -6.199 -6.644 20.226 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.489 -3.989 20.000 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.351 -2.824 20.921 1.00 0.00 C ATOM 7987 C LYS D 95 -4.907 -1.572 20.151 1.00 0.00 C ATOM 7988 O LYS D 95 -5.520 -0.528 20.253 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.319 -3.165 22.006 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.812 -2.682 23.376 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.797 -3.701 23.970 1.00 0.00 C ATOM 7992 CE LYS D 95 -5.074 -5.019 24.282 1.00 0.00 C ATOM 7993 NZ LYS D 95 -5.624 -5.596 25.541 1.00 0.00 N ATOM 0 H LYS D 95 -4.648 -4.555 19.886 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.317 -2.615 21.380 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.149 -4.241 22.031 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.363 -2.697 21.769 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.966 -2.547 24.049 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.297 -1.711 23.275 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.243 -3.299 24.879 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.611 -3.882 23.268 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.204 -5.722 23.459 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -4.003 -4.844 24.386 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -5.136 -6.489 25.756 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -5.478 -4.926 26.323 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.642 -5.776 25.425 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.850 -1.656 19.388 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.390 -0.452 18.635 1.00 0.00 C ATOM 8009 C LEU D 96 -4.195 -0.322 17.338 1.00 0.00 C ATOM 8010 O LEU D 96 -4.625 0.752 16.974 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.898 -0.579 18.301 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.051 -0.217 19.528 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.195 1.276 19.853 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.512 -1.050 20.727 1.00 0.00 C ATOM 0 H LEU D 96 -3.289 -2.498 19.254 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.543 0.434 19.251 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.674 -1.597 17.982 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.646 0.078 17.469 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.004 -0.430 19.312 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -0.589 1.519 20.726 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -0.859 1.868 19.002 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -2.240 1.504 20.063 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -0.911 -0.794 21.600 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.561 -0.840 20.934 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.392 -2.110 20.502 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.402 -1.408 16.645 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.181 -1.358 15.371 1.00 0.00 C ATOM 8028 C HIS D 97 -4.320 -0.738 14.261 1.00 0.00 C ATOM 8029 O HIS D 97 -4.824 -0.278 13.255 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.476 -0.541 15.586 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.400 0.795 14.886 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -5.270 1.600 14.935 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -7.310 1.475 14.112 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -5.527 2.707 14.212 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.755 2.678 13.692 1.00 0.00 N ATOM 0 H HIS D 97 -4.064 -2.334 16.906 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.456 -2.368 15.069 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -7.331 -1.103 15.210 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.639 -0.387 16.653 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -4.402 1.391 15.429 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -8.303 1.128 13.868 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -4.826 3.517 14.071 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.025 -0.730 14.432 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.138 -0.146 13.383 1.00 0.00 C ATOM 8046 C VAL D 98 -2.586 -0.638 12.004 1.00 0.00 C ATOM 8047 O VAL D 98 -2.641 -1.823 11.746 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.691 -0.580 13.633 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.252 0.263 12.772 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.343 -0.378 15.110 1.00 0.00 C ATOM 0 H VAL D 98 -2.543 -1.102 15.251 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.202 0.941 13.421 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.581 -1.633 13.373 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.282 -0.046 12.950 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.008 0.121 11.719 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.139 1.315 13.032 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.687 -0.687 15.287 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.455 0.675 15.370 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.013 -0.977 15.727 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.910 0.264 11.117 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.357 -0.157 9.759 1.00 0.00 C ATOM 8062 C ASP D 99 -2.171 -0.759 8.996 1.00 0.00 C ATOM 8063 O ASP D 99 -1.034 -0.401 9.232 1.00 0.00 O ATOM 8064 CB ASP D 99 -3.886 1.063 9.001 1.00 0.00 C ATOM 8065 CG ASP D 99 -5.275 1.431 9.528 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -5.609 0.993 10.616 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -5.980 2.143 8.833 1.00 0.00 O ATOM 0 H ASP D 99 -2.884 1.272 11.274 1.00 0.00 H new ATOM 0 HA ASP D 99 -4.147 -0.903 9.848 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.204 1.904 9.125 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.936 0.847 7.934 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.431 -1.665 8.084 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.364 -2.318 7.272 1.00 0.00 C ATOM 8074 C PRO D 100 -0.307 -1.319 6.783 1.00 0.00 C ATOM 8075 O PRO D 100 -0.394 -0.134 7.034 1.00 0.00 O ATOM 8076 CB PRO D 100 -2.130 -2.910 6.088 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.508 -3.178 6.601 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.769 -2.170 7.727 1.00 0.00 C ATOM 0 HA PRO D 100 -0.809 -3.057 7.849 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -2.152 -2.216 5.248 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.658 -3.826 5.733 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -4.245 -3.067 5.805 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.590 -4.200 6.971 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -4.423 -1.363 7.395 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.256 -2.644 8.580 1.00 0.00 H new ATOM 8086 N GLU D 101 0.689 -1.792 6.085 1.00 0.00 N ATOM 8087 CA GLU D 101 1.752 -0.878 5.578 1.00 0.00 C ATOM 8088 C GLU D 101 2.391 -0.133 6.753 1.00 0.00 C ATOM 8089 O GLU D 101 2.291 1.071 6.865 1.00 0.00 O ATOM 8090 CB GLU D 101 1.141 0.133 4.603 1.00 0.00 C ATOM 8091 CG GLU D 101 0.286 -0.603 3.571 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.096 0.359 2.445 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.706 1.373 2.740 1.00 0.00 O ATOM 8094 OE2 GLU D 101 0.229 0.065 1.306 1.00 0.00 O ATOM 0 H GLU D 101 0.813 -2.775 5.843 1.00 0.00 H new ATOM 0 HA GLU D 101 2.513 -1.463 5.062 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.532 0.855 5.146 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.930 0.694 4.103 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.836 -1.453 3.167 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.612 -1.001 4.044 1.00 0.00 H new ATOM 8101 N ASN D 102 3.048 -0.845 7.627 1.00 0.00 N ATOM 8102 CA ASN D 102 3.695 -0.181 8.794 1.00 0.00 C ATOM 8103 C ASN D 102 4.744 -1.121 9.392 1.00 0.00 C ATOM 8104 O ASN D 102 5.887 -0.752 9.583 1.00 0.00 O ATOM 8105 CB ASN D 102 2.636 0.141 9.852 1.00 0.00 C ATOM 8106 CG ASN D 102 1.846 1.380 9.424 1.00 0.00 C ATOM 8107 OD1 ASN D 102 2.414 2.339 8.939 1.00 0.00 O ATOM 8108 ND2 ASN D 102 0.552 1.402 9.586 1.00 0.00 N ATOM 0 H ASN D 102 3.165 -1.857 7.584 1.00 0.00 H new ATOM 0 HA ASN D 102 4.174 0.743 8.469 1.00 0.00 H new ATOM 0 HB2 ASN D 102 1.963 -0.707 9.978 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.112 0.316 10.817 1.00 0.00 H new ATOM 0 HD21 ASN D 102 0.017 2.224 9.306 1.00 0.00 H new ATOM 0 HD22 ASN D 102 0.075 0.597 9.993 1.00 0.00 H new ATOM 8115 N PHE D 103 4.365 -2.334 9.689 1.00 0.00 N ATOM 8116 CA PHE D 103 5.339 -3.299 10.272 1.00 0.00 C ATOM 8117 C PHE D 103 6.408 -3.637 9.229 1.00 0.00 C ATOM 8118 O PHE D 103 7.519 -3.999 9.561 1.00 0.00 O ATOM 8119 CB PHE D 103 4.600 -4.575 10.685 1.00 0.00 C ATOM 8120 CG PHE D 103 3.548 -4.903 9.653 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.921 -5.474 8.431 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.199 -4.636 9.918 1.00 0.00 C ATOM 8123 CE1 PHE D 103 2.945 -5.778 7.473 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.224 -4.940 8.960 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.597 -5.510 7.738 1.00 0.00 C ATOM 0 H PHE D 103 3.422 -2.698 9.553 1.00 0.00 H new ATOM 0 HA PHE D 103 5.816 -2.856 11.146 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.304 -5.402 10.778 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.137 -4.440 11.662 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.961 -5.680 8.226 1.00 0.00 H new ATOM 0 HD2 PHE D 103 1.911 -4.196 10.861 1.00 0.00 H new ATOM 0 HE1 PHE D 103 3.233 -6.219 6.530 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.184 -4.734 9.165 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.845 -5.743 6.999 1.00 0.00 H new ATOM 8135 N ARG D 104 6.079 -3.522 7.972 1.00 0.00 N ATOM 8136 CA ARG D 104 7.073 -3.837 6.908 1.00 0.00 C ATOM 8137 C ARG D 104 8.045 -2.665 6.752 1.00 0.00 C ATOM 8138 O ARG D 104 9.169 -2.830 6.321 1.00 0.00 O ATOM 8139 CB ARG D 104 6.344 -4.075 5.584 1.00 0.00 C ATOM 8140 CG ARG D 104 7.286 -4.759 4.592 1.00 0.00 C ATOM 8141 CD ARG D 104 6.582 -4.926 3.243 1.00 0.00 C ATOM 8142 NE ARG D 104 7.265 -5.988 2.451 1.00 0.00 N ATOM 8143 CZ ARG D 104 8.465 -5.781 1.981 1.00 0.00 C ATOM 8144 NH1 ARG D 104 9.066 -4.644 2.201 1.00 0.00 N ATOM 8145 NH2 ARG D 104 9.063 -6.711 1.288 1.00 0.00 N ATOM 0 H ARG D 104 5.164 -3.223 7.635 1.00 0.00 H new ATOM 0 HA ARG D 104 7.628 -4.734 7.184 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.463 -4.694 5.749 1.00 0.00 H new ATOM 0 HB3 ARG D 104 5.995 -3.127 5.174 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.193 -4.167 4.469 1.00 0.00 H new ATOM 0 HG3 ARG D 104 7.591 -5.732 4.977 1.00 0.00 H new ATOM 0 HD2 ARG D 104 5.536 -5.190 3.398 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.596 -3.984 2.695 1.00 0.00 H new ATOM 0 HE ARG D 104 6.795 -6.876 2.276 1.00 0.00 H new ATOM 0 HH11 ARG D 104 8.598 -3.916 2.741 1.00 0.00 H new ATOM 0 HH12 ARG D 104 10.004 -4.483 1.833 1.00 0.00 H new ATOM 0 HH21 ARG D 104 8.593 -7.599 1.114 1.00 0.00 H new ATOM 0 HH22 ARG D 104 10.001 -6.550 0.920 1.00 0.00 H new ATOM 8159 N LEU D 105 7.620 -1.480 7.099 1.00 0.00 N ATOM 8160 CA LEU D 105 8.517 -0.296 6.969 1.00 0.00 C ATOM 8161 C LEU D 105 9.581 -0.334 8.070 1.00 0.00 C ATOM 8162 O LEU D 105 10.750 -0.117 7.825 1.00 0.00 O ATOM 8163 CB LEU D 105 7.692 0.986 7.103 1.00 0.00 C ATOM 8164 CG LEU D 105 6.417 0.866 6.266 1.00 0.00 C ATOM 8165 CD1 LEU D 105 5.604 2.156 6.387 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.790 0.633 4.800 1.00 0.00 C ATOM 0 H LEU D 105 6.690 -1.281 7.467 1.00 0.00 H new ATOM 0 HA LEU D 105 9.004 -0.317 5.994 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.438 1.159 8.149 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.277 1.843 6.771 1.00 0.00 H new ATOM 0 HG LEU D 105 5.822 0.027 6.628 1.00 0.00 H new ATOM 0 HD11 LEU D 105 4.696 2.071 5.791 1.00 0.00 H new ATOM 0 HD12 LEU D 105 5.339 2.322 7.431 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.198 2.996 6.026 1.00 0.00 H new ATOM 0 HD21 LEU D 105 5.882 0.547 4.203 1.00 0.00 H new ATOM 0 HD22 LEU D 105 7.385 1.472 4.438 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.369 -0.286 4.714 1.00 0.00 H new ATOM 8178 N LEU D 106 9.182 -0.604 9.282 1.00 0.00 N ATOM 8179 CA LEU D 106 10.167 -0.652 10.400 1.00 0.00 C ATOM 8180 C LEU D 106 11.354 -1.529 9.996 1.00 0.00 C ATOM 8181 O LEU D 106 12.499 -1.170 10.191 1.00 0.00 O ATOM 8182 CB LEU D 106 9.485 -1.239 11.645 1.00 0.00 C ATOM 8183 CG LEU D 106 10.244 -0.824 12.919 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.279 -0.805 14.109 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.368 -1.826 13.205 1.00 0.00 C ATOM 0 H LEU D 106 8.216 -0.794 9.547 1.00 0.00 H new ATOM 0 HA LEU D 106 10.525 0.353 10.622 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.453 -0.892 11.700 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.453 -2.326 11.571 1.00 0.00 H new ATOM 0 HG LEU D 106 10.668 0.169 12.771 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.818 -0.511 15.010 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.478 -0.091 13.916 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.854 -1.799 14.249 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.901 -1.527 14.107 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.942 -2.819 13.347 1.00 0.00 H new ATOM 0 HD23 LEU D 106 12.061 -1.845 12.364 1.00 0.00 H new ATOM 8197 N GLY D 107 11.092 -2.678 9.436 1.00 0.00 N ATOM 8198 CA GLY D 107 12.206 -3.579 9.025 1.00 0.00 C ATOM 8199 C GLY D 107 13.017 -2.924 7.905 1.00 0.00 C ATOM 8200 O GLY D 107 14.230 -2.872 7.954 1.00 0.00 O ATOM 0 H GLY D 107 10.155 -3.032 9.245 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.851 -3.788 9.879 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.806 -4.535 8.686 1.00 0.00 H new ATOM 8204 N ASN D 108 12.360 -2.430 6.893 1.00 0.00 N ATOM 8205 CA ASN D 108 13.096 -1.784 5.768 1.00 0.00 C ATOM 8206 C ASN D 108 14.087 -0.756 6.321 1.00 0.00 C ATOM 8207 O ASN D 108 15.221 -0.682 5.891 1.00 0.00 O ATOM 8208 CB ASN D 108 12.100 -1.083 4.843 1.00 0.00 C ATOM 8209 CG ASN D 108 11.254 -2.129 4.114 1.00 0.00 C ATOM 8210 OD1 ASN D 108 10.045 -2.139 4.234 1.00 0.00 O ATOM 8211 ND2 ASN D 108 11.843 -3.015 3.359 1.00 0.00 N ATOM 0 H ASN D 108 11.345 -2.445 6.795 1.00 0.00 H new ATOM 0 HA ASN D 108 13.640 -2.546 5.210 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.457 -0.419 5.421 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.632 -0.463 4.121 1.00 0.00 H new ATOM 0 HD21 ASN D 108 11.288 -3.717 2.869 1.00 0.00 H new ATOM 0 HD22 ASN D 108 12.858 -3.006 3.259 1.00 0.00 H new ATOM 8218 N VAL D 109 13.668 0.039 7.266 1.00 0.00 N ATOM 8219 CA VAL D 109 14.587 1.064 7.840 1.00 0.00 C ATOM 8220 C VAL D 109 15.717 0.374 8.607 1.00 0.00 C ATOM 8221 O VAL D 109 16.842 0.833 8.618 1.00 0.00 O ATOM 8222 CB VAL D 109 13.806 1.972 8.793 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.769 2.941 9.479 1.00 0.00 C ATOM 8224 CG2 VAL D 109 12.763 2.765 8.000 1.00 0.00 C ATOM 0 H VAL D 109 12.730 0.024 7.666 1.00 0.00 H new ATOM 0 HA VAL D 109 15.011 1.660 7.032 1.00 0.00 H new ATOM 0 HB VAL D 109 13.306 1.364 9.547 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.213 3.588 10.158 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.512 2.377 10.043 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.270 3.550 8.726 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.206 3.412 8.677 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.264 3.373 7.247 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.076 2.075 7.511 1.00 0.00 H new ATOM 8234 N LEU D 110 15.429 -0.723 9.251 1.00 0.00 N ATOM 8235 CA LEU D 110 16.488 -1.436 10.020 1.00 0.00 C ATOM 8236 C LEU D 110 17.578 -1.926 9.063 1.00 0.00 C ATOM 8237 O LEU D 110 18.752 -1.887 9.373 1.00 0.00 O ATOM 8238 CB LEU D 110 15.872 -2.634 10.747 1.00 0.00 C ATOM 8239 CG LEU D 110 16.864 -3.178 11.784 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.756 -2.375 13.085 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.545 -4.648 12.072 1.00 0.00 C ATOM 0 H LEU D 110 14.506 -1.157 9.278 1.00 0.00 H new ATOM 0 HA LEU D 110 16.926 -0.754 10.748 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.945 -2.336 11.238 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.617 -3.414 10.030 1.00 0.00 H new ATOM 0 HG LEU D 110 17.876 -3.089 11.389 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.464 -2.768 13.815 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.984 -1.328 12.886 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.744 -2.457 13.480 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.249 -5.036 12.808 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.530 -4.731 12.461 1.00 0.00 H new ATOM 0 HD23 LEU D 110 16.628 -5.226 11.151 1.00 0.00 H new ATOM 8253 N VAL D 111 17.200 -2.389 7.903 1.00 0.00 N ATOM 8254 CA VAL D 111 18.214 -2.883 6.930 1.00 0.00 C ATOM 8255 C VAL D 111 19.303 -1.824 6.738 1.00 0.00 C ATOM 8256 O VAL D 111 20.446 -2.137 6.470 1.00 0.00 O ATOM 8257 CB VAL D 111 17.538 -3.166 5.588 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.579 -3.664 4.585 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.461 -4.237 5.777 1.00 0.00 C ATOM 0 H VAL D 111 16.232 -2.446 7.587 1.00 0.00 H new ATOM 0 HA VAL D 111 18.664 -3.799 7.312 1.00 0.00 H new ATOM 0 HB VAL D 111 17.081 -2.251 5.212 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.096 -3.865 3.629 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.347 -2.903 4.450 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.037 -4.579 4.960 1.00 0.00 H new ATOM 0 HG21 VAL D 111 15.978 -4.440 4.821 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.919 -5.152 6.153 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.718 -3.883 6.491 1.00 0.00 H new ATOM 8269 N CYS D 112 18.958 -0.572 6.868 1.00 0.00 N ATOM 8270 CA CYS D 112 19.974 0.505 6.688 1.00 0.00 C ATOM 8271 C CYS D 112 20.820 0.631 7.958 1.00 0.00 C ATOM 8272 O CYS D 112 22.025 0.481 7.929 1.00 0.00 O ATOM 8273 CB CYS D 112 19.261 1.832 6.408 1.00 0.00 C ATOM 8274 SG CYS D 112 19.085 2.058 4.620 1.00 0.00 S ATOM 0 H CYS D 112 18.017 -0.248 7.091 1.00 0.00 H new ATOM 0 HA CYS D 112 20.624 0.257 5.849 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.281 1.838 6.884 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.828 2.659 6.836 1.00 0.00 H new ATOM 0 HG CYS D 112 17.844 1.875 4.280 1.00 0.00 H new ATOM 8280 N VAL D 113 20.199 0.914 9.071 1.00 0.00 N ATOM 8281 CA VAL D 113 20.967 1.057 10.340 1.00 0.00 C ATOM 8282 C VAL D 113 21.958 -0.102 10.481 1.00 0.00 C ATOM 8283 O VAL D 113 22.991 0.027 11.106 1.00 0.00 O ATOM 8284 CB VAL D 113 19.999 1.045 11.524 1.00 0.00 C ATOM 8285 CG1 VAL D 113 20.765 1.347 12.814 1.00 0.00 C ATOM 8286 CG2 VAL D 113 18.922 2.112 11.311 1.00 0.00 C ATOM 0 H VAL D 113 19.192 1.052 9.156 1.00 0.00 H new ATOM 0 HA VAL D 113 21.515 1.999 10.324 1.00 0.00 H new ATOM 0 HB VAL D 113 19.531 0.063 11.601 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.075 1.338 13.658 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.534 0.590 12.966 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.233 2.329 12.738 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.231 2.105 12.154 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.392 3.093 11.235 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.376 1.899 10.392 1.00 0.00 H new ATOM 8296 N LEU D 114 21.652 -1.232 9.906 1.00 0.00 N ATOM 8297 CA LEU D 114 22.579 -2.396 10.012 1.00 0.00 C ATOM 8298 C LEU D 114 23.682 -2.269 8.959 1.00 0.00 C ATOM 8299 O LEU D 114 24.856 -2.334 9.266 1.00 0.00 O ATOM 8300 CB LEU D 114 21.799 -3.691 9.775 1.00 0.00 C ATOM 8301 CG LEU D 114 20.674 -3.818 10.812 1.00 0.00 C ATOM 8302 CD1 LEU D 114 19.594 -4.765 10.281 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.240 -4.378 12.122 1.00 0.00 C ATOM 0 H LEU D 114 20.802 -1.401 9.368 1.00 0.00 H new ATOM 0 HA LEU D 114 23.025 -2.414 11.006 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.380 -3.695 8.769 1.00 0.00 H new ATOM 0 HB3 LEU D 114 22.469 -4.548 9.845 1.00 0.00 H new ATOM 0 HG LEU D 114 20.241 -2.835 10.995 1.00 0.00 H new ATOM 0 HD11 LEU D 114 18.795 -4.855 11.017 1.00 0.00 H new ATOM 0 HD12 LEU D 114 19.187 -4.368 9.351 1.00 0.00 H new ATOM 0 HD13 LEU D 114 20.030 -5.747 10.096 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.439 -4.467 12.856 1.00 0.00 H new ATOM 0 HD22 LEU D 114 21.676 -5.360 11.940 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.008 -3.705 12.503 1.00 0.00 H new ATOM 8315 N ALA D 115 23.315 -2.094 7.720 1.00 0.00 N ATOM 8316 CA ALA D 115 24.341 -1.971 6.646 1.00 0.00 C ATOM 8317 C ALA D 115 25.158 -0.695 6.859 1.00 0.00 C ATOM 8318 O ALA D 115 26.247 -0.551 6.339 1.00 0.00 O ATOM 8319 CB ALA D 115 23.647 -1.909 5.285 1.00 0.00 C ATOM 0 H ALA D 115 22.347 -2.031 7.404 1.00 0.00 H new ATOM 0 HA ALA D 115 25.005 -2.835 6.679 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.396 -1.819 4.498 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.066 -2.819 5.131 1.00 0.00 H new ATOM 0 HB3 ALA D 115 22.983 -1.045 5.254 1.00 0.00 H new ATOM 8325 N HIS D 116 24.643 0.234 7.614 1.00 0.00 N ATOM 8326 CA HIS D 116 25.392 1.500 7.852 1.00 0.00 C ATOM 8327 C HIS D 116 26.595 1.225 8.757 1.00 0.00 C ATOM 8328 O HIS D 116 27.731 1.407 8.367 1.00 0.00 O ATOM 8329 CB HIS D 116 24.470 2.516 8.530 1.00 0.00 C ATOM 8330 CG HIS D 116 23.468 3.029 7.533 1.00 0.00 C ATOM 8331 ND1 HIS D 116 23.071 2.283 6.432 1.00 0.00 N ATOM 8332 CD2 HIS D 116 22.774 4.212 7.455 1.00 0.00 C ATOM 8333 CE1 HIS D 116 22.176 3.019 5.745 1.00 0.00 C ATOM 8334 NE2 HIS D 116 21.962 4.200 6.327 1.00 0.00 N ATOM 0 H HIS D 116 23.736 0.172 8.077 1.00 0.00 H new ATOM 0 HA HIS D 116 25.740 1.898 6.899 1.00 0.00 H new ATOM 0 HB2 HIS D 116 23.956 2.051 9.372 1.00 0.00 H new ATOM 0 HB3 HIS D 116 25.056 3.343 8.931 1.00 0.00 H new ATOM 0 HD2 HIS D 116 22.848 5.026 8.161 1.00 0.00 H new ATOM 0 HE1 HIS D 116 21.692 2.693 4.836 1.00 0.00 H new ATOM 0 HE2 HIS D 116 21.334 4.939 6.011 1.00 0.00 H new ATOM 8343 N HIS D 117 26.354 0.794 9.964 1.00 0.00 N ATOM 8344 CA HIS D 117 27.484 0.515 10.894 1.00 0.00 C ATOM 8345 C HIS D 117 28.137 -0.819 10.531 1.00 0.00 C ATOM 8346 O HIS D 117 29.343 -0.922 10.425 1.00 0.00 O ATOM 8347 CB HIS D 117 26.955 0.448 12.329 1.00 0.00 C ATOM 8348 CG HIS D 117 26.503 1.817 12.761 1.00 0.00 C ATOM 8349 ND1 HIS D 117 27.398 2.802 13.153 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.254 2.378 12.868 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.681 3.896 13.474 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.374 3.688 13.317 1.00 0.00 N ATOM 0 H HIS D 117 25.424 0.623 10.347 1.00 0.00 H new ATOM 0 HA HIS D 117 28.224 1.311 10.811 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.126 -0.257 12.390 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.734 0.082 12.998 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.324 1.879 12.639 1.00 0.00 H new ATOM 0 HE1 HIS D 117 27.111 4.826 13.816 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.619 4.352 13.490 1.00 0.00 H new ATOM 8361 N PHE D 118 27.351 -1.846 10.345 1.00 0.00 N ATOM 8362 CA PHE D 118 27.929 -3.175 9.995 1.00 0.00 C ATOM 8363 C PHE D 118 27.969 -3.337 8.475 1.00 0.00 C ATOM 8364 O PHE D 118 27.871 -4.431 7.954 1.00 0.00 O ATOM 8365 CB PHE D 118 27.061 -4.279 10.603 1.00 0.00 C ATOM 8366 CG PHE D 118 26.952 -4.067 12.094 1.00 0.00 C ATOM 8367 CD1 PHE D 118 27.971 -4.518 12.941 1.00 0.00 C ATOM 8368 CD2 PHE D 118 25.833 -3.417 12.630 1.00 0.00 C ATOM 8369 CE1 PHE D 118 27.871 -4.320 14.324 1.00 0.00 C ATOM 8370 CE2 PHE D 118 25.733 -3.219 14.012 1.00 0.00 C ATOM 8371 CZ PHE D 118 26.752 -3.671 14.859 1.00 0.00 C ATOM 0 H PHE D 118 26.334 -1.821 10.420 1.00 0.00 H new ATOM 0 HA PHE D 118 28.942 -3.245 10.390 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.070 -4.269 10.150 1.00 0.00 H new ATOM 0 HB3 PHE D 118 27.497 -5.256 10.394 1.00 0.00 H new ATOM 0 HD1 PHE D 118 28.834 -5.019 12.528 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.047 -3.068 11.977 1.00 0.00 H new ATOM 0 HE1 PHE D 118 28.657 -4.668 14.978 1.00 0.00 H new ATOM 0 HE2 PHE D 118 24.870 -2.718 14.425 1.00 0.00 H new ATOM 0 HZ PHE D 118 26.675 -3.519 15.925 1.00 0.00 H new ATOM 8381 N GLY D 119 28.115 -2.258 7.757 1.00 0.00 N ATOM 8382 CA GLY D 119 28.165 -2.354 6.271 1.00 0.00 C ATOM 8383 C GLY D 119 29.265 -3.333 5.862 1.00 0.00 C ATOM 8384 O GLY D 119 29.200 -3.955 4.820 1.00 0.00 O ATOM 0 H GLY D 119 28.202 -1.314 8.135 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.202 -2.689 5.885 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.358 -1.372 5.838 1.00 0.00 H new ATOM 8388 N LYS D 120 30.276 -3.475 6.673 1.00 0.00 N ATOM 8389 CA LYS D 120 31.382 -4.415 6.331 1.00 0.00 C ATOM 8390 C LYS D 120 30.847 -5.848 6.302 1.00 0.00 C ATOM 8391 O LYS D 120 31.595 -6.796 6.169 1.00 0.00 O ATOM 8392 CB LYS D 120 32.486 -4.306 7.384 1.00 0.00 C ATOM 8393 CG LYS D 120 33.153 -2.933 7.286 1.00 0.00 C ATOM 8394 CD LYS D 120 33.973 -2.670 8.552 1.00 0.00 C ATOM 8395 CE LYS D 120 35.091 -3.707 8.665 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.105 -3.240 9.651 1.00 0.00 N ATOM 0 H LYS D 120 30.385 -2.981 7.559 1.00 0.00 H new ATOM 0 HA LYS D 120 31.785 -4.159 5.351 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.068 -4.448 8.380 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.225 -5.093 7.233 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.797 -2.892 6.408 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.397 -2.158 7.163 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.396 -1.666 8.521 1.00 0.00 H new ATOM 0 HD3 LYS D 120 33.329 -2.717 9.430 1.00 0.00 H new ATOM 0 HE2 LYS D 120 34.680 -4.667 8.977 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.558 -3.861 7.692 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.865 -3.945 9.728 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.505 -2.333 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 35.654 -3.115 10.580 1.00 0.00 H new ATOM 8410 N GLU D 121 29.555 -6.013 6.424 1.00 0.00 N ATOM 8411 CA GLU D 121 28.964 -7.381 6.403 1.00 0.00 C ATOM 8412 C GLU D 121 27.755 -7.399 5.465 1.00 0.00 C ATOM 8413 O GLU D 121 27.037 -8.375 5.380 1.00 0.00 O ATOM 8414 CB GLU D 121 28.519 -7.766 7.816 1.00 0.00 C ATOM 8415 CG GLU D 121 29.729 -7.766 8.752 1.00 0.00 C ATOM 8416 CD GLU D 121 30.663 -8.919 8.378 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.217 -10.053 8.417 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.809 -8.647 8.059 1.00 0.00 O ATOM 0 H GLU D 121 28.883 -5.255 6.538 1.00 0.00 H new ATOM 0 HA GLU D 121 29.709 -8.094 6.050 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.768 -7.063 8.176 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.054 -8.752 7.806 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.259 -6.816 8.679 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.402 -7.870 9.787 1.00 0.00 H new ATOM 8425 N PHE D 122 27.524 -6.326 4.758 1.00 0.00 N ATOM 8426 CA PHE D 122 26.364 -6.284 3.825 1.00 0.00 C ATOM 8427 C PHE D 122 26.664 -7.154 2.599 1.00 0.00 C ATOM 8428 O PHE D 122 26.265 -6.847 1.494 1.00 0.00 O ATOM 8429 CB PHE D 122 26.106 -4.831 3.394 1.00 0.00 C ATOM 8430 CG PHE D 122 26.976 -4.470 2.207 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.327 -4.838 2.185 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.425 -3.766 1.129 1.00 0.00 C ATOM 8433 CE1 PHE D 122 29.125 -4.502 1.086 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.224 -3.431 0.030 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.575 -3.798 0.008 1.00 0.00 C ATOM 0 H PHE D 122 28.089 -5.477 4.787 1.00 0.00 H new ATOM 0 HA PHE D 122 25.475 -6.669 4.325 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.055 -4.703 3.135 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.314 -4.156 4.224 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.753 -5.381 3.016 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.383 -3.482 1.146 1.00 0.00 H new ATOM 0 HE1 PHE D 122 30.167 -4.786 1.069 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.798 -2.889 -0.802 1.00 0.00 H new ATOM 0 HZ PHE D 122 29.192 -3.538 -0.839 1.00 0.00 H new ATOM 8445 N THR D 123 27.368 -8.236 2.790 1.00 0.00 N ATOM 8446 CA THR D 123 27.700 -9.129 1.641 1.00 0.00 C ATOM 8447 C THR D 123 26.450 -9.338 0.777 1.00 0.00 C ATOM 8448 O THR D 123 25.342 -9.325 1.275 1.00 0.00 O ATOM 8449 CB THR D 123 28.186 -10.479 2.175 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.066 -11.297 2.479 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.018 -10.260 3.441 1.00 0.00 C ATOM 0 H THR D 123 27.729 -8.542 3.694 1.00 0.00 H new ATOM 0 HA THR D 123 28.484 -8.672 1.037 1.00 0.00 H new ATOM 0 HB THR D 123 28.800 -10.969 1.419 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.376 -12.168 2.804 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.363 -11.222 3.820 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.878 -9.632 3.207 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.406 -9.770 4.198 1.00 0.00 H new ATOM 8459 N PRO D 124 26.619 -9.527 -0.511 1.00 0.00 N ATOM 8460 CA PRO D 124 25.479 -9.735 -1.443 1.00 0.00 C ATOM 8461 C PRO D 124 24.428 -10.715 -0.890 1.00 0.00 C ATOM 8462 O PRO D 124 23.261 -10.386 -0.817 1.00 0.00 O ATOM 8463 CB PRO D 124 26.116 -10.270 -2.739 1.00 0.00 C ATOM 8464 CG PRO D 124 27.603 -10.307 -2.517 1.00 0.00 C ATOM 8465 CD PRO D 124 27.905 -9.558 -1.216 1.00 0.00 C ATOM 0 HA PRO D 124 24.931 -8.806 -1.602 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.736 -11.265 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.868 -9.627 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.954 -11.337 -2.454 1.00 0.00 H new ATOM 0 HG3 PRO D 124 28.125 -9.843 -3.354 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.668 -10.070 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO D 124 28.276 -8.552 -1.413 1.00 0.00 H new ATOM 8473 N PRO D 125 24.824 -11.906 -0.499 1.00 0.00 N ATOM 8474 CA PRO D 125 23.869 -12.915 0.054 1.00 0.00 C ATOM 8475 C PRO D 125 23.187 -12.419 1.333 1.00 0.00 C ATOM 8476 O PRO D 125 21.984 -12.501 1.479 1.00 0.00 O ATOM 8477 CB PRO D 125 24.745 -14.143 0.349 1.00 0.00 C ATOM 8478 CG PRO D 125 26.144 -13.624 0.417 1.00 0.00 C ATOM 8479 CD PRO D 125 26.200 -12.430 -0.532 1.00 0.00 C ATOM 0 HA PRO D 125 23.059 -13.127 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.455 -14.616 1.287 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.643 -14.896 -0.433 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.400 -13.326 1.434 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.859 -14.391 0.120 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.922 -11.685 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.492 -12.729 -1.538 1.00 0.00 H new ATOM 8487 N VAL D 126 23.950 -11.906 2.259 1.00 0.00 N ATOM 8488 CA VAL D 126 23.349 -11.404 3.527 1.00 0.00 C ATOM 8489 C VAL D 126 22.269 -10.368 3.206 1.00 0.00 C ATOM 8490 O VAL D 126 21.485 -9.992 4.055 1.00 0.00 O ATOM 8491 CB VAL D 126 24.440 -10.757 4.382 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.807 -10.089 5.604 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.427 -11.831 4.846 1.00 0.00 C ATOM 0 H VAL D 126 24.964 -11.813 2.192 1.00 0.00 H new ATOM 0 HA VAL D 126 22.902 -12.235 4.073 1.00 0.00 H new ATOM 0 HB VAL D 126 24.965 -10.007 3.790 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.586 -9.629 6.212 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.103 -9.324 5.277 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.280 -10.838 6.196 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.205 -11.371 5.455 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.899 -12.580 5.436 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.881 -12.308 3.977 1.00 0.00 H new ATOM 8503 N GLN D 127 22.222 -9.902 1.987 1.00 0.00 N ATOM 8504 CA GLN D 127 21.193 -8.890 1.616 1.00 0.00 C ATOM 8505 C GLN D 127 19.871 -9.593 1.298 1.00 0.00 C ATOM 8506 O GLN D 127 18.862 -9.352 1.930 1.00 0.00 O ATOM 8507 CB GLN D 127 21.665 -8.111 0.386 1.00 0.00 C ATOM 8508 CG GLN D 127 20.833 -6.833 0.234 1.00 0.00 C ATOM 8509 CD GLN D 127 21.347 -5.767 1.205 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.977 -4.614 1.110 1.00 0.00 O ATOM 8511 NE2 GLN D 127 22.190 -6.107 2.142 1.00 0.00 N ATOM 0 H GLN D 127 22.851 -10.178 1.233 1.00 0.00 H new ATOM 0 HA GLN D 127 21.045 -8.202 2.449 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.721 -7.859 0.486 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.568 -8.728 -0.507 1.00 0.00 H new ATOM 0 HG2 GLN D 127 20.895 -6.466 -0.791 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.783 -7.045 0.434 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.501 -7.075 2.222 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.538 -5.404 2.794 1.00 0.00 H new ATOM 8520 N ALA D 128 19.868 -10.460 0.323 1.00 0.00 N ATOM 8521 CA ALA D 128 18.610 -11.174 -0.034 1.00 0.00 C ATOM 8522 C ALA D 128 18.206 -12.100 1.116 1.00 0.00 C ATOM 8523 O ALA D 128 17.045 -12.412 1.297 1.00 0.00 O ATOM 8524 CB ALA D 128 18.835 -12.003 -1.300 1.00 0.00 C ATOM 0 H ALA D 128 20.682 -10.705 -0.241 1.00 0.00 H new ATOM 0 HA ALA D 128 17.818 -10.447 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.915 -12.525 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.124 -11.345 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.627 -12.730 -1.123 1.00 0.00 H new ATOM 8530 N ALA D 129 19.155 -12.541 1.895 1.00 0.00 N ATOM 8531 CA ALA D 129 18.828 -13.446 3.032 1.00 0.00 C ATOM 8532 C ALA D 129 18.415 -12.613 4.246 1.00 0.00 C ATOM 8533 O ALA D 129 18.560 -13.034 5.376 1.00 0.00 O ATOM 8534 CB ALA D 129 20.058 -14.284 3.384 1.00 0.00 C ATOM 0 H ALA D 129 20.144 -12.313 1.793 1.00 0.00 H new ATOM 0 HA ALA D 129 18.007 -14.104 2.748 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.821 -14.947 4.216 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.353 -14.878 2.519 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.878 -13.625 3.668 1.00 0.00 H new ATOM 8540 N TYR D 130 17.902 -11.431 4.022 1.00 0.00 N ATOM 8541 CA TYR D 130 17.479 -10.562 5.161 1.00 0.00 C ATOM 8542 C TYR D 130 16.002 -10.190 4.993 1.00 0.00 C ATOM 8543 O TYR D 130 15.173 -10.508 5.824 1.00 0.00 O ATOM 8544 CB TYR D 130 18.336 -9.287 5.170 1.00 0.00 C ATOM 8545 CG TYR D 130 18.638 -8.877 6.595 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.642 -8.955 7.576 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.918 -8.418 6.933 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.924 -8.575 8.893 1.00 0.00 C ATOM 8549 CE2 TYR D 130 20.199 -8.038 8.252 1.00 0.00 C ATOM 8550 CZ TYR D 130 19.202 -8.116 9.231 1.00 0.00 C ATOM 8551 OH TYR D 130 19.480 -7.742 10.530 1.00 0.00 O ATOM 0 H TYR D 130 17.757 -11.029 3.096 1.00 0.00 H new ATOM 0 HA TYR D 130 17.612 -11.095 6.102 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.266 -9.460 4.628 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.811 -8.482 4.655 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.655 -9.309 7.316 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.687 -8.357 6.177 1.00 0.00 H new ATOM 0 HE1 TYR D 130 17.155 -8.636 9.649 1.00 0.00 H new ATOM 0 HE2 TYR D 130 21.186 -7.685 8.513 1.00 0.00 H new ATOM 0 HH TYR D 130 20.426 -7.909 10.723 1.00 0.00 H new ATOM 8561 N GLN D 131 15.668 -9.514 3.928 1.00 0.00 N ATOM 8562 CA GLN D 131 14.248 -9.119 3.710 1.00 0.00 C ATOM 8563 C GLN D 131 13.350 -10.355 3.799 1.00 0.00 C ATOM 8564 O GLN D 131 12.241 -10.294 4.291 1.00 0.00 O ATOM 8565 CB GLN D 131 14.102 -8.483 2.326 1.00 0.00 C ATOM 8566 CG GLN D 131 14.769 -7.105 2.324 1.00 0.00 C ATOM 8567 CD GLN D 131 16.281 -7.270 2.482 1.00 0.00 C ATOM 8568 OE1 GLN D 131 16.917 -6.532 3.351 1.00 0.00 O flip ATOM 8569 NE2 GLN D 131 16.889 -8.077 1.810 1.00 0.00 N flip ATOM 0 H GLN D 131 16.317 -9.218 3.199 1.00 0.00 H new ATOM 0 HA GLN D 131 13.952 -8.401 4.475 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.560 -9.121 1.571 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.047 -8.389 2.067 1.00 0.00 H new ATOM 0 HG2 GLN D 131 14.545 -6.582 1.394 1.00 0.00 H new ATOM 0 HG3 GLN D 131 14.372 -6.496 3.136 1.00 0.00 H new ATOM 0 HE21 GLN D 131 16.392 -8.653 1.131 1.00 0.00 H new ATOM 0 HE22 GLN D 131 17.897 -8.179 1.924 1.00 0.00 H new ATOM 8578 N LYS D 132 13.818 -11.477 3.324 1.00 0.00 N ATOM 8579 CA LYS D 132 12.986 -12.713 3.381 1.00 0.00 C ATOM 8580 C LYS D 132 12.850 -13.172 4.835 1.00 0.00 C ATOM 8581 O LYS D 132 11.904 -13.842 5.198 1.00 0.00 O ATOM 8582 CB LYS D 132 13.653 -13.818 2.558 1.00 0.00 C ATOM 8583 CG LYS D 132 12.707 -15.018 2.452 1.00 0.00 C ATOM 8584 CD LYS D 132 13.188 -15.953 1.338 1.00 0.00 C ATOM 8585 CE LYS D 132 14.552 -16.540 1.710 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.620 -15.543 1.414 1.00 0.00 N ATOM 0 H LYS D 132 14.738 -11.591 2.900 1.00 0.00 H new ATOM 0 HA LYS D 132 11.998 -12.502 2.973 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.899 -13.447 1.563 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.590 -14.120 3.027 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.674 -15.553 3.401 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.693 -14.677 2.243 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.466 -16.755 1.186 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.261 -15.407 0.398 1.00 0.00 H new ATOM 0 HE2 LYS D 132 14.570 -16.805 2.767 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.730 -17.457 1.149 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.397 -16.008 0.902 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 15.228 -14.778 0.828 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.981 -15.146 2.305 1.00 0.00 H new ATOM 8600 N VAL D 133 13.788 -12.818 5.671 1.00 0.00 N ATOM 8601 CA VAL D 133 13.710 -13.237 7.099 1.00 0.00 C ATOM 8602 C VAL D 133 12.696 -12.360 7.836 1.00 0.00 C ATOM 8603 O VAL D 133 11.895 -12.840 8.613 1.00 0.00 O ATOM 8604 CB VAL D 133 15.087 -13.088 7.750 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.970 -13.308 9.260 1.00 0.00 C ATOM 8606 CG2 VAL D 133 16.041 -14.127 7.159 1.00 0.00 C ATOM 0 H VAL D 133 14.604 -12.257 5.427 1.00 0.00 H new ATOM 0 HA VAL D 133 13.393 -14.279 7.155 1.00 0.00 H new ATOM 0 HB VAL D 133 15.471 -12.086 7.560 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.952 -13.201 9.720 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.289 -12.570 9.683 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.586 -14.310 9.453 1.00 0.00 H new ATOM 0 HG21 VAL D 133 17.023 -14.024 7.621 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.653 -15.128 7.351 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.127 -13.971 6.084 1.00 0.00 H new ATOM 8616 N VAL D 134 12.726 -11.077 7.602 1.00 0.00 N ATOM 8617 CA VAL D 134 11.767 -10.171 8.293 1.00 0.00 C ATOM 8618 C VAL D 134 10.436 -10.158 7.536 1.00 0.00 C ATOM 8619 O VAL D 134 9.418 -9.748 8.059 1.00 0.00 O ATOM 8620 CB VAL D 134 12.348 -8.755 8.337 1.00 0.00 C ATOM 8621 CG1 VAL D 134 11.696 -7.967 9.475 1.00 0.00 C ATOM 8622 CG2 VAL D 134 13.857 -8.838 8.577 1.00 0.00 C ATOM 0 H VAL D 134 13.373 -10.617 6.962 1.00 0.00 H new ATOM 0 HA VAL D 134 11.598 -10.526 9.310 1.00 0.00 H new ATOM 0 HB VAL D 134 12.152 -8.251 7.390 1.00 0.00 H new ATOM 0 HG11 VAL D 134 12.111 -6.960 9.504 1.00 0.00 H new ATOM 0 HG12 VAL D 134 10.620 -7.912 9.309 1.00 0.00 H new ATOM 0 HG13 VAL D 134 11.892 -8.468 10.423 1.00 0.00 H new ATOM 0 HG21 VAL D 134 14.276 -7.832 8.609 1.00 0.00 H new ATOM 0 HG22 VAL D 134 14.048 -9.341 9.525 1.00 0.00 H new ATOM 0 HG23 VAL D 134 14.324 -9.400 7.768 1.00 0.00 H new ATOM 8632 N ALA D 135 10.434 -10.603 6.309 1.00 0.00 N ATOM 8633 CA ALA D 135 9.168 -10.616 5.524 1.00 0.00 C ATOM 8634 C ALA D 135 8.163 -11.556 6.190 1.00 0.00 C ATOM 8635 O ALA D 135 6.966 -11.372 6.092 1.00 0.00 O ATOM 8636 CB ALA D 135 9.454 -11.099 4.101 1.00 0.00 C ATOM 0 H ALA D 135 11.254 -10.958 5.817 1.00 0.00 H new ATOM 0 HA ALA D 135 8.753 -9.609 5.489 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.528 -11.108 3.527 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.169 -10.427 3.626 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.870 -12.106 4.135 1.00 0.00 H new ATOM 8642 N GLY D 136 8.639 -12.564 6.868 1.00 0.00 N ATOM 8643 CA GLY D 136 7.710 -13.515 7.540 1.00 0.00 C ATOM 8644 C GLY D 136 7.077 -12.838 8.756 1.00 0.00 C ATOM 8645 O GLY D 136 5.922 -13.052 9.067 1.00 0.00 O ATOM 0 H GLY D 136 9.631 -12.770 6.986 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.934 -13.835 6.844 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.250 -14.410 7.849 1.00 0.00 H new ATOM 8649 N VAL D 137 7.823 -12.020 9.446 1.00 0.00 N ATOM 8650 CA VAL D 137 7.262 -11.328 10.642 1.00 0.00 C ATOM 8651 C VAL D 137 6.333 -10.200 10.189 1.00 0.00 C ATOM 8652 O VAL D 137 5.318 -9.935 10.802 1.00 0.00 O ATOM 8653 CB VAL D 137 8.404 -10.744 11.475 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.825 -9.912 12.621 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.250 -11.883 12.048 1.00 0.00 C ATOM 0 H VAL D 137 8.796 -11.800 9.234 1.00 0.00 H new ATOM 0 HA VAL D 137 6.700 -12.042 11.245 1.00 0.00 H new ATOM 0 HB VAL D 137 9.027 -10.110 10.845 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.638 -9.495 13.215 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.221 -9.101 12.213 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.202 -10.546 13.252 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.064 -11.468 12.642 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.627 -12.517 12.679 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.662 -12.476 11.232 1.00 0.00 H new ATOM 8665 N ALA D 138 6.670 -9.535 9.119 1.00 0.00 N ATOM 8666 CA ALA D 138 5.806 -8.426 8.627 1.00 0.00 C ATOM 8667 C ALA D 138 4.362 -8.919 8.508 1.00 0.00 C ATOM 8668 O ALA D 138 3.426 -8.207 8.812 1.00 0.00 O ATOM 8669 CB ALA D 138 6.302 -7.963 7.255 1.00 0.00 C ATOM 0 H ALA D 138 7.507 -9.712 8.564 1.00 0.00 H new ATOM 0 HA ALA D 138 5.849 -7.593 9.329 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.670 -7.151 6.894 1.00 0.00 H new ATOM 0 HB2 ALA D 138 7.330 -7.612 7.339 1.00 0.00 H new ATOM 0 HB3 ALA D 138 6.259 -8.795 6.553 1.00 0.00 H new ATOM 8675 N ASN D 139 4.173 -10.133 8.066 1.00 0.00 N ATOM 8676 CA ASN D 139 2.793 -10.670 7.925 1.00 0.00 C ATOM 8677 C ASN D 139 2.325 -11.251 9.261 1.00 0.00 C ATOM 8678 O ASN D 139 1.144 -11.393 9.506 1.00 0.00 O ATOM 8679 CB ASN D 139 2.780 -11.770 6.861 1.00 0.00 C ATOM 8680 CG ASN D 139 3.090 -11.161 5.493 1.00 0.00 C ATOM 8681 OD1 ASN D 139 4.220 -10.819 5.208 1.00 0.00 O ATOM 8682 ND2 ASN D 139 2.125 -11.011 4.625 1.00 0.00 N ATOM 0 H ASN D 139 4.918 -10.776 7.796 1.00 0.00 H new ATOM 0 HA ASN D 139 2.123 -9.864 7.627 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.516 -12.536 7.105 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.806 -12.259 6.841 1.00 0.00 H new ATOM 0 HD21 ASN D 139 2.321 -10.607 3.709 1.00 0.00 H new ATOM 0 HD22 ASN D 139 1.176 -11.298 4.863 1.00 0.00 H new ATOM 8689 N ALA D 140 3.241 -11.589 10.128 1.00 0.00 N ATOM 8690 CA ALA D 140 2.842 -12.161 11.444 1.00 0.00 C ATOM 8691 C ALA D 140 1.927 -11.177 12.172 1.00 0.00 C ATOM 8692 O ALA D 140 0.823 -11.509 12.557 1.00 0.00 O ATOM 8693 CB ALA D 140 4.091 -12.417 12.290 1.00 0.00 C ATOM 0 H ALA D 140 4.246 -11.494 9.982 1.00 0.00 H new ATOM 0 HA ALA D 140 2.312 -13.100 11.285 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.799 -12.836 13.253 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.744 -13.120 11.772 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.622 -11.478 12.449 1.00 0.00 H new ATOM 8699 N LEU D 141 2.374 -9.966 12.363 1.00 0.00 N ATOM 8700 CA LEU D 141 1.525 -8.963 13.065 1.00 0.00 C ATOM 8701 C LEU D 141 0.243 -8.735 12.261 1.00 0.00 C ATOM 8702 O LEU D 141 -0.775 -8.340 12.796 1.00 0.00 O ATOM 8703 CB LEU D 141 2.290 -7.643 13.195 1.00 0.00 C ATOM 8704 CG LEU D 141 3.456 -7.814 14.178 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.474 -6.693 13.962 1.00 0.00 C ATOM 8706 CD2 LEU D 141 2.938 -7.753 15.621 1.00 0.00 C ATOM 0 H LEU D 141 3.289 -9.628 12.064 1.00 0.00 H new ATOM 0 HA LEU D 141 1.272 -9.331 14.059 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.666 -7.332 12.220 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.621 -6.857 13.544 1.00 0.00 H new ATOM 0 HG LEU D 141 3.928 -8.781 14.004 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.302 -6.814 14.660 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.851 -6.736 12.940 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.995 -5.729 14.131 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.772 -7.875 16.312 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.460 -6.789 15.796 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.214 -8.551 15.782 1.00 0.00 H new ATOM 8718 N ALA D 142 0.284 -8.984 10.980 1.00 0.00 N ATOM 8719 CA ALA D 142 -0.929 -8.786 10.134 1.00 0.00 C ATOM 8720 C ALA D 142 -1.602 -10.138 9.887 1.00 0.00 C ATOM 8721 O ALA D 142 -2.592 -10.230 9.191 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.520 -8.170 8.796 1.00 0.00 C ATOM 0 H ALA D 142 1.109 -9.317 10.481 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.625 -8.120 10.644 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.405 -8.025 8.177 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.037 -7.208 8.971 1.00 0.00 H new ATOM 0 HB3 ALA D 142 0.175 -8.837 8.285 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.071 -11.189 10.448 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.684 -12.530 10.244 1.00 0.00 C ATOM 8730 C HIS D 143 -2.874 -12.696 11.192 1.00 0.00 C ATOM 8731 O HIS D 143 -3.543 -13.711 11.188 1.00 0.00 O ATOM 8732 CB HIS D 143 -0.646 -13.617 10.534 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.273 -14.970 10.345 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -1.328 -15.594 9.106 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -1.876 -15.834 11.227 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -1.945 -16.779 9.275 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -2.297 -16.971 10.547 1.00 0.00 N ATOM 0 H HIS D 143 -0.239 -11.177 11.039 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.025 -12.620 9.212 1.00 0.00 H new ATOM 0 HB2 HIS D 143 0.210 -13.505 9.869 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -0.273 -13.516 11.553 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.003 -15.657 12.285 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -2.131 -17.486 8.480 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -2.775 -17.782 10.939 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.136 -11.711 12.013 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.272 -11.808 12.974 1.00 0.00 C ATOM 8748 C LYS D 144 -5.264 -10.669 12.723 1.00 0.00 C ATOM 8749 O LYS D 144 -6.453 -10.815 12.925 1.00 0.00 O ATOM 8750 CB LYS D 144 -3.723 -11.698 14.397 1.00 0.00 C ATOM 8751 CG LYS D 144 -4.827 -12.029 15.407 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.868 -13.543 15.663 1.00 0.00 C ATOM 8753 CE LYS D 144 -3.876 -13.907 16.771 1.00 0.00 C ATOM 8754 NZ LYS D 144 -3.698 -15.386 16.813 1.00 0.00 N ATOM 0 H LYS D 144 -2.608 -10.840 12.058 1.00 0.00 H new ATOM 0 HA LYS D 144 -4.784 -12.761 12.842 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -2.883 -12.380 14.526 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -3.346 -10.691 14.574 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -4.647 -11.499 16.342 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -5.791 -11.690 15.029 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -5.875 -13.846 15.950 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -4.621 -14.083 14.749 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -2.918 -13.420 16.590 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.241 -13.546 17.733 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -3.024 -15.633 17.566 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -4.614 -15.841 17.005 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -3.332 -15.718 15.898 1.00 0.00 H new ATOM 8768 N TYR D 145 -4.786 -9.536 12.292 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.703 -8.387 12.037 1.00 0.00 C ATOM 8770 C TYR D 145 -6.893 -8.848 11.186 1.00 0.00 C ATOM 8771 O TYR D 145 -7.857 -8.129 11.013 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.936 -7.269 11.314 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.942 -7.502 9.818 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.763 -8.791 9.303 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.125 -6.422 8.946 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.767 -9.001 7.919 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -5.129 -6.631 7.562 1.00 0.00 C ATOM 8778 CZ TYR D 145 -4.950 -7.920 7.048 1.00 0.00 C ATOM 8779 OH TYR D 145 -4.953 -8.126 5.684 1.00 0.00 O ATOM 0 H TYR D 145 -3.800 -9.354 12.105 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.079 -8.006 12.987 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.390 -6.304 11.539 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.909 -7.231 11.678 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -4.622 -9.625 9.974 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.263 -5.427 9.342 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -4.629 -9.996 7.523 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -5.270 -5.797 6.891 1.00 0.00 H new ATOM 0 HH TYR D 145 -5.093 -7.272 5.224 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.833 -10.042 10.658 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.958 -10.552 9.823 1.00 0.00 C ATOM 8791 C HIS D 146 -8.447 -9.444 8.885 1.00 0.00 C ATOM 8792 O HIS D 146 -9.578 -9.013 9.049 1.00 0.00 O ATOM 8793 CB HIS D 146 -9.101 -10.999 10.736 1.00 0.00 C ATOM 8794 CG HIS D 146 -8.801 -12.365 11.294 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.975 -13.269 10.639 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -9.211 -12.997 12.442 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -7.916 -14.383 11.391 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -8.651 -14.268 12.497 1.00 0.00 N ATOM 8799 OXT HIS D 146 -7.685 -9.047 8.019 1.00 0.00 O ATOM 0 H HIS D 146 -6.051 -10.687 10.770 1.00 0.00 H new ATOM 0 HA HIS D 146 -7.617 -11.398 9.227 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -9.231 -10.284 11.549 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -10.037 -11.021 10.178 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -9.867 -12.572 13.187 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -7.344 -15.261 11.131 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -8.776 -14.966 13.230 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.372 11.821 6.147 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.764 14.042 8.287 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.641 13.544 3.527 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.915 9.638 4.008 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.143 10.064 8.769 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.467 13.433 5.951 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.963 14.248 6.946 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.733 15.339 6.402 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.725 15.184 5.060 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.928 14.011 4.786 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.461 16.024 4.069 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.381 16.442 7.167 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.390 17.540 7.556 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.083 18.554 8.469 1.00 0.00 C HETATM 8823 O1A HEC A 142 -20.114 19.072 8.072 1.00 0.00 O HETATM 8824 O2A HEC A 142 -18.572 18.794 9.551 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.290 11.637 4.198 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.873 12.444 3.246 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.571 11.996 1.911 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.796 10.893 2.038 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.628 10.676 3.459 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.004 12.641 0.637 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.210 10.080 0.925 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.184 9.811 -0.230 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.281 10.209 6.344 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.753 9.414 5.351 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.011 8.308 5.898 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.079 8.426 7.242 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.864 9.603 7.510 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.313 7.237 5.134 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.472 7.513 8.251 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.173 6.154 8.328 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.438 12.012 8.097 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.876 11.191 9.053 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.146 11.676 10.389 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.881 12.803 10.245 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.056 13.002 8.830 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.701 11.066 11.678 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.402 13.678 11.335 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.611 14.981 11.464 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.356 15.940 12.395 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.602 15.562 13.528 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.668 17.036 11.959 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.100 10.055 11.759 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.612 11.029 11.706 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.065 11.668 12.510 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.035 6.700 4.518 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.551 7.683 4.495 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.841 6.542 5.829 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.093 12.666 0.593 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.616 13.659 0.594 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.620 12.070 -0.209 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.531 15.969 4.269 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.129 17.059 4.152 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.261 15.658 3.062 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.615 14.777 11.856 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.480 15.438 10.483 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.219 6.299 8.600 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.116 5.660 7.358 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.685 5.535 9.080 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.051 9.266 0.144 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.509 10.758 -0.660 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.685 9.217 -0.996 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.530 17.105 8.065 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.013 18.038 6.662 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.450 13.909 11.142 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.364 13.138 12.281 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.182 16.875 6.568 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.841 16.035 8.068 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.753 9.492 9.611 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.440 8.937 3.322 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.058 14.093 2.682 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.204 14.763 8.976 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.617 7.785 8.870 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.184 9.712 0.934 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.936 -14.814 -12.415 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.149 -17.115 -14.770 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.120 -17.268 -10.408 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.750 -12.510 -10.073 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.735 -12.357 -14.409 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.097 -16.761 -12.556 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.723 -17.570 -13.608 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.006 -18.959 -13.333 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.556 -19.000 -12.096 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.611 -17.639 -11.627 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.006 -20.215 -11.354 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.757 -20.117 -14.242 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.319 -20.629 -14.153 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.165 -21.872 -15.034 1.00 0.00 C HETATM 8898 O1A HEC B 147 -3.065 -22.396 -15.097 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.149 -22.277 -15.629 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.754 -14.875 -10.638 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.190 -15.982 -9.940 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.735 -15.617 -8.657 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.639 -14.271 -8.568 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.029 -13.822 -9.792 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.283 -16.542 -7.625 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.089 -13.419 -7.433 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.018 -13.233 -6.357 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.776 -12.868 -12.272 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.165 -12.058 -11.226 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.876 -10.673 -11.494 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.303 -10.630 -12.717 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.246 -11.989 -13.192 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.153 -9.515 -10.598 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.819 -9.417 -13.435 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.954 -8.512 -13.922 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.123 -14.750 -14.197 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.675 -13.643 -14.886 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.141 -14.002 -16.175 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.262 -15.346 -16.281 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.868 -15.801 -15.052 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.566 -13.072 -17.190 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.861 -16.190 -17.446 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.448 -16.758 -17.294 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.217 -17.841 -18.351 1.00 0.00 C HETATM 8925 O1D HEC B 147 -2.702 -18.943 -18.157 1.00 0.00 O HETATM 8926 O2D HEC B 147 -1.560 -17.549 -19.336 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.322 -12.345 -17.487 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.710 -12.551 -16.762 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.245 -13.640 -18.063 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.223 -9.455 -10.401 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.618 -9.646 -9.658 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.821 -8.595 -11.079 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.124 -17.096 -8.042 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.507 -17.241 -7.314 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.620 -15.967 -6.763 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.782 -20.724 -11.926 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.160 -20.888 -11.211 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.405 -19.921 -10.383 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.711 -15.963 -17.406 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.318 -17.176 -16.296 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.593 -9.067 -14.608 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.543 -8.176 -13.069 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.535 -7.647 -14.436 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.740 -14.205 -5.949 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.140 -12.759 -6.796 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.410 -12.603 -5.559 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.625 -19.853 -14.476 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.070 -20.870 -13.119 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.570 -17.011 -17.558 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.915 -15.595 -18.358 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.444 -20.926 -13.992 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.972 -19.822 -15.269 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.345 -11.566 -15.049 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.014 -11.768 -9.320 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.499 -18.059 -9.761 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.897 -17.856 -15.528 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.764 -9.196 -13.597 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.082 -12.973 -7.375 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.476 3.669 -14.736 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.797 3.645 -17.851 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.573 6.838 -14.291 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.089 3.714 -11.648 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.422 0.479 -15.158 1.00 0.00 C HETATM 8964 NA HEC C 142 16.471 4.954 -15.827 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.946 4.790 -17.112 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.638 5.966 -17.576 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.602 6.860 -16.561 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.866 6.232 -15.488 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.261 8.199 -16.540 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.243 6.175 -18.922 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.201 6.559 -19.974 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.859 6.599 -21.354 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.847 7.300 -21.498 1.00 0.00 O HETATM 8974 O2A HEC C 142 17.365 5.927 -22.244 1.00 0.00 O HETATM 8975 NB HEC C 142 15.352 4.989 -13.292 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.862 6.268 -13.268 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.550 6.942 -12.034 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.843 6.065 -11.282 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.727 4.856 -12.068 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.911 8.344 -11.670 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.274 6.314 -9.918 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.232 7.050 -8.969 1.00 0.00 C HETATM 8983 NC HEC C 142 14.485 2.383 -13.645 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.976 2.558 -12.376 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.314 1.370 -11.904 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.413 0.455 -12.893 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.135 1.088 -13.965 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.659 1.182 -10.580 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.886 -0.938 -12.876 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.666 -1.861 -11.937 1.00 0.00 C HETATM 8991 ND HEC C 142 15.584 2.354 -16.185 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.096 1.062 -16.203 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.375 0.410 -17.464 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.039 1.313 -18.222 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.165 2.506 -17.426 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.999 -0.979 -17.863 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.538 1.119 -19.615 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.678 1.847 -20.648 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.392 1.840 -22.001 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.690 0.760 -22.486 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.628 2.913 -22.530 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.456 -1.691 -17.176 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.915 -1.086 -17.829 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.352 -1.175 -18.876 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.394 1.323 -9.787 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.856 1.910 -10.464 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.247 0.175 -10.518 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 16.995 8.456 -11.686 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.465 9.033 -12.387 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.537 8.568 -10.671 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.338 8.077 -16.659 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.873 8.809 -17.356 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.055 8.691 -15.590 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.706 1.361 -20.735 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.494 2.872 -20.327 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.708 -1.905 -12.253 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.612 -1.475 -10.919 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.234 -2.861 -11.969 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.139 6.459 -8.837 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.490 8.021 -9.393 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.748 7.193 -8.003 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.383 5.839 -19.970 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.770 7.532 -19.736 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.565 1.478 -19.683 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.556 0.054 -19.847 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.999 6.958 -18.860 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.752 5.263 -19.234 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.089 -0.551 -15.288 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.636 3.728 -10.656 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.936 7.855 -14.143 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.215 3.640 -18.858 1.00 0.00 H new HETATM 0 HAC HEC C 142 12.033 -1.266 -13.471 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.272 6.001 -9.626 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.085 -0.948 17.720 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.367 -0.783 21.024 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.460 -4.007 18.168 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.828 -1.101 14.421 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.690 2.102 17.261 1.00 0.00 C HETATM 9039 NA HEC D 147 6.351 -2.134 19.255 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.996 -1.916 20.569 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.366 -3.030 21.410 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.951 -3.944 20.598 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.940 -3.381 19.271 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.490 -5.279 20.992 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.160 -3.144 22.883 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.756 -3.636 23.239 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.649 -3.820 24.754 1.00 0.00 C HETATM 9048 O1A HEC D 147 3.580 -4.189 25.213 1.00 0.00 O HETATM 9049 O2A HEC D 147 5.639 -3.591 25.430 1.00 0.00 O HETATM 9050 NB HEC D 147 6.952 -2.260 16.555 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.469 -3.491 16.898 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.027 -4.168 15.756 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.856 -3.342 14.700 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.189 -2.169 15.200 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.655 -5.519 15.738 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.288 -3.589 13.295 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.237 -4.325 12.463 1.00 0.00 C HETATM 9058 NC HEC D 147 5.816 0.235 16.183 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.186 0.023 14.871 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.811 1.130 14.031 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.204 2.033 14.832 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.212 1.473 16.160 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.046 1.254 12.564 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.632 3.348 14.423 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.699 4.379 14.051 1.00 0.00 C HETATM 9066 ND HEC D 147 5.221 0.369 18.885 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.692 1.593 18.536 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.144 2.279 19.678 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.339 1.468 20.745 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.003 0.288 20.244 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.490 3.621 19.682 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.955 1.745 22.161 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.582 1.171 22.516 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.385 1.219 24.032 1.00 0.00 C HETATM 9075 O1D HEC D 147 2.936 0.367 24.708 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.685 2.106 24.491 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.196 4.371 19.324 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.618 3.603 19.028 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.178 3.871 20.696 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.116 1.210 12.362 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.545 0.437 12.045 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.649 2.206 12.211 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.515 -5.530 16.408 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.929 -6.262 16.068 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.981 -5.755 14.725 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.278 -5.149 21.734 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.689 -5.884 21.416 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.897 -5.780 20.114 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.798 1.742 22.019 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.503 0.144 22.161 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 6.349 4.555 14.908 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.292 4.004 13.217 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.217 5.313 13.763 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.026 -5.293 12.917 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.322 -3.734 12.427 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.613 -4.474 11.451 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.010 -2.919 22.895 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.550 -4.579 22.732 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.706 1.322 22.828 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.950 2.822 22.329 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.899 -3.830 23.298 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.330 -2.173 23.347 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.238 3.083 17.112 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.071 -1.149 13.359 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.901 -4.993 18.312 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.138 -0.729 22.088 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.562 3.554 14.392 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.255 -3.277 12.901 1.00 0.00 H new