USER MOD reduce.3.24.130724 H: found=0, std=0, add=4546, rem=0, adj=140 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: B 2 HIS HD1 : B 2 HIS ND1 : D 146 HIS CD2 :(H bumps) USER MOD NoAdj-H: D 2 HIS HD1 : D 2 HIS ND1 : B 146 HIS CD2 :(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 8 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.351) USER MOD Set 1.2: D 12 THR OG1 : rot 71:sc= 0.0525 USER MOD Set 2.1: C 122 HIS :FLIP no HD1:sc= -0.0717 F(o=-3.9,f=-1.8) USER MOD Set 2.2: D 116 HIS : no HE2:sc= -1.71! C(o=-1.8!,f=-8.1!) USER MOD Set 3.1: C 102 SER OG : rot 158:sc= -0.665 USER MOD Set 3.2: C 103 HIS : no HD1:sc= -0.446 K(o=-0.46,f=-3.4) USER MOD Set 3.3: D 35 TYR OH : rot 15:sc= 0.651 USER MOD Set 4.1: C 76 MET CE :methyl 162:sc= -2.01 (180deg=-0.79) USER MOD Set 4.2: C 131 SER OG : rot -60:sc= 0.169 USER MOD Set 5.1: A 122 HIS :FLIP no HD1:sc= -0.0946 F(o=-4,f=-1.9) USER MOD Set 5.2: B 116 HIS : no HE2:sc= -1.78! C(o=-1.9!,f=-8.3!) USER MOD Set 6.1: B 8 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.344) USER MOD Set 6.2: B 12 THR OG1 : rot 71:sc= 0.181 USER MOD Set 7.1: A 102 SER OG : rot 150:sc= -0.623 USER MOD Set 7.2: A 103 HIS : no HD1:sc= -0.516 K(o=-0.5,f=-3.3) USER MOD Set 7.3: B 35 TYR OH : rot 10:sc= 0.64 USER MOD Set 8.1: A 76 MET CE :methyl 162:sc= -1.99 (180deg=-0.873) USER MOD Set 8.2: A 131 SER OG : rot -58:sc= 0.194 USER MOD Single : A 1 VAL N :NH3+ -161:sc= -0.115 (180deg=-0.943) USER MOD Single : A 3 SER OG : rot 180:sc= -0.068 USER MOD Single : A 7 LYS NZ :NH3+ -116:sc= -1.41 (180deg=-3.26!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -2.69 K(o=-2.7,f=-3.4) USER MOD Single : A 11 LYS NZ :NH3+ -159:sc= -0.249 (180deg=-1.01) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.039) USER MOD Single : A 24 TYR OH : rot 15:sc= -0.645 USER MOD Single : A 32 MET CE :methyl -163:sc= -5.33! (180deg=-7.16!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 117:sc= 0.115 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= -7.31! C(o=-7.3!,f=-8.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.37! C(o=-2.4!,f=-8.5!) USER MOD Single : A 52 SER OG : rot -153:sc= -1.69! USER MOD Single : A 54 GLN :FLIP amide:sc= -0.0201 F(o=-1.4!,f=-0.02) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -7.88! C(o=-7.9!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.122 (180deg=-0.816) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 85:sc= 1.36 USER MOD Single : A 68 ASN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -0.98 K(o=-0.98,f=-2.4) USER MOD Single : A 78 ASN : amide:sc= -1.45! X(o=-1.4!,f=-1.3) USER MOD Single : A 81 SER OG : rot 28:sc= 0.332 USER MOD Single : A 84 SER OG : rot -61:sc= 0.41 USER MOD Single : A 87 HIS : no HE2:sc= 0.331 K(o=0.33,f=-1.9) USER MOD Single : A 89 HIS : no HD1:sc= -0.0553 X(o=-0.055,f=-0.22) USER MOD Single : A 90 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.119) USER MOD Single : A 97 ASN : amide:sc= -0.714 X(o=-0.71,f=-0.79) USER MOD Single : A 99 LYS NZ :NH3+ -102:sc= -2.91! (180deg=-5.46!) USER MOD Single : A 104 CYS SG : rot 88:sc= -3.32! USER MOD Single : A 108 THR OG1 : rot 158:sc= -0.566 USER MOD Single : A 112 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.32) USER MOD Single : A 118 THR OG1 : rot 135:sc= -3.53! USER MOD Single : A 124 SER OG : rot -84:sc= 0.379! USER MOD Single : A 127 LYS NZ :NH3+ -170:sc= -0.934 (180deg=-1.38) USER MOD Single : A 133 SER OG : rot 69:sc= 1.13 USER MOD Single : A 134 THR OG1 : rot 82:sc= 0.986 USER MOD Single : A 137 THR OG1 : rot -34:sc= 0.139 USER MOD Single : A 138 SER OG : rot 42:sc= 0.226 USER MOD Single : A 139 LYS NZ :NH3+ -156:sc= -0.0952 (180deg=-0.623) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -117:sc= -3.05! (180deg=-6.91!) USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.0516 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc=-0.00884 X(o=-0.0088,f=0) USER MOD Single : B 38 THR OG1 : rot 90:sc= -2.51! USER MOD Single : B 39 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 MET CE :methyl -149:sc= -0.426 (180deg=-1.54!) USER MOD Single : B 57 ASN : amide:sc= -1.93 X(o=-1.9,f=-1.6) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -27.3! C(o=-27!,f=-33!) USER MOD Single : B 65 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.494) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -119:sc= 2.38 USER MOD Single : B 77 HIS : no HD1:sc= -0.888 X(o=-0.89,f=-0.41) USER MOD Single : B 80 ASN :FLIP amide:sc= -0.223 F(o=-2.8!,f=-0.22) USER MOD Single : B 82 LYS NZ :NH3+ 158:sc= -0.0383 (180deg=-0.702) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= 0.00738 USER MOD Single : B 89 SER OG : rot 58:sc= -0.519 USER MOD Single : B 92 HIS : no HE2:sc= -2.87! C(o=-2.9!,f=-7.7!) USER MOD Single : B 93 CYS SG : rot 81:sc= 1.18 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HD1:sc= -7! C(o=-7!,f=-8.1!) USER MOD Single : B 102 ASN : amide:sc= -7.15! C(o=-7.2!,f=-8.2!) USER MOD Single : B 108 ASN : amide:sc= -4.41! C(o=-4.4!,f=-7.1!) USER MOD Single : B 112 CYS SG : rot 66:sc= 0.572 USER MOD Single : B 117 HIS :FLIP no HD1:sc= -0.243 F(o=-0.82,f=-0.24) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot -160:sc= -2.44! USER MOD Single : B 127 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.68) USER MOD Single : B 130 TYR OH : rot 23:sc= -0.726 USER MOD Single : B 131 GLN :FLIP amide:sc= -9.59! C(o=-11!,f=-9.6!) USER MOD Single : B 132 LYS NZ :NH3+ 143:sc= 0.261 (180deg=0.0072) USER MOD Single : B 139 ASN : amide:sc= -0.11 K(o=-0.11,f=-2.4!) USER MOD Single : B 143 HIS : no HD1:sc= -0.538 K(o=-0.54,f=-1.5) USER MOD Single : B 144 LYS NZ :NH3+ 149:sc= -3.81! (180deg=-5.18!) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.488 USER MOD Single : B 146 HIS : no HD1:sc= -39.9! C(o=-40!,f=-46!) USER MOD Single : C 1 VAL N :NH3+ -161:sc= -0.132 (180deg=-0.921) USER MOD Single : C 3 SER OG : rot 180:sc= -0.0866 USER MOD Single : C 7 LYS NZ :NH3+ -116:sc= -1.45 (180deg=-3.4!) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -2.75 K(o=-2.8,f=-3.3) USER MOD Single : C 11 LYS NZ :NH3+ -160:sc= -0.236 (180deg=-1.01) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.042) USER MOD Single : C 24 TYR OH : rot 15:sc= -0.626 USER MOD Single : C 32 MET CE :methyl -160:sc= -5.28! (180deg=-7.24!) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 38 THR OG1 : rot 180:sc=0.000938 USER MOD Single : C 39 THR OG1 : rot 114:sc= 0.0606 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= -7.31! C(o=-7.3!,f=-8.5!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-8.3!) USER MOD Single : C 52 SER OG : rot -153:sc= -1.66! USER MOD Single : C 54 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HE2:sc= -7.82! C(o=-7.8!,f=-13!) USER MOD Single : C 60 LYS NZ :NH3+ 160:sc= -0.13 (180deg=-0.768) USER MOD Single : C 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 67 THR OG1 : rot 86:sc= 1.38 USER MOD Single : C 68 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : C 72 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.6) USER MOD Single : C 78 ASN : amide:sc= -1.52! X(o=-1.5!,f=-1.3) USER MOD Single : C 81 SER OG : rot 34:sc= 0.441 USER MOD Single : C 84 SER OG : rot -65:sc= 0.36 USER MOD Single : C 87 HIS : no HE2:sc= 0.348 K(o=0.35,f=-1.9!) USER MOD Single : C 89 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.22) USER MOD Single : C 90 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0922) USER MOD Single : C 97 ASN : amide:sc= -0.704 X(o=-0.7,f=-0.76) USER MOD Single : C 99 LYS NZ :NH3+ 137:sc= -2.77! (180deg=-5.52!) USER MOD Single : C 104 CYS SG : rot 90:sc= -3.98! USER MOD Single : C 108 THR OG1 : rot 159:sc= -0.544 USER MOD Single : C 112 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.31) USER MOD Single : C 118 THR OG1 : rot 160:sc= -3.2! USER MOD Single : C 124 SER OG : rot -84:sc= 0.605! USER MOD Single : C 127 LYS NZ :NH3+ -166:sc= -0.957 (180deg=-1.39) USER MOD Single : C 133 SER OG : rot 72:sc= 1.15 USER MOD Single : C 134 THR OG1 : rot 75:sc= 0.897 USER MOD Single : C 137 THR OG1 : rot -34:sc= 0.222 USER MOD Single : C 138 SER OG : rot 35:sc= 0.224 USER MOD Single : C 139 LYS NZ :NH3+ -122:sc= -0.0739 (180deg=-0.569) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -111:sc= -3.09! (180deg=-7.34!) USER MOD Single : D 4 THR OG1 : rot 121:sc= 0.00462 USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc=-0.00926 X(o=-0.0093,f=0) USER MOD Single : D 38 THR OG1 : rot 90:sc= -2.48! USER MOD Single : D 39 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 MET CE :methyl -145:sc= -0.459 (180deg=-1.6!) USER MOD Single : D 57 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.6) USER MOD Single : D 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -28.3! C(o=-28!,f=-33!) USER MOD Single : D 65 LYS NZ :NH3+ -162:sc= 1.03 (180deg=0.355) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -120:sc= 2.26 USER MOD Single : D 77 HIS : no HD1:sc= -0.896 X(o=-0.9,f=-0.45) USER MOD Single : D 80 ASN :FLIP amide:sc= -0.261 F(o=-3!,f=-0.26) USER MOD Single : D 82 LYS NZ :NH3+ 160:sc= -0.0485 (180deg=-0.556) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc=0.000368 USER MOD Single : D 89 SER OG : rot 65:sc= -0.532 USER MOD Single : D 92 HIS : no HE2:sc= -2.87! C(o=-2.9!,f=-8.1!) USER MOD Single : D 93 CYS SG : rot 74:sc= 1.22 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 97 HIS : no HD1:sc= -7.05! C(o=-7.1!,f=-7.8!) USER MOD Single : D 102 ASN : amide:sc= -6.98! C(o=-7!,f=-8.2!) USER MOD Single : D 108 ASN : amide:sc= -4.41! C(o=-4.4!,f=-6.9!) USER MOD Single : D 112 CYS SG : rot 66:sc= 0.546 USER MOD Single : D 117 HIS :FLIP no HD1:sc= -0.233 F(o=-0.79,f=-0.23) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot -166:sc= -2.43! USER MOD Single : D 127 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.65) USER MOD Single : D 130 TYR OH : rot 30:sc= -0.72 USER MOD Single : D 131 GLN :FLIP amide:sc= -9.89! C(o=-11!,f=-9.9!) USER MOD Single : D 132 LYS NZ :NH3+ 145:sc= 0.263 (180deg=0.00616) USER MOD Single : D 139 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.2!) USER MOD Single : D 143 HIS : no HD1:sc= -0.422 K(o=-0.42,f=-1.5) USER MOD Single : D 144 LYS NZ :NH3+ 156:sc= -3.8! (180deg=-5.05!) USER MOD Single : D 145 TYR OH : rot 180:sc= -0.483 USER MOD Single : D 146 HIS : no HD1:sc= -39.2! C(o=-39!,f=-46!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.717 19.038 -13.376 1.00 0.00 N ATOM 2 CA VAL A 1 -10.243 17.912 -12.554 1.00 0.00 C ATOM 3 C VAL A 1 -11.404 17.241 -13.295 1.00 0.00 C ATOM 4 O VAL A 1 -12.484 17.786 -13.398 1.00 0.00 O ATOM 5 CB VAL A 1 -10.737 18.451 -11.208 1.00 0.00 C ATOM 6 CG1 VAL A 1 -11.097 17.283 -10.287 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.632 19.287 -10.558 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.759 19.285 -13.054 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.683 18.752 -14.375 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.341 19.864 -13.273 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.451 17.183 -12.383 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.619 19.071 -11.369 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -11.448 17.669 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -11.883 16.685 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -10.216 16.662 -10.126 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.982 19.671 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.751 18.665 -10.399 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.375 20.121 -11.211 1.00 0.00 H new ATOM 19 N LEU A 2 -11.185 16.060 -13.811 1.00 0.00 N ATOM 20 CA LEU A 2 -12.271 15.347 -14.546 1.00 0.00 C ATOM 21 C LEU A 2 -12.806 16.237 -15.669 1.00 0.00 C ATOM 22 O LEU A 2 -12.545 17.423 -15.715 1.00 0.00 O ATOM 23 CB LEU A 2 -13.407 15.003 -13.576 1.00 0.00 C ATOM 24 CG LEU A 2 -13.046 13.741 -12.786 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.643 13.888 -12.191 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.059 13.538 -11.655 1.00 0.00 C ATOM 0 H LEU A 2 -10.299 15.558 -13.755 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.871 14.429 -14.976 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.579 15.835 -12.893 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.334 14.846 -14.127 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.067 12.880 -13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -11.390 12.989 -11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.920 14.030 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.619 14.750 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.802 12.640 -11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.039 14.401 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -15.058 13.428 -12.077 1.00 0.00 H new ATOM 38 N SER A 3 -13.555 15.672 -16.578 1.00 0.00 N ATOM 39 CA SER A 3 -14.109 16.480 -17.702 1.00 0.00 C ATOM 40 C SER A 3 -14.868 15.567 -18.676 1.00 0.00 C ATOM 41 O SER A 3 -15.954 15.889 -19.115 1.00 0.00 O ATOM 42 CB SER A 3 -12.968 17.193 -18.443 1.00 0.00 C ATOM 43 OG SER A 3 -12.948 16.772 -19.801 1.00 0.00 O ATOM 0 H SER A 3 -13.807 14.684 -16.590 1.00 0.00 H new ATOM 0 HA SER A 3 -14.796 17.225 -17.300 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.104 18.273 -18.388 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.014 16.967 -17.967 1.00 0.00 H new ATOM 0 HG SER A 3 -12.221 17.228 -20.274 1.00 0.00 H new ATOM 49 N PRO A 4 -14.295 14.439 -19.020 1.00 0.00 N ATOM 50 CA PRO A 4 -14.926 13.471 -19.970 1.00 0.00 C ATOM 51 C PRO A 4 -16.332 13.037 -19.533 1.00 0.00 C ATOM 52 O PRO A 4 -17.031 13.754 -18.843 1.00 0.00 O ATOM 53 CB PRO A 4 -13.968 12.272 -19.966 1.00 0.00 C ATOM 54 CG PRO A 4 -12.658 12.817 -19.506 1.00 0.00 C ATOM 55 CD PRO A 4 -12.985 13.960 -18.548 1.00 0.00 C ATOM 0 HA PRO A 4 -15.065 13.916 -20.955 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -14.323 11.487 -19.299 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.884 11.832 -20.960 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.070 12.047 -19.007 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -12.067 13.173 -20.350 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.032 13.617 -17.515 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.231 14.746 -18.589 1.00 0.00 H new ATOM 63 N ALA A 5 -16.747 11.868 -19.940 1.00 0.00 N ATOM 64 CA ALA A 5 -18.104 11.373 -19.567 1.00 0.00 C ATOM 65 C ALA A 5 -18.092 10.845 -18.132 1.00 0.00 C ATOM 66 O ALA A 5 -19.129 10.639 -17.533 1.00 0.00 O ATOM 67 CB ALA A 5 -18.517 10.246 -20.515 1.00 0.00 C ATOM 0 H ALA A 5 -16.201 11.230 -20.519 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.814 12.196 -19.642 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.509 9.885 -20.241 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.537 10.620 -21.538 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.800 9.428 -20.442 1.00 0.00 H new ATOM 73 N ASP A 6 -16.930 10.612 -17.581 1.00 0.00 N ATOM 74 CA ASP A 6 -16.853 10.082 -16.187 1.00 0.00 C ATOM 75 C ASP A 6 -17.930 10.742 -15.323 1.00 0.00 C ATOM 76 O ASP A 6 -18.426 10.159 -14.379 1.00 0.00 O ATOM 77 CB ASP A 6 -15.474 10.393 -15.604 1.00 0.00 C ATOM 78 CG ASP A 6 -14.392 9.981 -16.602 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.616 9.026 -17.328 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.357 10.627 -16.626 1.00 0.00 O ATOM 0 H ASP A 6 -16.030 10.766 -18.036 1.00 0.00 H new ATOM 0 HA ASP A 6 -17.013 9.004 -16.200 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.393 11.457 -15.383 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.337 9.860 -14.663 1.00 0.00 H new ATOM 85 N LYS A 7 -18.304 11.949 -15.645 1.00 0.00 N ATOM 86 CA LYS A 7 -19.359 12.639 -14.850 1.00 0.00 C ATOM 87 C LYS A 7 -20.733 12.196 -15.348 1.00 0.00 C ATOM 88 O LYS A 7 -21.634 11.945 -14.572 1.00 0.00 O ATOM 89 CB LYS A 7 -19.211 14.155 -15.010 1.00 0.00 C ATOM 90 CG LYS A 7 -19.271 14.526 -16.494 1.00 0.00 C ATOM 91 CD LYS A 7 -18.919 16.008 -16.669 1.00 0.00 C ATOM 92 CE LYS A 7 -17.456 16.254 -16.278 1.00 0.00 C ATOM 93 NZ LYS A 7 -17.387 16.658 -14.844 1.00 0.00 N ATOM 0 H LYS A 7 -17.925 12.488 -16.424 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.255 12.380 -13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.004 14.667 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.265 14.485 -14.581 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.576 13.907 -17.062 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -20.268 14.330 -16.888 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -19.082 16.308 -17.704 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.576 16.621 -16.052 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.868 15.351 -16.441 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.026 17.033 -16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.023 17.630 -14.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.338 16.613 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.752 16.013 -14.332 1.00 0.00 H new ATOM 107 N THR A 8 -20.900 12.092 -16.636 1.00 0.00 N ATOM 108 CA THR A 8 -22.216 11.660 -17.178 1.00 0.00 C ATOM 109 C THR A 8 -22.646 10.373 -16.478 1.00 0.00 C ATOM 110 O THR A 8 -23.820 10.113 -16.302 1.00 0.00 O ATOM 111 CB THR A 8 -22.095 11.408 -18.683 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.833 12.637 -19.346 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.400 10.813 -19.206 1.00 0.00 C ATOM 0 H THR A 8 -20.183 12.287 -17.335 1.00 0.00 H new ATOM 0 HA THR A 8 -22.958 12.440 -17.004 1.00 0.00 H new ATOM 0 HB THR A 8 -21.279 10.711 -18.872 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.753 12.478 -20.310 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.314 10.633 -20.278 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.601 9.871 -18.695 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.218 11.509 -19.019 1.00 0.00 H new ATOM 121 N ASN A 9 -21.706 9.572 -16.060 1.00 0.00 N ATOM 122 CA ASN A 9 -22.066 8.315 -15.356 1.00 0.00 C ATOM 123 C ASN A 9 -22.422 8.667 -13.919 1.00 0.00 C ATOM 124 O ASN A 9 -23.328 8.108 -13.335 1.00 0.00 O ATOM 125 CB ASN A 9 -20.878 7.350 -15.378 1.00 0.00 C ATOM 126 CG ASN A 9 -20.300 7.287 -16.793 1.00 0.00 C ATOM 127 OD1 ASN A 9 -19.126 7.525 -16.992 1.00 0.00 O ATOM 128 ND2 ASN A 9 -21.081 6.973 -17.790 1.00 0.00 N ATOM 0 H ASN A 9 -20.706 9.735 -16.176 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.911 7.833 -15.847 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.113 7.681 -14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.196 6.357 -15.059 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.705 6.927 -18.737 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -22.067 6.773 -17.622 1.00 0.00 H new ATOM 135 N VAL A 10 -21.728 9.614 -13.353 1.00 0.00 N ATOM 136 CA VAL A 10 -22.044 10.026 -11.965 1.00 0.00 C ATOM 137 C VAL A 10 -23.376 10.770 -11.989 1.00 0.00 C ATOM 138 O VAL A 10 -24.273 10.482 -11.223 1.00 0.00 O ATOM 139 CB VAL A 10 -20.945 10.947 -11.428 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.394 11.558 -10.098 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.664 10.138 -11.207 1.00 0.00 C ATOM 0 H VAL A 10 -20.958 10.117 -13.793 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.107 9.152 -11.317 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.755 11.742 -12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.611 12.214 -9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.307 12.134 -10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.584 10.762 -9.378 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.881 10.793 -10.825 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.856 9.343 -10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.342 9.701 -12.152 1.00 0.00 H new ATOM 151 N LYS A 11 -23.520 11.717 -12.879 1.00 0.00 N ATOM 152 CA LYS A 11 -24.807 12.464 -12.961 1.00 0.00 C ATOM 153 C LYS A 11 -25.946 11.457 -13.091 1.00 0.00 C ATOM 154 O LYS A 11 -26.957 11.553 -12.422 1.00 0.00 O ATOM 155 CB LYS A 11 -24.803 13.383 -14.192 1.00 0.00 C ATOM 156 CG LYS A 11 -24.220 14.752 -13.830 1.00 0.00 C ATOM 157 CD LYS A 11 -22.704 14.638 -13.679 1.00 0.00 C ATOM 158 CE LYS A 11 -22.098 16.037 -13.538 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.860 16.614 -14.892 1.00 0.00 N ATOM 0 H LYS A 11 -22.806 12.003 -13.548 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.936 13.071 -12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.216 12.930 -14.991 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.819 13.501 -14.570 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.465 15.479 -14.604 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.662 15.113 -12.902 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.459 14.034 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.279 14.132 -14.545 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.770 16.680 -12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.161 15.985 -12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.149 17.371 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.515 15.869 -15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.749 17.005 -15.264 1.00 0.00 H new ATOM 173 N ALA A 12 -25.787 10.490 -13.949 1.00 0.00 N ATOM 174 CA ALA A 12 -26.858 9.471 -14.127 1.00 0.00 C ATOM 175 C ALA A 12 -27.100 8.755 -12.802 1.00 0.00 C ATOM 176 O ALA A 12 -28.193 8.753 -12.274 1.00 0.00 O ATOM 177 CB ALA A 12 -26.424 8.454 -15.182 1.00 0.00 C ATOM 0 H ALA A 12 -24.962 10.361 -14.535 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.776 9.961 -14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.208 7.708 -15.312 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.248 8.965 -16.129 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.506 7.963 -14.858 1.00 0.00 H new ATOM 183 N ALA A 13 -26.084 8.149 -12.260 1.00 0.00 N ATOM 184 CA ALA A 13 -26.250 7.433 -10.967 1.00 0.00 C ATOM 185 C ALA A 13 -26.868 8.384 -9.944 1.00 0.00 C ATOM 186 O ALA A 13 -27.664 7.991 -9.116 1.00 0.00 O ATOM 187 CB ALA A 13 -24.886 6.957 -10.465 1.00 0.00 C ATOM 0 H ALA A 13 -25.145 8.118 -12.656 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.902 6.570 -11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.010 6.433 -9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.444 6.282 -11.198 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.231 7.816 -10.321 1.00 0.00 H new ATOM 193 N TRP A 14 -26.510 9.636 -9.997 1.00 0.00 N ATOM 194 CA TRP A 14 -27.079 10.612 -9.029 1.00 0.00 C ATOM 195 C TRP A 14 -28.548 10.869 -9.374 1.00 0.00 C ATOM 196 O TRP A 14 -29.305 11.371 -8.566 1.00 0.00 O ATOM 197 CB TRP A 14 -26.280 11.925 -9.095 1.00 0.00 C ATOM 198 CG TRP A 14 -25.801 12.297 -7.726 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.890 13.534 -7.184 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.161 11.455 -6.721 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.353 13.504 -5.910 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.892 12.246 -5.580 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.794 10.095 -6.686 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.281 11.709 -4.446 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.179 9.552 -5.545 1.00 0.00 C ATOM 206 CH2 TRP A 14 -23.925 10.359 -4.427 1.00 0.00 C ATOM 0 H TRP A 14 -25.848 10.025 -10.669 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.015 10.210 -8.018 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.431 11.811 -9.769 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.904 12.721 -9.501 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.312 14.403 -7.668 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.304 14.313 -5.290 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.987 9.465 -7.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.085 12.334 -3.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.901 8.509 -5.529 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.454 9.937 -3.552 1.00 0.00 H new ATOM 217 N GLY A 15 -28.962 10.525 -10.563 1.00 0.00 N ATOM 218 CA GLY A 15 -30.384 10.751 -10.942 1.00 0.00 C ATOM 219 C GLY A 15 -31.258 9.690 -10.273 1.00 0.00 C ATOM 220 O GLY A 15 -32.314 9.982 -9.748 1.00 0.00 O ATOM 0 H GLY A 15 -28.380 10.099 -11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.701 11.747 -10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.496 10.702 -12.025 1.00 0.00 H new ATOM 224 N LYS A 16 -30.822 8.460 -10.281 1.00 0.00 N ATOM 225 CA LYS A 16 -31.623 7.383 -9.637 1.00 0.00 C ATOM 226 C LYS A 16 -31.523 7.537 -8.120 1.00 0.00 C ATOM 227 O LYS A 16 -32.469 7.305 -7.394 1.00 0.00 O ATOM 228 CB LYS A 16 -31.077 6.014 -10.061 1.00 0.00 C ATOM 229 CG LYS A 16 -30.585 6.076 -11.512 1.00 0.00 C ATOM 230 CD LYS A 16 -31.719 6.545 -12.433 1.00 0.00 C ATOM 231 CE LYS A 16 -32.925 5.612 -12.292 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.745 5.669 -13.536 1.00 0.00 N ATOM 0 H LYS A 16 -29.946 8.155 -10.706 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.666 7.457 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.260 5.719 -9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.855 5.256 -9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.738 6.758 -11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.233 5.094 -11.827 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.006 7.566 -12.180 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.377 6.558 -13.468 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.589 4.591 -12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.528 5.906 -11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.564 5.036 -13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -34.076 6.643 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.167 5.368 -14.347 1.00 0.00 H new ATOM 246 N VAL A 17 -30.381 7.943 -7.644 1.00 0.00 N ATOM 247 CA VAL A 17 -30.202 8.137 -6.181 1.00 0.00 C ATOM 248 C VAL A 17 -31.172 9.223 -5.711 1.00 0.00 C ATOM 249 O VAL A 17 -32.080 8.976 -4.944 1.00 0.00 O ATOM 250 CB VAL A 17 -28.758 8.577 -5.917 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.537 8.770 -4.417 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.787 7.506 -6.445 1.00 0.00 C ATOM 0 H VAL A 17 -29.558 8.150 -8.210 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.403 7.211 -5.642 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.574 9.521 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.508 9.083 -4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.219 9.534 -4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.726 7.831 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.761 7.821 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -27.976 6.561 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.936 7.377 -7.517 1.00 0.00 H new ATOM 262 N GLY A 18 -30.986 10.422 -6.183 1.00 0.00 N ATOM 263 CA GLY A 18 -31.893 11.542 -5.792 1.00 0.00 C ATOM 264 C GLY A 18 -32.175 11.505 -4.286 1.00 0.00 C ATOM 265 O GLY A 18 -31.275 11.570 -3.473 1.00 0.00 O ATOM 0 H GLY A 18 -30.239 10.679 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.438 12.496 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.829 11.469 -6.345 1.00 0.00 H new ATOM 269 N ALA A 19 -33.425 11.419 -3.913 1.00 0.00 N ATOM 270 CA ALA A 19 -33.780 11.397 -2.464 1.00 0.00 C ATOM 271 C ALA A 19 -33.301 10.096 -1.819 1.00 0.00 C ATOM 272 O ALA A 19 -33.798 9.688 -0.789 1.00 0.00 O ATOM 273 CB ALA A 19 -35.299 11.512 -2.311 1.00 0.00 C ATOM 0 H ALA A 19 -34.218 11.363 -4.552 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.293 12.237 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.560 11.496 -1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.640 12.447 -2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.780 10.674 -2.816 1.00 0.00 H new ATOM 279 N HIS A 20 -32.334 9.448 -2.407 1.00 0.00 N ATOM 280 CA HIS A 20 -31.810 8.183 -1.823 1.00 0.00 C ATOM 281 C HIS A 20 -30.290 8.292 -1.722 1.00 0.00 C ATOM 282 O HIS A 20 -29.578 7.307 -1.745 1.00 0.00 O ATOM 283 CB HIS A 20 -32.187 7.006 -2.723 1.00 0.00 C ATOM 284 CG HIS A 20 -33.659 7.058 -3.026 1.00 0.00 C ATOM 285 ND1 HIS A 20 -34.623 6.805 -2.059 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.350 7.332 -4.181 1.00 0.00 C ATOM 287 CE1 HIS A 20 -35.829 6.932 -2.645 1.00 0.00 C ATOM 288 NE2 HIS A 20 -35.715 7.252 -3.936 1.00 0.00 N ATOM 0 H HIS A 20 -31.882 9.743 -3.272 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.239 8.019 -0.834 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -31.613 7.044 -3.649 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -31.939 6.065 -2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -33.901 7.573 -5.133 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -36.770 6.792 -2.134 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.472 7.406 -4.603 1.00 0.00 H new ATOM 297 N ALA A 21 -29.792 9.494 -1.621 1.00 0.00 N ATOM 298 CA ALA A 21 -28.321 9.698 -1.527 1.00 0.00 C ATOM 299 C ALA A 21 -27.892 9.728 -0.058 1.00 0.00 C ATOM 300 O ALA A 21 -27.142 8.886 0.395 1.00 0.00 O ATOM 301 CB ALA A 21 -27.961 11.023 -2.205 1.00 0.00 C ATOM 0 H ALA A 21 -30.347 10.350 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.802 8.878 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.885 11.183 -2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.262 10.990 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.479 11.841 -1.704 1.00 0.00 H new ATOM 307 N GLY A 22 -28.360 10.686 0.692 1.00 0.00 N ATOM 308 CA GLY A 22 -27.973 10.758 2.129 1.00 0.00 C ATOM 309 C GLY A 22 -28.130 9.380 2.774 1.00 0.00 C ATOM 310 O GLY A 22 -27.642 9.131 3.857 1.00 0.00 O ATOM 0 H GLY A 22 -28.992 11.421 0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.942 11.098 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.596 11.486 2.648 1.00 0.00 H new ATOM 314 N GLU A 23 -28.813 8.482 2.115 1.00 0.00 N ATOM 315 CA GLU A 23 -29.006 7.121 2.690 1.00 0.00 C ATOM 316 C GLU A 23 -27.802 6.241 2.354 1.00 0.00 C ATOM 317 O GLU A 23 -27.159 5.689 3.226 1.00 0.00 O ATOM 318 CB GLU A 23 -30.276 6.498 2.103 1.00 0.00 C ATOM 319 CG GLU A 23 -31.328 7.588 1.897 1.00 0.00 C ATOM 320 CD GLU A 23 -32.655 6.947 1.488 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.713 5.730 1.439 1.00 0.00 O ATOM 322 OE2 GLU A 23 -33.592 7.686 1.231 1.00 0.00 O ATOM 0 H GLU A 23 -29.245 8.633 1.204 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.102 7.197 3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.050 6.011 1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -30.660 5.729 2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.457 8.162 2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -30.997 8.286 1.128 1.00 0.00 H new ATOM 329 N TYR A 24 -27.491 6.106 1.097 1.00 0.00 N ATOM 330 CA TYR A 24 -26.328 5.261 0.703 1.00 0.00 C ATOM 331 C TYR A 24 -25.052 5.821 1.336 1.00 0.00 C ATOM 332 O TYR A 24 -24.039 5.153 1.404 1.00 0.00 O ATOM 333 CB TYR A 24 -26.171 5.264 -0.824 1.00 0.00 C ATOM 334 CG TYR A 24 -27.501 5.018 -1.512 1.00 0.00 C ATOM 335 CD1 TYR A 24 -28.512 4.268 -0.889 1.00 0.00 C ATOM 336 CD2 TYR A 24 -27.715 5.536 -2.798 1.00 0.00 C ATOM 337 CE1 TYR A 24 -29.725 4.041 -1.552 1.00 0.00 C ATOM 338 CE2 TYR A 24 -28.929 5.308 -3.457 1.00 0.00 C ATOM 339 CZ TYR A 24 -29.933 4.561 -2.834 1.00 0.00 C ATOM 340 OH TYR A 24 -31.128 4.333 -3.485 1.00 0.00 O ATOM 0 H TYR A 24 -27.991 6.544 0.323 1.00 0.00 H new ATOM 0 HA TYR A 24 -26.498 4.241 1.049 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -25.762 6.221 -1.148 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -25.457 4.495 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -28.354 3.866 0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -26.940 6.113 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -30.501 3.463 -1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.090 5.709 -4.447 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.794 4.010 -2.843 1.00 0.00 H new ATOM 350 N GLY A 25 -25.088 7.041 1.794 1.00 0.00 N ATOM 351 CA GLY A 25 -23.872 7.641 2.414 1.00 0.00 C ATOM 352 C GLY A 25 -23.729 7.158 3.860 1.00 0.00 C ATOM 353 O GLY A 25 -22.634 6.980 4.357 1.00 0.00 O ATOM 0 H GLY A 25 -25.906 7.649 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -22.987 7.365 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -23.941 8.729 2.390 1.00 0.00 H new ATOM 357 N ALA A 26 -24.821 6.952 4.542 1.00 0.00 N ATOM 358 CA ALA A 26 -24.739 6.491 5.957 1.00 0.00 C ATOM 359 C ALA A 26 -24.482 4.984 6.003 1.00 0.00 C ATOM 360 O ALA A 26 -23.837 4.483 6.904 1.00 0.00 O ATOM 361 CB ALA A 26 -26.056 6.805 6.672 1.00 0.00 C ATOM 0 H ALA A 26 -25.766 7.083 4.182 1.00 0.00 H new ATOM 0 HA ALA A 26 -23.918 7.008 6.454 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -25.997 6.468 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.235 7.880 6.650 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -26.875 6.291 6.169 1.00 0.00 H new ATOM 367 N GLU A 27 -24.981 4.254 5.046 1.00 0.00 N ATOM 368 CA GLU A 27 -24.763 2.780 5.048 1.00 0.00 C ATOM 369 C GLU A 27 -23.288 2.477 4.771 1.00 0.00 C ATOM 370 O GLU A 27 -22.800 1.403 5.064 1.00 0.00 O ATOM 371 CB GLU A 27 -25.629 2.133 3.964 1.00 0.00 C ATOM 372 CG GLU A 27 -27.102 2.216 4.369 1.00 0.00 C ATOM 373 CD GLU A 27 -27.982 1.893 3.160 1.00 0.00 C ATOM 374 OE1 GLU A 27 -27.791 0.837 2.579 1.00 0.00 O ATOM 375 OE2 GLU A 27 -28.832 2.705 2.836 1.00 0.00 O ATOM 0 H GLU A 27 -25.529 4.612 4.264 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.038 2.376 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.474 2.638 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.338 1.092 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.307 1.516 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.332 3.214 4.743 1.00 0.00 H new ATOM 382 N ALA A 28 -22.575 3.412 4.207 1.00 0.00 N ATOM 383 CA ALA A 28 -21.133 3.174 3.909 1.00 0.00 C ATOM 384 C ALA A 28 -20.321 3.238 5.204 1.00 0.00 C ATOM 385 O ALA A 28 -19.212 2.747 5.277 1.00 0.00 O ATOM 386 CB ALA A 28 -20.630 4.245 2.939 1.00 0.00 C ATOM 0 H ALA A 28 -22.928 4.331 3.939 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.016 2.189 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.576 4.072 2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.205 4.197 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.750 5.230 3.390 1.00 0.00 H new ATOM 392 N LEU A 29 -20.859 3.848 6.224 1.00 0.00 N ATOM 393 CA LEU A 29 -20.111 3.949 7.508 1.00 0.00 C ATOM 394 C LEU A 29 -20.203 2.626 8.273 1.00 0.00 C ATOM 395 O LEU A 29 -19.212 2.093 8.731 1.00 0.00 O ATOM 396 CB LEU A 29 -20.710 5.073 8.358 1.00 0.00 C ATOM 397 CG LEU A 29 -21.141 6.228 7.451 1.00 0.00 C ATOM 398 CD1 LEU A 29 -21.647 7.391 8.305 1.00 0.00 C ATOM 399 CD2 LEU A 29 -19.946 6.691 6.613 1.00 0.00 C ATOM 0 H LEU A 29 -21.783 4.280 6.224 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.064 4.166 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -21.566 4.700 8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -19.977 5.422 9.086 1.00 0.00 H new ATOM 0 HG LEU A 29 -21.940 5.891 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.953 8.212 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.499 7.062 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -20.850 7.729 8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.252 7.514 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.147 7.026 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.588 5.863 6.001 1.00 0.00 H new ATOM 411 N GLU A 30 -21.384 2.096 8.425 1.00 0.00 N ATOM 412 CA GLU A 30 -21.537 0.815 9.173 1.00 0.00 C ATOM 413 C GLU A 30 -20.995 -0.349 8.339 1.00 0.00 C ATOM 414 O GLU A 30 -20.477 -1.312 8.867 1.00 0.00 O ATOM 415 CB GLU A 30 -23.019 0.577 9.470 1.00 0.00 C ATOM 416 CG GLU A 30 -23.788 0.443 8.153 1.00 0.00 C ATOM 417 CD GLU A 30 -25.286 0.594 8.419 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.889 -0.372 8.856 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.806 1.672 8.180 1.00 0.00 O ATOM 0 H GLU A 30 -22.251 2.494 8.064 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.977 0.877 10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.141 -0.326 10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.421 1.404 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.455 1.203 7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.585 -0.526 7.698 1.00 0.00 H new ATOM 426 N ARG A 31 -21.123 -0.276 7.043 1.00 0.00 N ATOM 427 CA ARG A 31 -20.630 -1.389 6.180 1.00 0.00 C ATOM 428 C ARG A 31 -19.153 -1.679 6.465 1.00 0.00 C ATOM 429 O ARG A 31 -18.750 -2.820 6.568 1.00 0.00 O ATOM 430 CB ARG A 31 -20.793 -1.005 4.709 1.00 0.00 C ATOM 431 CG ARG A 31 -20.537 -2.234 3.833 1.00 0.00 C ATOM 432 CD ARG A 31 -20.414 -1.805 2.371 1.00 0.00 C ATOM 433 NE ARG A 31 -19.883 -2.941 1.565 1.00 0.00 N ATOM 434 CZ ARG A 31 -18.633 -3.298 1.684 1.00 0.00 C ATOM 435 NH1 ARG A 31 -17.849 -2.661 2.510 1.00 0.00 N ATOM 436 NH2 ARG A 31 -18.169 -4.292 0.978 1.00 0.00 N ATOM 0 H ARG A 31 -21.547 0.505 6.543 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.214 -2.283 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.797 -0.620 4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.096 -0.208 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -19.625 -2.737 4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -21.352 -2.949 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -21.387 -1.496 1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -19.751 -0.944 2.288 1.00 0.00 H new ATOM 0 HE ARG A 31 -20.496 -3.439 0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.213 -1.885 3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.872 -2.940 2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.783 -4.790 0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -17.192 -4.571 1.071 1.00 0.00 H new ATOM 450 N MET A 32 -18.336 -0.667 6.577 1.00 0.00 N ATOM 451 CA MET A 32 -16.888 -0.913 6.839 1.00 0.00 C ATOM 452 C MET A 32 -16.648 -1.101 8.339 1.00 0.00 C ATOM 453 O MET A 32 -15.941 -1.996 8.755 1.00 0.00 O ATOM 454 CB MET A 32 -16.070 0.278 6.336 1.00 0.00 C ATOM 455 CG MET A 32 -16.533 1.551 7.043 1.00 0.00 C ATOM 456 SD MET A 32 -15.947 2.996 6.126 1.00 0.00 S ATOM 457 CE MET A 32 -16.114 4.192 7.473 1.00 0.00 C ATOM 0 H MET A 32 -18.606 0.314 6.499 1.00 0.00 H new ATOM 0 HA MET A 32 -16.580 -1.818 6.315 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.010 0.110 6.525 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.189 0.385 5.258 1.00 0.00 H new ATOM 0 HG2 MET A 32 -17.621 1.567 7.111 1.00 0.00 H new ATOM 0 HG3 MET A 32 -16.149 1.574 8.063 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.097 5.203 7.066 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.058 4.025 7.993 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.288 4.069 8.173 1.00 0.00 H new ATOM 467 N PHE A 33 -17.223 -0.261 9.154 1.00 0.00 N ATOM 468 CA PHE A 33 -17.015 -0.391 10.625 1.00 0.00 C ATOM 469 C PHE A 33 -17.257 -1.841 11.058 1.00 0.00 C ATOM 470 O PHE A 33 -16.532 -2.381 11.870 1.00 0.00 O ATOM 471 CB PHE A 33 -17.987 0.542 11.363 1.00 0.00 C ATOM 472 CG PHE A 33 -17.237 1.738 11.906 1.00 0.00 C ATOM 473 CD1 PHE A 33 -16.659 1.682 13.180 1.00 0.00 C ATOM 474 CD2 PHE A 33 -17.121 2.901 11.136 1.00 0.00 C ATOM 475 CE1 PHE A 33 -15.965 2.789 13.683 1.00 0.00 C ATOM 476 CE2 PHE A 33 -16.427 4.008 11.639 1.00 0.00 C ATOM 477 CZ PHE A 33 -15.849 3.952 12.912 1.00 0.00 C ATOM 0 H PHE A 33 -17.827 0.509 8.867 1.00 0.00 H new ATOM 0 HA PHE A 33 -15.990 -0.114 10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.774 0.872 10.685 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -18.473 0.005 12.178 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.749 0.785 13.775 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -17.567 2.944 10.153 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -15.519 2.746 14.666 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -16.338 4.905 11.044 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.313 4.806 13.300 1.00 0.00 H new ATOM 487 N LEU A 34 -18.268 -2.478 10.531 1.00 0.00 N ATOM 488 CA LEU A 34 -18.540 -3.889 10.933 1.00 0.00 C ATOM 489 C LEU A 34 -17.518 -4.818 10.270 1.00 0.00 C ATOM 490 O LEU A 34 -17.052 -5.768 10.868 1.00 0.00 O ATOM 491 CB LEU A 34 -19.970 -4.280 10.525 1.00 0.00 C ATOM 492 CG LEU A 34 -20.042 -4.565 9.013 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.701 -6.038 8.728 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.460 -4.269 8.505 1.00 0.00 C ATOM 0 H LEU A 34 -18.913 -2.086 9.845 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.450 -3.984 12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.285 -5.162 11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.660 -3.477 10.783 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.321 -3.928 8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.756 -6.223 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.693 -6.253 9.082 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.412 -6.683 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.513 -4.470 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.174 -4.904 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.702 -3.222 8.690 1.00 0.00 H new ATOM 506 N SER A 35 -17.162 -4.556 9.041 1.00 0.00 N ATOM 507 CA SER A 35 -16.170 -5.427 8.351 1.00 0.00 C ATOM 508 C SER A 35 -14.769 -5.120 8.886 1.00 0.00 C ATOM 509 O SER A 35 -13.778 -5.608 8.379 1.00 0.00 O ATOM 510 CB SER A 35 -16.210 -5.158 6.846 1.00 0.00 C ATOM 511 OG SER A 35 -17.353 -5.794 6.286 1.00 0.00 O ATOM 0 H SER A 35 -17.516 -3.777 8.486 1.00 0.00 H new ATOM 0 HA SER A 35 -16.413 -6.473 8.537 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.247 -4.085 6.657 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.302 -5.533 6.373 1.00 0.00 H new ATOM 0 HG SER A 35 -17.383 -5.622 5.322 1.00 0.00 H new ATOM 517 N PHE A 36 -14.680 -4.311 9.907 1.00 0.00 N ATOM 518 CA PHE A 36 -13.344 -3.970 10.474 1.00 0.00 C ATOM 519 C PHE A 36 -13.507 -3.539 11.933 1.00 0.00 C ATOM 520 O PHE A 36 -13.373 -2.377 12.263 1.00 0.00 O ATOM 521 CB PHE A 36 -12.725 -2.825 9.670 1.00 0.00 C ATOM 522 CG PHE A 36 -12.284 -3.338 8.319 1.00 0.00 C ATOM 523 CD1 PHE A 36 -11.028 -3.940 8.176 1.00 0.00 C ATOM 524 CD2 PHE A 36 -13.131 -3.211 7.212 1.00 0.00 C ATOM 525 CE1 PHE A 36 -10.619 -4.414 6.924 1.00 0.00 C ATOM 526 CE2 PHE A 36 -12.722 -3.686 5.960 1.00 0.00 C ATOM 527 CZ PHE A 36 -11.466 -4.288 5.817 1.00 0.00 C ATOM 0 H PHE A 36 -15.474 -3.872 10.373 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.693 -4.843 10.422 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.450 -2.020 9.546 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.874 -2.408 10.208 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -10.375 -4.039 9.031 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.100 -2.747 7.323 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -9.650 -4.877 6.812 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.375 -3.588 5.105 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.151 -4.655 4.852 1.00 0.00 H new ATOM 537 N PRO A 37 -13.797 -4.473 12.799 1.00 0.00 N ATOM 538 CA PRO A 37 -13.985 -4.195 14.252 1.00 0.00 C ATOM 539 C PRO A 37 -12.878 -3.300 14.820 1.00 0.00 C ATOM 540 O PRO A 37 -13.034 -2.684 15.855 1.00 0.00 O ATOM 541 CB PRO A 37 -13.942 -5.586 14.891 1.00 0.00 C ATOM 542 CG PRO A 37 -14.409 -6.518 13.821 1.00 0.00 C ATOM 543 CD PRO A 37 -13.976 -5.900 12.488 1.00 0.00 C ATOM 0 HA PRO A 37 -14.911 -3.655 14.449 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.934 -5.838 15.221 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.587 -5.637 15.768 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.971 -7.508 13.950 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.491 -6.641 13.858 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.052 -6.348 12.122 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.730 -6.049 11.715 1.00 0.00 H new ATOM 551 N THR A 38 -11.761 -3.227 14.150 1.00 0.00 N ATOM 552 CA THR A 38 -10.646 -2.373 14.650 1.00 0.00 C ATOM 553 C THR A 38 -11.122 -0.923 14.760 1.00 0.00 C ATOM 554 O THR A 38 -10.570 -0.133 15.501 1.00 0.00 O ATOM 555 CB THR A 38 -9.468 -2.450 13.675 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.939 -2.251 12.349 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.803 -3.822 13.782 1.00 0.00 C ATOM 0 H THR A 38 -11.572 -3.721 13.278 1.00 0.00 H new ATOM 0 HA THR A 38 -10.330 -2.727 15.631 1.00 0.00 H new ATOM 0 HB THR A 38 -8.740 -1.677 13.922 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.186 -2.298 11.724 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.965 -3.875 13.087 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.441 -3.973 14.799 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.528 -4.598 13.536 1.00 0.00 H new ATOM 565 N THR A 39 -12.143 -0.565 14.029 1.00 0.00 N ATOM 566 CA THR A 39 -12.652 0.835 14.092 1.00 0.00 C ATOM 567 C THR A 39 -13.712 0.945 15.189 1.00 0.00 C ATOM 568 O THR A 39 -13.736 1.893 15.950 1.00 0.00 O ATOM 569 CB THR A 39 -13.275 1.212 12.744 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.407 0.388 12.503 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.248 1.010 11.629 1.00 0.00 C ATOM 0 H THR A 39 -12.646 -1.181 13.391 1.00 0.00 H new ATOM 0 HA THR A 39 -11.827 1.511 14.315 1.00 0.00 H new ATOM 0 HB THR A 39 -13.582 2.258 12.765 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.213 0.944 12.459 1.00 0.00 H new ATOM 0 HG21 THR A 39 -12.693 1.279 10.671 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.380 1.642 11.815 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.938 -0.035 11.605 1.00 0.00 H new ATOM 579 N LYS A 40 -14.592 -0.015 15.277 1.00 0.00 N ATOM 580 CA LYS A 40 -15.652 0.038 16.324 1.00 0.00 C ATOM 581 C LYS A 40 -15.011 0.266 17.693 1.00 0.00 C ATOM 582 O LYS A 40 -15.526 0.994 18.518 1.00 0.00 O ATOM 583 CB LYS A 40 -16.425 -1.284 16.334 1.00 0.00 C ATOM 584 CG LYS A 40 -17.756 -1.092 17.068 1.00 0.00 C ATOM 585 CD LYS A 40 -18.356 -2.458 17.409 1.00 0.00 C ATOM 586 CE LYS A 40 -18.446 -3.313 16.143 1.00 0.00 C ATOM 587 NZ LYS A 40 -19.385 -4.446 16.374 1.00 0.00 N ATOM 0 H LYS A 40 -14.623 -0.834 14.669 1.00 0.00 H new ATOM 0 HA LYS A 40 -16.336 0.858 16.106 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -16.606 -1.620 15.313 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.835 -2.059 16.824 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -17.600 -0.514 17.979 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -18.448 -0.525 16.445 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.740 -2.960 18.155 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -19.347 -2.332 17.845 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -18.790 -2.706 15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -17.460 -3.693 15.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -19.446 -5.027 15.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.038 -5.029 17.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -20.327 -4.074 16.608 1.00 0.00 H new ATOM 601 N THR A 41 -13.889 -0.350 17.941 1.00 0.00 N ATOM 602 CA THR A 41 -13.213 -0.167 19.257 1.00 0.00 C ATOM 603 C THR A 41 -12.688 1.265 19.365 1.00 0.00 C ATOM 604 O THR A 41 -12.406 1.755 20.441 1.00 0.00 O ATOM 605 CB THR A 41 -12.044 -1.149 19.370 1.00 0.00 C ATOM 606 OG1 THR A 41 -11.284 -0.846 20.533 1.00 0.00 O ATOM 607 CG2 THR A 41 -11.154 -1.033 18.133 1.00 0.00 C ATOM 0 H THR A 41 -13.410 -0.972 17.290 1.00 0.00 H new ATOM 0 HA THR A 41 -13.925 -0.355 20.061 1.00 0.00 H new ATOM 0 HB THR A 41 -12.430 -2.166 19.441 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.536 -1.475 20.608 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.323 -1.733 18.216 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.737 -1.266 17.242 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.767 -0.017 18.057 1.00 0.00 H new ATOM 615 N TYR A 42 -12.556 1.942 18.258 1.00 0.00 N ATOM 616 CA TYR A 42 -12.050 3.344 18.293 1.00 0.00 C ATOM 617 C TYR A 42 -13.008 4.216 19.111 1.00 0.00 C ATOM 618 O TYR A 42 -12.836 5.414 19.213 1.00 0.00 O ATOM 619 CB TYR A 42 -11.956 3.885 16.863 1.00 0.00 C ATOM 620 CG TYR A 42 -10.989 5.045 16.820 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.618 4.808 16.661 1.00 0.00 C ATOM 622 CD2 TYR A 42 -11.464 6.356 16.936 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.723 5.883 16.618 1.00 0.00 C ATOM 624 CE2 TYR A 42 -10.568 7.431 16.895 1.00 0.00 C ATOM 625 CZ TYR A 42 -9.198 7.195 16.735 1.00 0.00 C ATOM 626 OH TYR A 42 -8.315 8.254 16.693 1.00 0.00 O ATOM 0 H TYR A 42 -12.777 1.585 17.329 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.063 3.364 18.755 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -11.624 3.097 16.187 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.940 4.206 16.520 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.252 3.796 16.572 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -12.522 6.539 17.057 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.666 5.701 16.495 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.934 8.443 16.987 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.809 9.095 16.787 1.00 0.00 H new ATOM 636 N PHE A 43 -14.016 3.625 19.694 1.00 0.00 N ATOM 637 CA PHE A 43 -14.983 4.421 20.502 1.00 0.00 C ATOM 638 C PHE A 43 -15.532 5.570 19.655 1.00 0.00 C ATOM 639 O PHE A 43 -15.288 6.728 19.932 1.00 0.00 O ATOM 640 CB PHE A 43 -14.272 4.990 21.733 1.00 0.00 C ATOM 641 CG PHE A 43 -13.568 3.875 22.469 1.00 0.00 C ATOM 642 CD1 PHE A 43 -14.311 2.829 23.029 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.172 3.886 22.593 1.00 0.00 C ATOM 644 CE1 PHE A 43 -13.660 1.795 23.712 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.521 2.852 23.276 1.00 0.00 C ATOM 646 CZ PHE A 43 -12.265 1.806 23.835 1.00 0.00 C ATOM 0 H PHE A 43 -14.211 2.625 19.645 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.805 3.779 20.820 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.553 5.751 21.431 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -14.993 5.475 22.391 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.387 2.820 22.934 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.598 4.693 22.161 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.234 0.989 24.144 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.445 2.861 23.372 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.763 1.007 24.361 1.00 0.00 H new ATOM 656 N PRO A 44 -16.269 5.248 18.625 1.00 0.00 N ATOM 657 CA PRO A 44 -16.867 6.260 17.712 1.00 0.00 C ATOM 658 C PRO A 44 -18.123 6.912 18.305 1.00 0.00 C ATOM 659 O PRO A 44 -18.606 7.907 17.805 1.00 0.00 O ATOM 660 CB PRO A 44 -17.219 5.447 16.466 1.00 0.00 C ATOM 661 CG PRO A 44 -17.477 4.061 16.966 1.00 0.00 C ATOM 662 CD PRO A 44 -16.613 3.874 18.218 1.00 0.00 C ATOM 0 HA PRO A 44 -16.186 7.088 17.517 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.096 5.855 15.964 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.403 5.460 15.743 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -18.533 3.925 17.201 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.222 3.322 16.206 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.157 3.350 19.004 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.720 3.287 18.002 1.00 0.00 H new ATOM 670 N HIS A 45 -18.652 6.356 19.364 1.00 0.00 N ATOM 671 CA HIS A 45 -19.876 6.941 19.991 1.00 0.00 C ATOM 672 C HIS A 45 -20.843 7.397 18.899 1.00 0.00 C ATOM 673 O HIS A 45 -21.596 8.335 19.074 1.00 0.00 O ATOM 674 CB HIS A 45 -19.479 8.142 20.859 1.00 0.00 C ATOM 675 CG HIS A 45 -19.259 9.347 19.981 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.046 9.593 19.350 1.00 0.00 N ATOM 677 CD2 HIS A 45 -20.095 10.366 19.595 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.188 10.717 18.623 1.00 0.00 C ATOM 679 NE2 HIS A 45 -19.416 11.224 18.739 1.00 0.00 N ATOM 0 H HIS A 45 -18.289 5.521 19.823 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.362 6.188 20.611 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.260 8.350 21.590 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.571 7.916 21.418 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -21.122 10.482 19.909 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -17.405 11.154 18.021 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -19.780 12.066 18.293 1.00 0.00 H new ATOM 688 N PHE A 46 -20.815 6.749 17.769 1.00 0.00 N ATOM 689 CA PHE A 46 -21.715 7.149 16.647 1.00 0.00 C ATOM 690 C PHE A 46 -22.627 5.978 16.276 1.00 0.00 C ATOM 691 O PHE A 46 -23.080 5.860 15.155 1.00 0.00 O ATOM 692 CB PHE A 46 -20.844 7.552 15.449 1.00 0.00 C ATOM 693 CG PHE A 46 -21.585 8.516 14.550 1.00 0.00 C ATOM 694 CD1 PHE A 46 -22.087 9.720 15.063 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.760 8.208 13.196 1.00 0.00 C ATOM 696 CE1 PHE A 46 -22.763 10.610 14.221 1.00 0.00 C ATOM 697 CE2 PHE A 46 -22.434 9.099 12.355 1.00 0.00 C ATOM 698 CZ PHE A 46 -22.937 10.301 12.867 1.00 0.00 C ATOM 0 H PHE A 46 -20.205 5.955 17.571 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.342 7.990 16.943 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -19.921 8.012 15.802 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.561 6.664 14.884 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -21.952 9.961 16.107 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.374 7.280 12.800 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -23.151 11.537 14.617 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.567 8.860 11.310 1.00 0.00 H new ATOM 0 HZ PHE A 46 -23.459 10.989 12.218 1.00 0.00 H new ATOM 708 N ASP A 47 -22.907 5.126 17.226 1.00 0.00 N ATOM 709 CA ASP A 47 -23.802 3.951 16.981 1.00 0.00 C ATOM 710 C ASP A 47 -23.734 3.511 15.515 1.00 0.00 C ATOM 711 O ASP A 47 -24.658 3.716 14.753 1.00 0.00 O ATOM 712 CB ASP A 47 -25.244 4.336 17.326 1.00 0.00 C ATOM 713 CG ASP A 47 -25.571 5.697 16.711 1.00 0.00 C ATOM 714 OD1 ASP A 47 -25.422 5.833 15.509 1.00 0.00 O ATOM 715 OD2 ASP A 47 -25.964 6.581 17.454 1.00 0.00 O ATOM 0 H ASP A 47 -22.548 5.194 18.178 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.471 3.123 17.609 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.933 3.580 16.949 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.372 4.374 18.408 1.00 0.00 H new ATOM 720 N LEU A 48 -22.653 2.902 15.115 1.00 0.00 N ATOM 721 CA LEU A 48 -22.535 2.449 13.703 1.00 0.00 C ATOM 722 C LEU A 48 -23.583 1.367 13.429 1.00 0.00 C ATOM 723 O LEU A 48 -23.773 0.943 12.307 1.00 0.00 O ATOM 724 CB LEU A 48 -21.137 1.871 13.475 1.00 0.00 C ATOM 725 CG LEU A 48 -20.101 3.001 13.376 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.211 3.704 12.018 1.00 0.00 C ATOM 727 CD2 LEU A 48 -20.324 4.024 14.494 1.00 0.00 C ATOM 0 H LEU A 48 -21.847 2.699 15.705 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.697 3.292 13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -20.876 1.200 14.293 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -21.126 1.278 12.561 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.107 2.565 13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.471 4.503 11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.030 2.984 11.220 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.210 4.126 11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.583 4.819 14.412 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.324 4.449 14.404 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -20.224 3.533 15.462 1.00 0.00 H new ATOM 739 N SER A 49 -24.265 0.917 14.447 1.00 0.00 N ATOM 740 CA SER A 49 -25.299 -0.138 14.247 1.00 0.00 C ATOM 741 C SER A 49 -26.219 0.260 13.092 1.00 0.00 C ATOM 742 O SER A 49 -26.415 1.428 12.815 1.00 0.00 O ATOM 743 CB SER A 49 -26.122 -0.293 15.525 1.00 0.00 C ATOM 744 OG SER A 49 -27.174 -1.223 15.295 1.00 0.00 O ATOM 0 H SER A 49 -24.151 1.235 15.409 1.00 0.00 H new ATOM 0 HA SER A 49 -24.811 -1.084 14.012 1.00 0.00 H new ATOM 0 HB2 SER A 49 -25.487 -0.639 16.341 1.00 0.00 H new ATOM 0 HB3 SER A 49 -26.532 0.671 15.827 1.00 0.00 H new ATOM 0 HG SER A 49 -27.704 -1.327 16.113 1.00 0.00 H new ATOM 750 N HIS A 50 -26.790 -0.701 12.417 1.00 0.00 N ATOM 751 CA HIS A 50 -27.700 -0.378 11.282 1.00 0.00 C ATOM 752 C HIS A 50 -29.046 0.100 11.830 1.00 0.00 C ATOM 753 O HIS A 50 -29.448 -0.262 12.919 1.00 0.00 O ATOM 754 CB HIS A 50 -27.913 -1.630 10.428 1.00 0.00 C ATOM 755 CG HIS A 50 -28.714 -1.272 9.205 1.00 0.00 C ATOM 756 ND1 HIS A 50 -28.212 -0.448 8.207 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.982 -1.617 8.806 1.00 0.00 C ATOM 758 CE1 HIS A 50 -29.166 -0.327 7.264 1.00 0.00 C ATOM 759 NE2 HIS A 50 -30.260 -1.019 7.582 1.00 0.00 N ATOM 0 H HIS A 50 -26.665 -1.696 12.603 1.00 0.00 H new ATOM 0 HA HIS A 50 -27.256 0.408 10.671 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -26.951 -2.052 10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -28.433 -2.394 11.006 1.00 0.00 H new ATOM 0 HD1 HIS A 50 -27.289 -0.014 8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -30.658 -2.254 9.357 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -29.058 0.258 6.362 1.00 0.00 H new ATOM 768 N GLY A 51 -29.747 0.909 11.085 1.00 0.00 N ATOM 769 CA GLY A 51 -31.066 1.409 11.564 1.00 0.00 C ATOM 770 C GLY A 51 -30.870 2.241 12.832 1.00 0.00 C ATOM 771 O GLY A 51 -31.796 2.472 13.583 1.00 0.00 O ATOM 0 H GLY A 51 -29.463 1.246 10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -31.540 2.013 10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.732 0.570 11.767 1.00 0.00 H new ATOM 775 N SER A 52 -29.671 2.697 13.075 1.00 0.00 N ATOM 776 CA SER A 52 -29.420 3.515 14.293 1.00 0.00 C ATOM 777 C SER A 52 -30.139 4.859 14.157 1.00 0.00 C ATOM 778 O SER A 52 -31.329 4.960 14.380 1.00 0.00 O ATOM 779 CB SER A 52 -27.917 3.752 14.448 1.00 0.00 C ATOM 780 OG SER A 52 -27.702 4.947 15.187 1.00 0.00 O ATOM 0 H SER A 52 -28.856 2.538 12.483 1.00 0.00 H new ATOM 0 HA SER A 52 -29.795 2.988 15.171 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.455 2.907 14.959 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.446 3.828 13.468 1.00 0.00 H new ATOM 0 HG SER A 52 -26.840 5.338 14.934 1.00 0.00 H new ATOM 786 N ALA A 53 -29.427 5.889 13.788 1.00 0.00 N ATOM 787 CA ALA A 53 -30.073 7.224 13.634 1.00 0.00 C ATOM 788 C ALA A 53 -29.003 8.279 13.343 1.00 0.00 C ATOM 789 O ALA A 53 -28.813 8.692 12.216 1.00 0.00 O ATOM 790 CB ALA A 53 -30.816 7.587 14.923 1.00 0.00 C ATOM 0 H ALA A 53 -28.427 5.864 13.587 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.782 7.190 12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.288 8.563 14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.580 6.837 15.126 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.110 7.620 15.753 1.00 0.00 H new ATOM 796 N GLN A 54 -28.307 8.719 14.354 1.00 0.00 N ATOM 797 CA GLN A 54 -27.249 9.752 14.148 1.00 0.00 C ATOM 798 C GLN A 54 -26.407 9.387 12.923 1.00 0.00 C ATOM 799 O GLN A 54 -25.709 10.214 12.369 1.00 0.00 O ATOM 800 CB GLN A 54 -26.347 9.812 15.385 1.00 0.00 C ATOM 801 CG GLN A 54 -27.030 10.635 16.478 1.00 0.00 C ATOM 802 CD GLN A 54 -26.301 10.425 17.806 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.200 9.724 17.828 1.00 0.00 O flip ATOM 804 NE2 GLN A 54 -26.736 10.903 18.835 1.00 0.00 N flip ATOM 0 H GLN A 54 -28.425 8.408 15.318 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.718 10.723 13.990 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.143 8.805 15.748 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.387 10.258 15.126 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -27.023 11.692 16.210 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -28.074 10.337 16.573 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -27.596 11.451 18.819 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -26.241 10.756 19.715 1.00 0.00 H new ATOM 813 N VAL A 55 -26.465 8.157 12.496 1.00 0.00 N ATOM 814 CA VAL A 55 -25.666 7.747 11.310 1.00 0.00 C ATOM 815 C VAL A 55 -26.345 8.257 10.038 1.00 0.00 C ATOM 816 O VAL A 55 -25.704 8.497 9.035 1.00 0.00 O ATOM 817 CB VAL A 55 -25.565 6.222 11.268 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.431 5.809 10.327 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.274 5.697 12.675 1.00 0.00 C ATOM 0 H VAL A 55 -27.030 7.419 12.917 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.665 8.172 11.378 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.505 5.804 10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.360 4.722 10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -24.634 6.186 9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.490 6.224 10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.201 4.610 12.650 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.333 6.116 13.032 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.080 5.991 13.347 1.00 0.00 H new ATOM 829 N LYS A 56 -27.638 8.425 10.072 1.00 0.00 N ATOM 830 CA LYS A 56 -28.357 8.921 8.867 1.00 0.00 C ATOM 831 C LYS A 56 -27.923 10.360 8.570 1.00 0.00 C ATOM 832 O LYS A 56 -27.967 10.812 7.444 1.00 0.00 O ATOM 833 CB LYS A 56 -29.867 8.875 9.127 1.00 0.00 C ATOM 834 CG LYS A 56 -30.292 10.080 9.984 1.00 0.00 C ATOM 835 CD LYS A 56 -31.529 9.727 10.822 1.00 0.00 C ATOM 836 CE LYS A 56 -32.559 8.989 9.960 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.926 9.247 10.494 1.00 0.00 N ATOM 0 H LYS A 56 -28.228 8.240 10.883 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.118 8.292 8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.407 8.883 8.180 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.128 7.947 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.473 10.376 10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.511 10.933 9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.239 9.104 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.971 10.635 11.232 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -32.491 9.325 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -32.352 7.919 9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -34.627 8.747 9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.986 8.906 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.121 10.268 10.470 1.00 0.00 H new ATOM 851 N GLY A 57 -27.508 11.084 9.575 1.00 0.00 N ATOM 852 CA GLY A 57 -27.076 12.491 9.351 1.00 0.00 C ATOM 853 C GLY A 57 -25.717 12.509 8.652 1.00 0.00 C ATOM 854 O GLY A 57 -25.484 13.287 7.748 1.00 0.00 O ATOM 0 H GLY A 57 -27.450 10.761 10.541 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.814 13.016 8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.013 13.018 10.303 1.00 0.00 H new ATOM 858 N HIS A 58 -24.814 11.660 9.062 1.00 0.00 N ATOM 859 CA HIS A 58 -23.471 11.635 8.419 1.00 0.00 C ATOM 860 C HIS A 58 -23.612 11.247 6.946 1.00 0.00 C ATOM 861 O HIS A 58 -22.811 11.627 6.115 1.00 0.00 O ATOM 862 CB HIS A 58 -22.580 10.616 9.133 1.00 0.00 C ATOM 863 CG HIS A 58 -21.258 10.521 8.422 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.150 10.066 7.115 1.00 0.00 N ATOM 865 CD2 HIS A 58 -19.978 10.817 8.822 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.848 10.102 6.779 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.094 10.553 7.782 1.00 0.00 N ATOM 0 H HIS A 58 -24.949 10.984 9.814 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.020 12.625 8.490 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.427 10.915 10.170 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.067 9.641 9.151 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -21.918 9.760 6.518 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.701 11.196 9.794 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.461 9.803 5.816 1.00 0.00 H new ATOM 876 N GLY A 59 -24.625 10.496 6.611 1.00 0.00 N ATOM 877 CA GLY A 59 -24.812 10.090 5.188 1.00 0.00 C ATOM 878 C GLY A 59 -25.037 11.335 4.329 1.00 0.00 C ATOM 879 O GLY A 59 -24.435 11.502 3.286 1.00 0.00 O ATOM 0 H GLY A 59 -25.331 10.146 7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.936 9.545 4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.664 9.415 5.100 1.00 0.00 H new ATOM 883 N LYS A 60 -25.901 12.212 4.760 1.00 0.00 N ATOM 884 CA LYS A 60 -26.170 13.450 3.976 1.00 0.00 C ATOM 885 C LYS A 60 -24.862 14.209 3.743 1.00 0.00 C ATOM 886 O LYS A 60 -24.739 14.980 2.815 1.00 0.00 O ATOM 887 CB LYS A 60 -27.142 14.343 4.750 1.00 0.00 C ATOM 888 CG LYS A 60 -28.517 13.676 4.807 1.00 0.00 C ATOM 889 CD LYS A 60 -29.387 14.390 5.844 1.00 0.00 C ATOM 890 CE LYS A 60 -30.834 13.908 5.716 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.848 12.443 5.446 1.00 0.00 N ATOM 0 H LYS A 60 -26.434 12.124 5.625 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.607 13.178 3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.768 14.515 5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.219 15.317 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.993 13.716 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.412 12.623 5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.013 14.189 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.337 15.469 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.383 14.125 6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.336 14.442 4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -31.791 12.060 5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.622 12.272 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.141 11.973 6.046 1.00 0.00 H new ATOM 905 N LYS A 61 -23.887 13.998 4.582 1.00 0.00 N ATOM 906 CA LYS A 61 -22.595 14.706 4.420 1.00 0.00 C ATOM 907 C LYS A 61 -21.853 14.121 3.220 1.00 0.00 C ATOM 908 O LYS A 61 -21.283 14.833 2.418 1.00 0.00 O ATOM 909 CB LYS A 61 -21.768 14.514 5.693 1.00 0.00 C ATOM 910 CG LYS A 61 -22.624 14.836 6.924 1.00 0.00 C ATOM 911 CD LYS A 61 -22.995 16.330 6.937 1.00 0.00 C ATOM 912 CE LYS A 61 -24.466 16.506 6.548 1.00 0.00 C ATOM 913 NZ LYS A 61 -24.785 17.958 6.456 1.00 0.00 N ATOM 0 H LYS A 61 -23.934 13.361 5.377 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.762 15.770 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.405 13.488 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.892 15.162 5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.529 14.229 6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.078 14.581 7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.819 16.748 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.358 16.878 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.661 16.019 5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -25.108 16.028 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.784 18.078 6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -24.614 18.410 7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.181 18.401 5.735 1.00 0.00 H new ATOM 927 N VAL A 62 -21.865 12.826 3.092 1.00 0.00 N ATOM 928 CA VAL A 62 -21.174 12.181 1.944 1.00 0.00 C ATOM 929 C VAL A 62 -21.925 12.512 0.655 1.00 0.00 C ATOM 930 O VAL A 62 -21.339 12.898 -0.336 1.00 0.00 O ATOM 931 CB VAL A 62 -21.161 10.665 2.156 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.882 9.953 0.829 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.074 10.307 3.170 1.00 0.00 C ATOM 0 H VAL A 62 -22.326 12.183 3.736 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.150 12.548 1.872 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.133 10.345 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.875 8.875 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.660 10.208 0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.913 10.269 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.061 9.228 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.104 10.631 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.281 10.806 4.117 1.00 0.00 H new ATOM 943 N ALA A 63 -23.220 12.359 0.660 1.00 0.00 N ATOM 944 CA ALA A 63 -24.003 12.660 -0.567 1.00 0.00 C ATOM 945 C ALA A 63 -24.005 14.170 -0.815 1.00 0.00 C ATOM 946 O ALA A 63 -24.068 14.621 -1.941 1.00 0.00 O ATOM 947 CB ALA A 63 -25.439 12.159 -0.394 1.00 0.00 C ATOM 0 H ALA A 63 -23.767 12.039 1.459 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.549 12.157 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.012 12.380 -1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.431 11.082 -0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.898 12.657 0.460 1.00 0.00 H new ATOM 953 N ASP A 64 -23.926 14.958 0.225 1.00 0.00 N ATOM 954 CA ASP A 64 -23.914 16.435 0.033 1.00 0.00 C ATOM 955 C ASP A 64 -22.594 16.836 -0.624 1.00 0.00 C ATOM 956 O ASP A 64 -22.557 17.658 -1.517 1.00 0.00 O ATOM 957 CB ASP A 64 -24.053 17.136 1.387 1.00 0.00 C ATOM 958 CG ASP A 64 -23.772 18.632 1.223 1.00 0.00 C ATOM 959 OD1 ASP A 64 -22.620 18.981 1.024 1.00 0.00 O ATOM 960 OD2 ASP A 64 -24.715 19.402 1.297 1.00 0.00 O ATOM 0 H ASP A 64 -23.870 14.643 1.194 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.748 16.731 -0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.057 16.986 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.358 16.702 2.106 1.00 0.00 H new ATOM 965 N ALA A 65 -21.512 16.254 -0.191 1.00 0.00 N ATOM 966 CA ALA A 65 -20.193 16.591 -0.795 1.00 0.00 C ATOM 967 C ALA A 65 -20.205 16.179 -2.267 1.00 0.00 C ATOM 968 O ALA A 65 -19.834 16.940 -3.137 1.00 0.00 O ATOM 969 CB ALA A 65 -19.083 15.837 -0.059 1.00 0.00 C ATOM 0 H ALA A 65 -21.483 15.559 0.555 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.011 17.662 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.119 16.085 -0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.083 16.124 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.255 14.764 -0.142 1.00 0.00 H new ATOM 975 N LEU A 66 -20.641 14.982 -2.551 1.00 0.00 N ATOM 976 CA LEU A 66 -20.689 14.530 -3.967 1.00 0.00 C ATOM 977 C LEU A 66 -21.626 15.454 -4.746 1.00 0.00 C ATOM 978 O LEU A 66 -21.300 15.927 -5.816 1.00 0.00 O ATOM 979 CB LEU A 66 -21.210 13.086 -4.028 1.00 0.00 C ATOM 980 CG LEU A 66 -20.029 12.103 -3.994 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.502 10.749 -3.461 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.469 11.921 -5.409 1.00 0.00 C ATOM 0 H LEU A 66 -20.965 14.301 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.691 14.564 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.878 12.895 -3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.792 12.938 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.251 12.501 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.663 10.054 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.898 10.873 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.282 10.354 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.632 11.224 -5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.249 11.527 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.128 12.883 -5.792 1.00 0.00 H new ATOM 994 N THR A 67 -22.786 15.723 -4.211 1.00 0.00 N ATOM 995 CA THR A 67 -23.738 16.625 -4.917 1.00 0.00 C ATOM 996 C THR A 67 -23.101 18.010 -5.055 1.00 0.00 C ATOM 997 O THR A 67 -23.105 18.600 -6.117 1.00 0.00 O ATOM 998 CB THR A 67 -25.036 16.729 -4.111 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.728 15.489 -4.172 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.917 17.835 -4.694 1.00 0.00 C ATOM 0 H THR A 67 -23.115 15.358 -3.317 1.00 0.00 H new ATOM 0 HA THR A 67 -23.964 16.226 -5.906 1.00 0.00 H new ATOM 0 HB THR A 67 -24.801 16.966 -3.073 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.382 14.887 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.840 17.907 -4.118 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.386 18.786 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.154 17.602 -5.732 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.543 18.529 -3.994 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.896 19.869 -4.077 1.00 0.00 C ATOM 1010 C ASN A 68 -20.720 19.785 -5.047 1.00 0.00 C ATOM 1011 O ASN A 68 -20.338 20.758 -5.668 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.395 20.285 -2.692 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.770 21.680 -2.773 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.473 22.670 -2.822 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.472 21.800 -2.790 1.00 0.00 N ATOM 0 H ASN A 68 -22.508 18.084 -3.077 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.615 20.608 -4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.220 20.285 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.661 19.566 -2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.046 22.725 -2.844 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.882 20.969 -2.749 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.153 18.620 -5.190 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.012 18.450 -6.128 1.00 0.00 C ATOM 1024 C ALA A 69 -19.574 18.221 -7.527 1.00 0.00 C ATOM 1025 O ALA A 69 -19.158 18.837 -8.486 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.172 17.243 -5.708 1.00 0.00 C ATOM 0 H ALA A 69 -20.434 17.774 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.380 19.338 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.337 17.123 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.789 17.399 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.790 16.345 -5.726 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.542 17.355 -7.644 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.158 17.109 -8.973 1.00 0.00 C ATOM 1034 C VAL A 70 -21.868 18.391 -9.388 1.00 0.00 C ATOM 1035 O VAL A 70 -22.109 18.646 -10.552 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.168 15.964 -8.864 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.907 15.798 -10.193 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.430 14.665 -8.530 1.00 0.00 C ATOM 0 H VAL A 70 -20.931 16.808 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.403 16.834 -9.709 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.887 16.192 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.625 14.982 -10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.433 16.721 -10.434 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.190 15.572 -10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.148 13.848 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.711 14.442 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.905 14.778 -7.582 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.196 19.203 -8.423 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.886 20.486 -8.707 1.00 0.00 C ATOM 1050 C ALA A 71 -21.944 21.409 -9.484 1.00 0.00 C ATOM 1051 O ALA A 71 -22.372 22.324 -10.158 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.265 21.138 -7.379 1.00 0.00 C ATOM 0 H ALA A 71 -22.011 19.027 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.781 20.308 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.774 22.083 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.928 20.474 -6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.364 21.322 -6.794 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.660 21.175 -9.396 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.688 22.035 -10.127 1.00 0.00 C ATOM 1060 C HIS A 72 -18.520 21.181 -10.619 1.00 0.00 C ATOM 1061 O HIS A 72 -18.148 21.229 -11.774 1.00 0.00 O ATOM 1062 CB HIS A 72 -19.167 23.128 -9.191 1.00 0.00 C ATOM 1063 CG HIS A 72 -20.302 23.663 -8.362 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.515 23.260 -7.051 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -21.296 24.568 -8.644 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -21.598 23.916 -6.596 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -22.110 24.724 -7.527 1.00 0.00 N ATOM 0 H HIS A 72 -20.244 20.423 -8.847 1.00 0.00 H new ATOM 0 HA HIS A 72 -20.183 22.497 -10.981 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.388 22.726 -8.543 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -18.715 23.933 -9.771 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -19.953 22.589 -6.528 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -21.425 25.079 -9.587 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -22.003 23.803 -5.601 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.937 20.407 -9.743 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.784 19.542 -10.125 1.00 0.00 C ATOM 1078 C VAL A 73 -15.804 20.346 -10.976 1.00 0.00 C ATOM 1079 O VAL A 73 -14.902 19.812 -11.590 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.284 18.296 -10.876 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.901 18.677 -12.227 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.115 17.331 -11.108 1.00 0.00 C ATOM 0 H VAL A 73 -18.216 20.337 -8.764 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.265 19.205 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.050 17.816 -10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.246 17.777 -12.736 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.744 19.348 -12.065 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.152 19.177 -12.841 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.471 16.449 -11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.346 17.827 -11.701 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.695 17.031 -10.148 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.965 21.640 -10.982 1.00 0.00 N ATOM 1093 CA ASP A 74 -15.048 22.520 -11.746 1.00 0.00 C ATOM 1094 C ASP A 74 -14.564 23.600 -10.795 1.00 0.00 C ATOM 1095 O ASP A 74 -13.927 24.561 -11.176 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.784 23.151 -12.931 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.774 23.833 -13.855 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.444 24.979 -13.597 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -14.347 23.198 -14.805 1.00 0.00 O ATOM 0 H ASP A 74 -16.706 22.129 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.208 21.949 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.336 22.387 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.514 23.877 -12.574 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.870 23.421 -9.546 1.00 0.00 N ATOM 1105 CA ASP A 75 -14.447 24.405 -8.511 1.00 0.00 C ATOM 1106 C ASP A 75 -14.807 23.861 -7.129 1.00 0.00 C ATOM 1107 O ASP A 75 -15.027 24.602 -6.191 1.00 0.00 O ATOM 1108 CB ASP A 75 -15.164 25.737 -8.742 1.00 0.00 C ATOM 1109 CG ASP A 75 -14.710 26.750 -7.690 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -13.579 27.202 -7.779 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -15.500 27.060 -6.813 1.00 0.00 O ATOM 0 H ASP A 75 -15.401 22.626 -9.190 1.00 0.00 H new ATOM 0 HA ASP A 75 -13.371 24.564 -8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.944 26.112 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -16.243 25.596 -8.684 1.00 0.00 H new ATOM 1116 N MET A 76 -14.868 22.564 -7.000 1.00 0.00 N ATOM 1117 CA MET A 76 -15.214 21.955 -5.686 1.00 0.00 C ATOM 1118 C MET A 76 -14.009 21.957 -4.725 1.00 0.00 C ATOM 1119 O MET A 76 -14.189 21.924 -3.524 1.00 0.00 O ATOM 1120 CB MET A 76 -15.740 20.522 -5.892 1.00 0.00 C ATOM 1121 CG MET A 76 -14.605 19.552 -6.249 1.00 0.00 C ATOM 1122 SD MET A 76 -15.103 17.869 -5.803 1.00 0.00 S ATOM 1123 CE MET A 76 -14.216 17.000 -7.121 1.00 0.00 C ATOM 0 H MET A 76 -14.692 21.898 -7.752 1.00 0.00 H new ATOM 0 HA MET A 76 -15.997 22.560 -5.229 1.00 0.00 H new ATOM 0 HB2 MET A 76 -16.238 20.182 -4.984 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.487 20.518 -6.686 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.383 19.609 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.694 19.828 -5.718 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.118 15.946 -6.860 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.770 17.093 -8.055 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.225 17.437 -7.242 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.789 21.982 -5.222 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.580 21.969 -4.342 1.00 0.00 C ATOM 1135 C PRO A 77 -11.587 23.109 -3.317 1.00 0.00 C ATOM 1136 O PRO A 77 -10.909 23.052 -2.310 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.405 22.124 -5.317 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.929 21.663 -6.635 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.411 22.027 -6.649 1.00 0.00 C ATOM 0 HA PRO A 77 -11.529 21.056 -3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.069 23.160 -5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.550 21.526 -5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.400 22.147 -7.456 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.790 20.589 -6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.578 23.015 -7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.993 21.320 -7.241 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.344 24.144 -3.566 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.387 25.284 -2.607 1.00 0.00 C ATOM 1149 C ASN A 78 -13.554 25.103 -1.637 1.00 0.00 C ATOM 1150 O ASN A 78 -13.511 25.558 -0.512 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.561 26.593 -3.378 1.00 0.00 C ATOM 1152 CG ASN A 78 -12.248 27.775 -2.458 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -11.523 28.675 -2.831 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -12.766 27.808 -1.261 1.00 0.00 N ATOM 0 H ASN A 78 -12.934 24.249 -4.392 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.455 25.314 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.899 26.608 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.581 26.672 -3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.562 28.590 -0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.375 27.052 -0.948 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.596 24.445 -2.058 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.756 24.244 -1.148 1.00 0.00 C ATOM 1163 C ALA A 79 -15.418 23.150 -0.139 1.00 0.00 C ATOM 1164 O ALA A 79 -15.614 23.303 1.050 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.985 23.835 -1.961 1.00 0.00 C ATOM 0 H ALA A 79 -14.695 24.039 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.972 25.173 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.832 23.689 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.222 24.618 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.777 22.906 -2.492 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.907 22.050 -0.605 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.549 20.946 0.324 1.00 0.00 C ATOM 1173 C LEU A 80 -13.211 21.267 0.993 1.00 0.00 C ATOM 1174 O LEU A 80 -12.651 20.452 1.701 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.431 19.635 -0.457 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.823 19.167 -0.901 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -16.302 20.002 -2.093 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -15.756 17.693 -1.310 1.00 0.00 C ATOM 0 H LEU A 80 -14.721 21.866 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.323 20.842 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.790 19.776 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.962 18.872 0.164 1.00 0.00 H new ATOM 0 HG LEU A 80 -16.522 19.290 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.291 19.662 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.352 21.052 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.604 19.886 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.744 17.358 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.052 17.576 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.424 17.095 -0.461 1.00 0.00 H new ATOM 1190 N SER A 81 -12.690 22.447 0.776 1.00 0.00 N ATOM 1191 CA SER A 81 -11.385 22.804 1.405 1.00 0.00 C ATOM 1192 C SER A 81 -11.506 22.712 2.929 1.00 0.00 C ATOM 1193 O SER A 81 -10.519 22.680 3.637 1.00 0.00 O ATOM 1194 CB SER A 81 -10.998 24.231 1.008 1.00 0.00 C ATOM 1195 OG SER A 81 -10.424 24.215 -0.290 1.00 0.00 O ATOM 0 H SER A 81 -13.108 23.173 0.195 1.00 0.00 H new ATOM 0 HA SER A 81 -10.617 22.111 1.061 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.876 24.876 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.289 24.642 1.727 1.00 0.00 H new ATOM 0 HG SER A 81 -10.788 23.461 -0.799 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.706 22.670 3.441 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.883 22.584 4.919 1.00 0.00 C ATOM 1203 C ALA A 82 -12.726 21.134 5.374 1.00 0.00 C ATOM 1204 O ALA A 82 -12.008 20.841 6.309 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.275 23.086 5.298 1.00 0.00 C ATOM 0 H ALA A 82 -13.571 22.691 2.900 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.128 23.200 5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.403 23.023 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.387 24.122 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.030 22.472 4.807 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.393 20.226 4.720 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.283 18.792 5.117 1.00 0.00 C ATOM 1213 C LEU A 83 -11.807 18.446 5.302 1.00 0.00 C ATOM 1214 O LEU A 83 -11.411 17.866 6.293 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.883 17.895 4.027 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.115 18.565 3.418 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.831 17.571 2.503 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.070 19.006 4.532 1.00 0.00 C ATOM 0 H LEU A 83 -14.009 20.412 3.929 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.828 18.629 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.141 17.706 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.156 16.928 4.450 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.804 19.437 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.710 18.046 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.156 17.258 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.138 16.700 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.946 19.483 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.382 18.136 5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.562 19.714 5.188 1.00 0.00 H new ATOM 1230 N SER A 84 -10.992 18.809 4.352 1.00 0.00 N ATOM 1231 CA SER A 84 -9.538 18.513 4.470 1.00 0.00 C ATOM 1232 C SER A 84 -9.041 18.985 5.836 1.00 0.00 C ATOM 1233 O SER A 84 -8.063 18.486 6.358 1.00 0.00 O ATOM 1234 CB SER A 84 -8.776 19.247 3.366 1.00 0.00 C ATOM 1235 OG SER A 84 -8.955 20.649 3.524 1.00 0.00 O ATOM 0 H SER A 84 -11.269 19.297 3.500 1.00 0.00 H new ATOM 0 HA SER A 84 -9.372 17.440 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.716 18.997 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.137 18.931 2.387 1.00 0.00 H new ATOM 0 HG SER A 84 -9.907 20.868 3.449 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.709 19.941 6.424 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.276 20.439 7.759 1.00 0.00 C ATOM 1243 C ASP A 85 -9.649 19.407 8.825 1.00 0.00 C ATOM 1244 O ASP A 85 -9.036 19.331 9.872 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.977 21.765 8.062 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.271 22.463 9.226 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -8.180 22.967 9.014 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.832 22.482 10.309 1.00 0.00 O ATOM 0 H ASP A 85 -10.535 20.398 6.037 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.197 20.594 7.761 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.965 22.405 7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -11.023 21.587 8.312 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.648 18.609 8.565 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.060 17.579 9.559 1.00 0.00 C ATOM 1255 C LEU A 86 -10.149 16.357 9.428 1.00 0.00 C ATOM 1256 O LEU A 86 -9.839 15.696 10.397 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.510 17.164 9.290 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.012 16.256 10.422 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.597 17.110 11.552 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -14.099 15.322 9.882 1.00 0.00 C ATOM 0 H LEU A 86 -11.197 18.626 7.706 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.979 17.989 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.142 18.048 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.577 16.641 8.336 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.178 15.668 10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -13.952 16.461 12.352 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.827 17.777 11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.429 17.701 11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.456 14.677 10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.929 15.914 9.496 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.687 14.709 9.080 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.720 16.051 8.234 1.00 0.00 N ATOM 1273 CA HIS A 87 -8.830 14.871 8.037 1.00 0.00 C ATOM 1274 C HIS A 87 -7.370 15.307 8.159 1.00 0.00 C ATOM 1275 O HIS A 87 -6.493 14.509 8.424 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.071 14.280 6.646 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.527 13.934 6.494 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -11.475 14.874 6.112 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.214 12.758 6.671 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -12.669 14.253 6.072 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -12.563 12.965 6.404 1.00 0.00 N ATOM 0 H HIS A 87 -9.948 16.568 7.385 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.049 14.119 8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.774 14.995 5.879 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.458 13.390 6.506 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.299 15.856 5.900 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -10.775 11.818 6.971 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -13.597 14.737 5.805 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.101 16.569 7.966 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.697 17.057 8.068 1.00 0.00 C ATOM 1292 C ALA A 88 -5.250 17.037 9.530 1.00 0.00 C ATOM 1293 O ALA A 88 -4.398 16.262 9.919 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.613 18.486 7.529 1.00 0.00 C ATOM 0 H ALA A 88 -7.793 17.284 7.742 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.046 16.408 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.586 18.843 7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.927 18.500 6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.266 19.134 8.113 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.812 17.889 10.339 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.418 17.932 11.775 1.00 0.00 C ATOM 1302 C HIS A 89 -6.274 16.951 12.580 1.00 0.00 C ATOM 1303 O HIS A 89 -5.830 15.881 12.947 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.624 19.348 12.316 1.00 0.00 C ATOM 1305 CG HIS A 89 -4.580 20.263 11.739 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -3.225 19.969 11.798 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -4.674 21.470 11.088 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -2.564 20.977 11.198 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -3.402 21.914 10.751 1.00 0.00 N ATOM 0 H HIS A 89 -6.530 18.560 10.067 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.369 17.652 11.867 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -6.620 19.706 12.056 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -5.559 19.346 13.404 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -5.594 21.992 10.872 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -1.490 21.021 11.092 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -3.159 22.776 10.264 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.495 17.311 12.863 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.378 16.405 13.652 1.00 0.00 C ATOM 1320 C LYS A 90 -8.541 15.070 12.920 1.00 0.00 C ATOM 1321 O LYS A 90 -8.136 14.918 11.784 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.755 17.055 13.832 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.601 18.575 13.924 1.00 0.00 C ATOM 1324 CD LYS A 90 -10.910 19.191 14.430 1.00 0.00 C ATOM 1325 CE LYS A 90 -10.975 20.666 14.031 1.00 0.00 C ATOM 1326 NZ LYS A 90 -9.864 21.409 14.689 1.00 0.00 N ATOM 0 H LYS A 90 -7.921 18.194 12.582 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.926 16.230 14.628 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.402 16.796 12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.233 16.673 14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.783 18.828 14.598 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.347 18.985 12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.761 18.654 14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.973 19.095 15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.901 20.764 12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.935 21.091 14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.013 22.432 14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.843 21.176 15.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.959 21.139 14.252 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.140 14.106 13.563 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.343 12.781 12.912 1.00 0.00 C ATOM 1342 C LEU A 91 -7.995 12.215 12.465 1.00 0.00 C ATOM 1343 O LEU A 91 -7.790 11.909 11.307 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.262 12.949 11.695 1.00 0.00 C ATOM 1345 CG LEU A 91 -10.964 11.619 11.385 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.240 11.501 12.224 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.329 11.567 9.899 1.00 0.00 C ATOM 0 H LEU A 91 -9.499 14.179 14.515 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.802 12.093 13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.003 13.724 11.891 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.681 13.274 10.832 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.293 10.794 11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.736 10.556 12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.984 11.536 13.283 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.910 12.327 11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.827 10.623 9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.997 12.394 9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.423 11.647 9.299 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.073 12.067 13.376 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.742 11.513 13.003 1.00 0.00 C ATOM 1361 C ARG A 92 -5.905 10.055 12.565 1.00 0.00 C ATOM 1362 O ARG A 92 -4.940 9.338 12.384 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.802 11.583 14.208 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.390 13.036 14.454 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.285 13.084 15.513 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.859 12.743 16.845 1.00 0.00 N ATOM 1367 CZ ARG A 92 -3.068 12.533 17.862 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.775 12.622 17.710 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -3.569 12.234 19.028 1.00 0.00 N ATOM 0 H ARG A 92 -7.184 12.306 14.361 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.321 12.096 12.183 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.297 11.180 15.092 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.919 10.969 14.029 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.038 13.487 13.526 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.250 13.618 14.785 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.491 12.383 15.257 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.837 14.077 15.542 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.870 12.674 16.962 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.384 12.855 16.797 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.156 12.458 18.504 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.580 12.164 19.146 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.950 12.070 19.822 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.121 9.609 12.396 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.351 8.198 11.972 1.00 0.00 C ATOM 1385 C VAL A 93 -6.418 7.851 10.809 1.00 0.00 C ATOM 1386 O VAL A 93 -5.833 8.718 10.190 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.805 8.034 11.522 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.047 8.863 10.257 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.088 6.558 11.225 1.00 0.00 C ATOM 0 H VAL A 93 -7.967 10.163 12.534 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.148 7.531 12.810 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.468 8.378 12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.082 8.745 9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.849 9.914 10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.382 8.520 9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.124 6.443 10.905 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.423 6.212 10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.919 5.967 12.125 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.276 6.590 10.507 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.384 6.186 9.384 1.00 0.00 C ATOM 1401 C ASP A 94 -6.159 6.280 8.061 1.00 0.00 C ATOM 1402 O ASP A 94 -7.132 5.580 7.865 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.926 4.741 9.598 1.00 0.00 C ATOM 1404 CG ASP A 94 -3.932 4.687 10.760 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.378 4.598 11.892 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -2.742 4.737 10.498 1.00 0.00 O ATOM 0 H ASP A 94 -6.740 5.821 10.990 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.517 6.846 9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.785 4.104 9.810 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.461 4.357 8.690 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.740 7.136 7.156 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.423 7.303 5.840 1.00 0.00 C ATOM 1413 C PRO A 95 -6.784 5.960 5.196 1.00 0.00 C ATOM 1414 O PRO A 95 -7.512 5.902 4.224 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.390 8.047 4.993 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.581 8.834 5.971 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.577 8.036 7.280 1.00 0.00 C ATOM 0 HA PRO A 95 -7.371 7.833 5.937 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.765 7.352 4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.873 8.699 4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.565 8.981 5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -5.012 9.824 6.122 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.650 7.475 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.670 8.691 8.146 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.280 4.881 5.728 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.595 3.545 5.145 1.00 0.00 C ATOM 1427 C VAL A 96 -8.113 3.371 5.053 1.00 0.00 C ATOM 1428 O VAL A 96 -8.605 2.450 4.430 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.009 2.450 6.038 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.402 1.076 5.490 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.484 2.573 6.059 1.00 0.00 C ATOM 0 H VAL A 96 -5.664 4.866 6.541 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.162 3.473 4.147 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.398 2.561 7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.984 0.297 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.488 0.988 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.014 0.964 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.065 1.793 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.096 2.463 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.203 3.551 6.451 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.861 4.249 5.665 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.345 4.130 5.611 1.00 0.00 C ATOM 1443 C ASN A 97 -10.854 4.665 4.271 1.00 0.00 C ATOM 1444 O ASN A 97 -11.910 4.291 3.801 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.964 4.942 6.752 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.548 4.336 8.093 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -11.370 3.808 8.816 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -9.297 4.388 8.459 1.00 0.00 N ATOM 0 H ASN A 97 -8.508 5.043 6.200 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.628 3.082 5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.637 5.980 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.050 4.944 6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.010 3.986 9.351 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.606 4.831 7.853 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.110 5.541 3.651 1.00 0.00 N ATOM 1456 CA PHE A 98 -10.550 6.101 2.343 1.00 0.00 C ATOM 1457 C PHE A 98 -10.871 4.957 1.377 1.00 0.00 C ATOM 1458 O PHE A 98 -11.862 4.984 0.675 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.429 6.966 1.755 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.452 8.336 2.395 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -9.280 8.467 3.778 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.645 9.476 1.603 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -9.300 9.736 4.369 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.664 10.744 2.194 1.00 0.00 C ATOM 1465 CZ PHE A 98 -9.491 10.875 3.578 1.00 0.00 C ATOM 0 H PHE A 98 -9.216 5.892 3.995 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.441 6.711 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.463 6.491 1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.554 7.056 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.132 7.589 4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.779 9.376 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -9.168 9.836 5.436 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.812 11.622 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.505 11.854 4.034 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.039 3.953 1.335 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.295 2.810 0.414 1.00 0.00 C ATOM 1477 C LYS A 99 -11.511 2.019 0.900 1.00 0.00 C ATOM 1478 O LYS A 99 -12.181 1.358 0.130 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.069 1.894 0.383 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.804 2.737 0.202 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.647 1.839 -0.245 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.362 0.794 0.835 1.00 0.00 C ATOM 1483 NZ LYS A 99 -7.359 -0.309 0.736 1.00 0.00 N ATOM 0 H LYS A 99 -9.193 3.875 1.899 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.490 3.191 -0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.007 1.321 1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.159 1.176 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.978 3.518 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.550 3.235 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.898 1.347 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.756 2.440 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.353 0.398 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.409 1.254 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.081 -0.192 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.814 -0.283 -0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.879 -1.223 0.862 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.802 2.076 2.171 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.975 1.324 2.701 1.00 0.00 C ATOM 1499 C LEU A 100 -14.256 2.123 2.451 1.00 0.00 C ATOM 1500 O LEU A 100 -15.248 1.594 1.991 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.802 1.103 4.207 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.390 0.585 4.492 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.233 0.336 5.995 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.161 -0.724 3.732 1.00 0.00 C ATOM 0 H LEU A 100 -11.279 2.610 2.865 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.043 0.361 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.973 2.036 4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.542 0.388 4.567 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.659 1.325 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.228 -0.033 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.395 1.268 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.964 -0.404 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.155 -1.092 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.891 -1.465 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.273 -0.548 2.662 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.244 3.392 2.751 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.463 4.221 2.533 1.00 0.00 C ATOM 1518 C LEU A 101 -15.705 4.398 1.031 1.00 0.00 C ATOM 1519 O LEU A 101 -16.800 4.704 0.603 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.266 5.592 3.187 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.532 6.448 3.008 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -16.834 7.202 4.305 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.317 7.462 1.879 1.00 0.00 C ATOM 0 H LEU A 101 -13.443 3.891 3.138 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.325 3.724 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.047 5.470 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.409 6.097 2.741 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.369 5.795 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.731 7.807 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.993 6.487 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.993 7.849 4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.216 8.066 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.476 8.110 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.106 6.933 0.950 1.00 0.00 H new ATOM 1535 N SER A 102 -14.693 4.213 0.230 1.00 0.00 N ATOM 1536 CA SER A 102 -14.868 4.378 -1.242 1.00 0.00 C ATOM 1537 C SER A 102 -15.539 3.132 -1.826 1.00 0.00 C ATOM 1538 O SER A 102 -16.597 3.206 -2.421 1.00 0.00 O ATOM 1539 CB SER A 102 -13.501 4.572 -1.898 1.00 0.00 C ATOM 1540 OG SER A 102 -12.634 3.519 -1.498 1.00 0.00 O ATOM 0 H SER A 102 -13.753 3.955 0.530 1.00 0.00 H new ATOM 0 HA SER A 102 -15.494 5.249 -1.435 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.604 4.582 -2.983 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.080 5.535 -1.609 1.00 0.00 H new ATOM 0 HG SER A 102 -11.986 3.340 -2.211 1.00 0.00 H new ATOM 1546 N HIS A 103 -14.932 1.989 -1.666 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.531 0.741 -2.219 1.00 0.00 C ATOM 1548 C HIS A 103 -16.875 0.465 -1.539 1.00 0.00 C ATOM 1549 O HIS A 103 -17.747 -0.168 -2.101 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.584 -0.434 -1.967 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.187 -0.046 -2.362 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.068 -0.706 -1.870 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -12.707 0.932 -3.199 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -10.982 -0.123 -2.411 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -11.318 0.878 -3.226 1.00 0.00 N ATOM 0 H HIS A 103 -14.046 1.865 -1.176 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.688 0.862 -3.291 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.610 -0.717 -0.915 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.907 -1.304 -2.539 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.315 1.634 -3.751 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.966 -0.428 -2.210 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.688 1.478 -3.758 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.049 0.929 -0.333 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.335 0.687 0.380 1.00 0.00 C ATOM 1566 C CYS A 104 -19.475 1.404 -0.348 1.00 0.00 C ATOM 1567 O CYS A 104 -20.486 0.813 -0.669 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.230 1.214 1.813 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.292 0.039 2.821 1.00 0.00 S ATOM 0 H CYS A 104 -16.357 1.465 0.190 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.540 -0.383 0.399 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -17.739 2.187 1.819 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.226 1.356 2.233 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.023 0.309 2.734 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.322 2.675 -0.606 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.398 3.432 -1.307 1.00 0.00 C ATOM 1577 C LEU A 105 -20.915 2.615 -2.498 1.00 0.00 C ATOM 1578 O LEU A 105 -22.031 2.791 -2.943 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.827 4.770 -1.804 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.591 5.940 -1.174 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.804 7.233 -1.386 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -21.966 6.067 -1.836 1.00 0.00 C ATOM 0 H LEU A 105 -18.497 3.222 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.224 3.618 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.769 4.839 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -19.898 4.823 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.716 5.760 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.346 8.066 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.824 7.144 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.680 7.412 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.510 6.899 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.841 6.248 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.528 5.145 -1.688 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.113 1.730 -3.022 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.562 0.915 -4.186 1.00 0.00 C ATOM 1596 C LEU A 106 -21.532 -0.173 -3.718 1.00 0.00 C ATOM 1597 O LEU A 106 -22.461 -0.531 -4.414 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.347 0.260 -4.849 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.219 1.286 -4.984 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.009 0.629 -5.651 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.696 2.462 -5.841 1.00 0.00 C ATOM 0 H LEU A 106 -19.167 1.536 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.067 1.563 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.010 -0.590 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.620 -0.126 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.938 1.648 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.206 1.359 -5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -16.668 -0.208 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.291 0.267 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.892 3.192 -5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.978 2.101 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.558 2.931 -5.367 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.319 -0.705 -2.548 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.223 -1.777 -2.038 1.00 0.00 C ATOM 1615 C VAL A 107 -23.467 -1.154 -1.396 1.00 0.00 C ATOM 1616 O VAL A 107 -24.506 -1.778 -1.303 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.479 -2.611 -0.992 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.453 -3.580 -0.317 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -20.361 -3.404 -1.672 1.00 0.00 C ATOM 0 H VAL A 107 -20.558 -0.445 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.529 -2.411 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.051 -1.948 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.920 -4.172 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.248 -3.016 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.885 -4.243 -1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.831 -3.998 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.790 -4.065 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.664 -2.715 -2.149 1.00 0.00 H new ATOM 1629 N THR A 108 -23.368 0.063 -0.938 1.00 0.00 N ATOM 1630 CA THR A 108 -24.537 0.712 -0.285 1.00 0.00 C ATOM 1631 C THR A 108 -25.613 1.044 -1.322 1.00 0.00 C ATOM 1632 O THR A 108 -26.712 0.530 -1.272 1.00 0.00 O ATOM 1633 CB THR A 108 -24.071 2.002 0.384 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.401 2.813 -0.570 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.119 1.667 1.531 1.00 0.00 C ATOM 0 H THR A 108 -22.526 0.636 -0.988 1.00 0.00 H new ATOM 0 HA THR A 108 -24.960 0.030 0.453 1.00 0.00 H new ATOM 0 HB THR A 108 -24.933 2.541 0.777 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.411 3.746 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 108 -22.786 2.589 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.635 1.045 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.255 1.128 1.141 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.312 1.907 -2.253 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.329 2.276 -3.278 1.00 0.00 C ATOM 1645 C LEU A 109 -26.682 1.052 -4.123 1.00 0.00 C ATOM 1646 O LEU A 109 -27.702 1.016 -4.780 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.776 3.389 -4.177 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.458 2.939 -4.828 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -24.719 2.478 -6.265 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -23.472 4.113 -4.853 1.00 0.00 C ATOM 0 H LEU A 109 -24.409 2.371 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.229 2.634 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -26.504 3.639 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.610 4.292 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.039 2.115 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.781 2.160 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -25.420 1.643 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.142 3.302 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.538 3.794 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -23.899 4.934 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -23.278 4.447 -3.834 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.850 0.049 -4.114 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.147 -1.167 -4.922 1.00 0.00 C ATOM 1664 C ALA A 110 -27.257 -1.977 -4.247 1.00 0.00 C ATOM 1665 O ALA A 110 -28.063 -2.606 -4.903 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.888 -2.026 -5.034 1.00 0.00 C ATOM 0 H ALA A 110 -24.979 0.018 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.473 -0.866 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.106 -2.915 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.098 -1.452 -5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.561 -2.324 -4.038 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.305 -1.966 -2.943 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.364 -2.737 -2.233 1.00 0.00 C ATOM 1674 C ALA A 111 -29.740 -2.243 -2.684 1.00 0.00 C ATOM 1675 O ALA A 111 -30.554 -3.005 -3.166 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.215 -2.540 -0.724 1.00 0.00 C ATOM 0 H ALA A 111 -26.658 -1.458 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.264 -3.797 -2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -28.990 -3.104 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.234 -2.894 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.314 -1.481 -0.484 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.004 -0.971 -2.548 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.323 -0.438 -2.988 1.00 0.00 C ATOM 1684 C HIS A 112 -31.411 -0.562 -4.506 1.00 0.00 C ATOM 1685 O HIS A 112 -32.166 -1.353 -5.035 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.446 1.032 -2.583 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.660 1.126 -1.096 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.533 2.045 -0.530 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -31.122 0.422 -0.046 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -32.495 1.872 0.804 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -31.652 0.897 1.149 1.00 0.00 N ATOM 0 H HIS A 112 -29.365 -0.281 -2.153 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.130 -1.001 -2.519 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -30.545 1.575 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -32.278 1.498 -3.111 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -30.400 -0.376 -0.135 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -33.075 2.451 1.508 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -31.441 0.569 2.091 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.618 0.201 -5.205 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.612 0.129 -6.694 1.00 0.00 C ATOM 1702 C LEU A 113 -29.221 -0.348 -7.140 1.00 0.00 C ATOM 1703 O LEU A 113 -28.242 0.350 -6.972 1.00 0.00 O ATOM 1704 CB LEU A 113 -30.924 1.516 -7.282 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.748 2.485 -7.048 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.821 2.503 -8.277 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -30.294 3.897 -6.811 1.00 0.00 C ATOM 0 H LEU A 113 -29.968 0.878 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.372 -0.567 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -31.121 1.427 -8.350 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.828 1.916 -6.823 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.182 2.152 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -27.994 3.191 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.428 1.501 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.383 2.829 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -29.465 4.585 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -30.863 4.218 -7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -30.943 3.894 -5.936 1.00 0.00 H new ATOM 1719 N PRO A 114 -29.119 -1.542 -7.676 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.816 -2.115 -8.116 1.00 0.00 C ATOM 1721 C PRO A 114 -26.923 -1.100 -8.830 1.00 0.00 C ATOM 1722 O PRO A 114 -27.260 0.055 -8.978 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.227 -3.227 -9.074 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.536 -3.705 -8.552 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.226 -2.486 -7.926 1.00 0.00 C ATOM 0 HA PRO A 114 -27.222 -2.453 -7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.318 -2.857 -10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.489 -4.029 -9.090 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.143 -4.125 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.394 -4.493 -7.812 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.971 -2.060 -8.598 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.743 -2.749 -7.003 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.787 -1.539 -9.280 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.857 -0.620 -9.998 1.00 0.00 C ATOM 1735 C ALA A 115 -25.649 0.200 -11.005 1.00 0.00 C ATOM 1736 O ALA A 115 -25.569 1.408 -11.038 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.821 -1.449 -10.761 1.00 0.00 C ATOM 0 H ALA A 115 -25.457 -2.499 -9.183 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.363 0.034 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.138 -0.782 -11.288 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.258 -2.064 -10.059 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.328 -2.092 -11.481 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.395 -0.492 -11.822 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.230 0.125 -12.890 1.00 0.00 C ATOM 1745 C GLU A 116 -26.835 -0.528 -14.210 1.00 0.00 C ATOM 1746 O GLU A 116 -27.385 -0.249 -15.257 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.043 1.644 -12.976 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.835 2.310 -11.846 1.00 0.00 C ATOM 1749 CD GLU A 116 -27.279 3.711 -11.582 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -27.339 4.531 -12.483 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -26.802 3.940 -10.482 1.00 0.00 O ATOM 0 H GLU A 116 -26.461 -1.509 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.283 -0.041 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.986 1.898 -12.895 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.386 2.011 -13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.889 2.372 -12.115 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.772 1.707 -10.940 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.888 -1.421 -14.144 1.00 0.00 N ATOM 1759 CA PHE A 117 -25.429 -2.150 -15.356 1.00 0.00 C ATOM 1760 C PHE A 117 -24.861 -1.187 -16.398 1.00 0.00 C ATOM 1761 O PHE A 117 -24.931 -1.438 -17.585 1.00 0.00 O ATOM 1762 CB PHE A 117 -26.600 -2.928 -15.961 1.00 0.00 C ATOM 1763 CG PHE A 117 -27.375 -3.607 -14.858 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -26.904 -4.804 -14.305 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -28.565 -3.039 -14.386 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -27.623 -5.434 -13.283 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -29.284 -3.669 -13.363 1.00 0.00 C ATOM 1768 CZ PHE A 117 -28.813 -4.866 -12.810 1.00 0.00 C ATOM 0 H PHE A 117 -25.404 -1.680 -13.284 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.638 -2.839 -15.061 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -27.252 -2.253 -16.516 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.231 -3.669 -16.670 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.985 -5.241 -14.667 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -28.928 -2.115 -14.811 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -27.260 -6.359 -12.859 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -30.202 -3.231 -13.000 1.00 0.00 H new ATOM 0 HZ PHE A 117 -29.367 -5.351 -12.020 1.00 0.00 H new ATOM 1778 N THR A 118 -24.272 -0.107 -15.971 1.00 0.00 N ATOM 1779 CA THR A 118 -23.670 0.844 -16.947 1.00 0.00 C ATOM 1780 C THR A 118 -22.151 0.652 -16.919 1.00 0.00 C ATOM 1781 O THR A 118 -21.535 0.816 -15.888 1.00 0.00 O ATOM 1782 CB THR A 118 -23.993 2.289 -16.551 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.976 2.774 -15.688 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.349 2.348 -15.842 1.00 0.00 C ATOM 0 H THR A 118 -24.181 0.159 -14.991 1.00 0.00 H new ATOM 0 HA THR A 118 -24.073 0.653 -17.942 1.00 0.00 H new ATOM 0 HB THR A 118 -24.039 2.909 -17.446 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.714 3.676 -15.966 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.570 3.379 -15.564 1.00 0.00 H new ATOM 0 HG22 THR A 118 -26.126 1.978 -16.511 1.00 0.00 H new ATOM 0 HG23 THR A 118 -25.318 1.729 -14.945 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.542 0.304 -18.023 1.00 0.00 N ATOM 1793 CA PRO A 119 -20.064 0.100 -18.081 1.00 0.00 C ATOM 1794 C PRO A 119 -19.280 1.269 -17.463 1.00 0.00 C ATOM 1795 O PRO A 119 -18.129 1.488 -17.786 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.768 -0.002 -19.579 1.00 0.00 C ATOM 1797 CG PRO A 119 -21.040 -0.472 -20.203 1.00 0.00 C ATOM 1798 CD PRO A 119 -22.178 0.059 -19.330 1.00 0.00 C ATOM 0 HA PRO A 119 -19.761 -0.779 -17.512 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.464 0.962 -19.986 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.954 -0.701 -19.772 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -21.130 -0.102 -21.224 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -21.067 -1.560 -20.255 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.605 0.973 -19.743 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.990 -0.664 -19.249 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.889 2.026 -16.586 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.167 3.173 -15.972 1.00 0.00 C ATOM 1808 C ALA A 120 -19.730 3.479 -14.581 1.00 0.00 C ATOM 1809 O ALA A 120 -19.019 3.922 -13.703 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.348 4.402 -16.858 1.00 0.00 C ATOM 0 H ALA A 120 -20.851 1.898 -16.272 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.111 2.918 -15.880 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.823 5.249 -16.417 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.942 4.199 -17.849 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.409 4.637 -16.942 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.999 3.267 -14.373 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.595 3.572 -13.040 1.00 0.00 C ATOM 1818 C VAL A 121 -20.727 2.984 -11.931 1.00 0.00 C ATOM 1819 O VAL A 121 -20.404 3.643 -10.962 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.997 2.969 -12.949 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.902 1.443 -13.050 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.633 3.360 -11.609 1.00 0.00 C ATOM 0 H VAL A 121 -21.649 2.897 -15.066 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.651 4.654 -12.922 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.613 3.347 -13.765 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.901 1.011 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.449 1.169 -14.003 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.288 1.062 -12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.633 2.931 -11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -23.020 2.981 -10.791 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.699 4.446 -11.541 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.354 1.746 -12.061 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.516 1.104 -11.010 1.00 0.00 C ATOM 1834 C HIS A 122 -18.162 1.817 -10.934 1.00 0.00 C ATOM 1835 O HIS A 122 -17.613 2.019 -9.869 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.312 -0.378 -11.358 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.480 -1.222 -10.122 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -19.157 -0.999 -8.806 1.00 0.00 N flip ATOM 1839 CD2 HIS A 122 -20.055 -2.486 -10.162 1.00 0.00 C flip ATOM 1840 CE1 HIS A 122 -19.524 -2.103 -8.045 1.00 0.00 C flip ATOM 1841 NE2 HIS A 122 -20.059 -2.970 -8.907 1.00 0.00 N flip ATOM 0 H HIS A 122 -20.593 1.147 -12.851 1.00 0.00 H new ATOM 0 HA HIS A 122 -20.013 1.179 -10.043 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.030 -0.684 -12.119 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.318 -0.528 -11.779 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.431 -2.989 -11.041 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.402 -2.232 -6.980 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -20.425 -3.886 -8.647 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.619 2.194 -12.057 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.302 2.890 -12.061 1.00 0.00 C ATOM 1852 C ALA A 123 -16.504 4.389 -11.818 1.00 0.00 C ATOM 1853 O ALA A 123 -15.588 5.093 -11.446 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.621 2.681 -13.415 1.00 0.00 C ATOM 0 H ALA A 123 -18.033 2.049 -12.978 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.677 2.480 -11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.657 3.190 -13.420 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.470 1.615 -13.585 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.251 3.089 -14.206 1.00 0.00 H new ATOM 1860 N SER A 124 -17.690 4.883 -12.042 1.00 0.00 N ATOM 1861 CA SER A 124 -17.947 6.336 -11.844 1.00 0.00 C ATOM 1862 C SER A 124 -17.631 6.731 -10.404 1.00 0.00 C ATOM 1863 O SER A 124 -16.765 7.543 -10.150 1.00 0.00 O ATOM 1864 CB SER A 124 -19.416 6.636 -12.144 1.00 0.00 C ATOM 1865 OG SER A 124 -20.194 6.391 -10.979 1.00 0.00 O ATOM 0 H SER A 124 -18.495 4.340 -12.355 1.00 0.00 H new ATOM 0 HA SER A 124 -17.309 6.908 -12.518 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.530 7.673 -12.460 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.766 6.012 -12.967 1.00 0.00 H new ATOM 0 HG SER A 124 -20.414 5.437 -10.927 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.328 6.170 -9.457 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.061 6.531 -8.034 1.00 0.00 C ATOM 1873 C LEU A 125 -16.684 5.997 -7.625 1.00 0.00 C ATOM 1874 O LEU A 125 -16.097 6.446 -6.662 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.149 5.928 -7.127 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.256 6.965 -6.876 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.538 6.256 -6.430 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.818 7.942 -5.776 1.00 0.00 C ATOM 0 H LEU A 125 -19.066 5.482 -9.603 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.075 7.616 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.571 5.038 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.712 5.614 -6.179 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.440 7.513 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.320 6.995 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -21.861 5.565 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.347 5.703 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.607 8.674 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.627 7.391 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -18.908 8.456 -6.087 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.165 5.041 -8.347 1.00 0.00 N ATOM 1891 CA ASP A 126 -14.829 4.484 -7.992 1.00 0.00 C ATOM 1892 C ASP A 126 -13.733 5.488 -8.367 1.00 0.00 C ATOM 1893 O ASP A 126 -12.892 5.831 -7.560 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.606 3.174 -8.753 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.606 2.300 -7.992 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.418 2.447 -8.231 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -14.045 1.499 -7.183 1.00 0.00 O ATOM 0 H ASP A 126 -16.607 4.623 -9.165 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.790 4.294 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.552 2.644 -8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.232 3.383 -9.755 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.729 5.957 -9.588 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.680 6.930 -10.009 1.00 0.00 C ATOM 1904 C LYS A 127 -13.116 8.353 -9.657 1.00 0.00 C ATOM 1905 O LYS A 127 -12.340 9.137 -9.150 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.448 6.817 -11.520 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.689 7.304 -12.283 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.568 8.806 -12.594 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.936 9.001 -13.977 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.526 8.521 -13.949 1.00 0.00 N ATOM 0 H LYS A 127 -14.406 5.708 -10.310 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.752 6.703 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.579 7.409 -11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.231 5.783 -11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.799 6.741 -13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.585 7.119 -11.690 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.552 9.273 -12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.960 9.296 -11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.504 8.453 -14.729 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.968 10.054 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.045 8.805 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.033 8.939 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.514 7.484 -13.867 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.348 8.701 -9.921 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.814 10.080 -9.595 1.00 0.00 C ATOM 1926 C PHE A 128 -14.384 10.426 -8.174 1.00 0.00 C ATOM 1927 O PHE A 128 -14.294 11.578 -7.800 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.338 10.155 -9.702 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.785 11.585 -9.518 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.928 12.115 -8.230 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.055 12.384 -10.636 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.342 13.441 -8.060 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.468 13.710 -10.466 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.612 14.239 -9.178 1.00 0.00 C ATOM 0 H PHE A 128 -15.048 8.093 -10.346 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.375 10.788 -10.298 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.664 9.783 -10.673 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.798 9.519 -8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.719 11.500 -7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.944 11.976 -11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.453 13.849 -7.066 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.676 14.326 -11.329 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.931 15.262 -9.047 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.104 9.431 -7.384 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.664 9.694 -5.988 1.00 0.00 C ATOM 1946 C LEU A 129 -12.247 10.257 -6.038 1.00 0.00 C ATOM 1947 O LEU A 129 -11.770 10.864 -5.102 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.679 8.387 -5.186 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.050 8.201 -4.524 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.133 6.797 -3.922 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.245 9.248 -3.414 1.00 0.00 C ATOM 0 H LEU A 129 -14.161 8.446 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.335 10.405 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.464 7.544 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.898 8.406 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.831 8.328 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.106 6.660 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.004 6.055 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.348 6.674 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.221 9.108 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.465 9.130 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.187 10.248 -3.843 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.582 10.066 -7.141 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.203 10.594 -7.281 1.00 0.00 C ATOM 1965 C ALA A 130 -10.246 12.115 -7.152 1.00 0.00 C ATOM 1966 O ALA A 130 -9.338 12.732 -6.632 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.655 10.206 -8.655 1.00 0.00 C ATOM 0 H ALA A 130 -11.938 9.564 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.558 10.178 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.641 10.591 -8.764 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.643 9.120 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.290 10.630 -9.433 1.00 0.00 H new ATOM 1973 N SER A 131 -11.306 12.723 -7.612 1.00 0.00 N ATOM 1974 CA SER A 131 -11.421 14.200 -7.506 1.00 0.00 C ATOM 1975 C SER A 131 -11.931 14.556 -6.111 1.00 0.00 C ATOM 1976 O SER A 131 -11.621 15.599 -5.572 1.00 0.00 O ATOM 1977 CB SER A 131 -12.402 14.709 -8.562 1.00 0.00 C ATOM 1978 OG SER A 131 -13.704 14.219 -8.269 1.00 0.00 O ATOM 0 H SER A 131 -12.097 12.257 -8.057 1.00 0.00 H new ATOM 0 HA SER A 131 -10.448 14.664 -7.670 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.406 15.799 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.091 14.379 -9.553 1.00 0.00 H new ATOM 0 HG SER A 131 -13.689 13.239 -8.252 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.709 13.689 -5.517 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.234 13.971 -4.152 1.00 0.00 C ATOM 1986 C VAL A 132 -12.200 13.531 -3.117 1.00 0.00 C ATOM 1987 O VAL A 132 -12.102 14.091 -2.043 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.536 13.199 -3.934 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.241 13.729 -2.685 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.447 13.380 -5.150 1.00 0.00 C ATOM 0 H VAL A 132 -13.002 12.799 -5.919 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.427 15.039 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.312 12.140 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.169 13.179 -2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.593 13.599 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.465 14.788 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.375 12.830 -4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.671 14.439 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.945 13.001 -6.040 1.00 0.00 H new ATOM 2000 N SER A 133 -11.421 12.533 -3.435 1.00 0.00 N ATOM 2001 CA SER A 133 -10.387 12.059 -2.476 1.00 0.00 C ATOM 2002 C SER A 133 -9.149 12.946 -2.603 1.00 0.00 C ATOM 2003 O SER A 133 -8.348 13.048 -1.695 1.00 0.00 O ATOM 2004 CB SER A 133 -10.015 10.612 -2.799 1.00 0.00 C ATOM 2005 OG SER A 133 -11.197 9.824 -2.850 1.00 0.00 O ATOM 0 H SER A 133 -11.457 12.026 -4.319 1.00 0.00 H new ATOM 0 HA SER A 133 -10.775 12.111 -1.459 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.490 10.564 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.336 10.221 -2.041 1.00 0.00 H new ATOM 0 HG SER A 133 -11.731 10.086 -3.629 1.00 0.00 H new ATOM 2011 N THR A 134 -8.989 13.594 -3.726 1.00 0.00 N ATOM 2012 CA THR A 134 -7.807 14.479 -3.914 1.00 0.00 C ATOM 2013 C THR A 134 -8.071 15.821 -3.236 1.00 0.00 C ATOM 2014 O THR A 134 -7.200 16.395 -2.613 1.00 0.00 O ATOM 2015 CB THR A 134 -7.566 14.696 -5.410 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.173 13.469 -6.007 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.463 15.736 -5.605 1.00 0.00 C ATOM 0 H THR A 134 -9.627 13.548 -4.521 1.00 0.00 H new ATOM 0 HA THR A 134 -6.926 14.015 -3.471 1.00 0.00 H new ATOM 0 HB THR A 134 -8.484 15.051 -5.879 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.968 12.927 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.292 15.890 -6.670 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.765 16.677 -5.146 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.544 15.383 -5.137 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.269 16.324 -3.342 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.586 17.621 -2.696 1.00 0.00 C ATOM 2027 C VAL A 135 -9.629 17.422 -1.180 1.00 0.00 C ATOM 2028 O VAL A 135 -9.391 18.334 -0.415 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.946 18.111 -3.189 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.877 18.376 -4.694 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -12.006 17.044 -2.905 1.00 0.00 C ATOM 0 H VAL A 135 -10.041 15.890 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.825 18.359 -2.947 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.211 19.032 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.847 18.726 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.122 19.136 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.612 17.455 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.977 17.393 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.742 16.122 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.055 16.856 -1.832 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.927 16.227 -0.744 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.981 15.956 0.719 1.00 0.00 C ATOM 2043 C LEU A 136 -8.577 16.126 1.309 1.00 0.00 C ATOM 2044 O LEU A 136 -8.414 16.524 2.445 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.476 14.517 0.954 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.807 14.528 1.715 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.931 14.972 0.776 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.108 13.120 2.233 1.00 0.00 C ATOM 0 H LEU A 136 -10.136 15.426 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.666 16.653 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.600 14.008 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.731 13.957 1.519 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.738 15.221 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.877 14.979 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.719 15.974 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.999 14.279 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.054 13.126 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.175 12.430 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.309 12.800 2.902 1.00 0.00 H new ATOM 2060 N THR A 137 -7.562 15.827 0.543 1.00 0.00 N ATOM 2061 CA THR A 137 -6.171 15.971 1.058 1.00 0.00 C ATOM 2062 C THR A 137 -5.206 16.131 -0.118 1.00 0.00 C ATOM 2063 O THR A 137 -4.238 15.409 -0.242 1.00 0.00 O ATOM 2064 CB THR A 137 -5.793 14.726 1.863 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.865 14.379 2.729 1.00 0.00 O ATOM 2066 CG2 THR A 137 -4.538 15.011 2.691 1.00 0.00 C ATOM 0 H THR A 137 -7.637 15.489 -0.417 1.00 0.00 H new ATOM 0 HA THR A 137 -6.110 16.850 1.700 1.00 0.00 H new ATOM 0 HB THR A 137 -5.595 13.900 1.180 1.00 0.00 H new ATOM 0 HG1 THR A 137 -7.318 15.194 3.032 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.270 14.123 3.264 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.716 15.275 2.026 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.733 15.838 3.374 1.00 0.00 H new ATOM 2074 N SER A 138 -5.463 17.075 -0.983 1.00 0.00 N ATOM 2075 CA SER A 138 -4.561 17.280 -2.151 1.00 0.00 C ATOM 2076 C SER A 138 -3.144 17.577 -1.656 1.00 0.00 C ATOM 2077 O SER A 138 -2.894 18.585 -1.026 1.00 0.00 O ATOM 2078 CB SER A 138 -5.067 18.458 -2.985 1.00 0.00 C ATOM 2079 OG SER A 138 -5.394 19.539 -2.121 1.00 0.00 O ATOM 0 H SER A 138 -6.258 17.712 -0.931 1.00 0.00 H new ATOM 0 HA SER A 138 -4.550 16.379 -2.764 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.304 18.767 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.943 18.161 -3.562 1.00 0.00 H new ATOM 0 HG SER A 138 -4.707 19.622 -1.427 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.213 16.706 -1.937 1.00 0.00 N ATOM 2086 CA LYS A 139 -0.814 16.939 -1.483 1.00 0.00 C ATOM 2087 C LYS A 139 -0.183 18.049 -2.326 1.00 0.00 C ATOM 2088 O LYS A 139 0.725 18.731 -1.894 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.003 15.651 -1.645 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.271 15.048 -3.024 1.00 0.00 C ATOM 2091 CD LYS A 139 0.732 13.926 -3.297 1.00 0.00 C ATOM 2092 CE LYS A 139 0.259 13.096 -4.491 1.00 0.00 C ATOM 2093 NZ LYS A 139 -0.958 12.326 -4.109 1.00 0.00 N ATOM 0 H LYS A 139 -2.362 15.844 -2.461 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.817 17.236 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.060 15.861 -1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.274 14.938 -0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.288 14.659 -3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.188 15.818 -3.791 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.717 14.346 -3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.832 13.291 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.040 13.748 -5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.048 12.415 -4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.047 11.491 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.879 12.020 -3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.799 12.928 -4.219 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.657 18.235 -3.528 1.00 0.00 N ATOM 2108 CA TYR A 140 -0.085 19.301 -4.398 1.00 0.00 C ATOM 2109 C TYR A 140 -1.090 19.654 -5.496 1.00 0.00 C ATOM 2110 O TYR A 140 -1.921 18.852 -5.873 1.00 0.00 O ATOM 2111 CB TYR A 140 1.211 18.797 -5.037 1.00 0.00 C ATOM 2112 CG TYR A 140 2.300 18.743 -3.993 1.00 0.00 C ATOM 2113 CD1 TYR A 140 2.903 19.925 -3.547 1.00 0.00 C ATOM 2114 CD2 TYR A 140 2.707 17.509 -3.470 1.00 0.00 C ATOM 2115 CE1 TYR A 140 3.911 19.874 -2.578 1.00 0.00 C ATOM 2116 CE2 TYR A 140 3.716 17.457 -2.501 1.00 0.00 C ATOM 2117 CZ TYR A 140 4.318 18.640 -2.054 1.00 0.00 C ATOM 2118 OH TYR A 140 5.313 18.590 -1.100 1.00 0.00 O ATOM 0 H TYR A 140 -1.415 17.695 -3.945 1.00 0.00 H new ATOM 0 HA TYR A 140 0.126 20.186 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.056 17.808 -5.467 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.507 19.457 -5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.590 20.876 -3.951 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.242 16.597 -3.815 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.376 20.786 -2.234 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.030 16.505 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 140 5.473 17.658 -0.843 1.00 0.00 H new ATOM 2128 N ARG A 141 -1.024 20.852 -6.011 1.00 0.00 N ATOM 2129 CA ARG A 141 -1.977 21.255 -7.084 1.00 0.00 C ATOM 2130 C ARG A 141 -2.020 20.172 -8.163 1.00 0.00 C ATOM 2131 O ARG A 141 -1.071 19.410 -8.247 1.00 0.00 O ATOM 2132 CB ARG A 141 -1.517 22.576 -7.705 1.00 0.00 C ATOM 2133 CG ARG A 141 -1.296 23.612 -6.600 1.00 0.00 C ATOM 2134 CD ARG A 141 -1.168 25.002 -7.222 1.00 0.00 C ATOM 2135 NE ARG A 141 -0.416 24.905 -8.505 1.00 0.00 N ATOM 2136 CZ ARG A 141 -0.336 25.941 -9.294 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -0.913 27.063 -8.960 1.00 0.00 N ATOM 2138 NH2 ARG A 141 0.322 25.855 -10.419 1.00 0.00 N ATOM 2139 OXT ARG A 141 -2.999 20.125 -8.889 1.00 0.00 O ATOM 0 H ARG A 141 -0.352 21.568 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.972 21.381 -6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.594 22.425 -8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.264 22.937 -8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.128 23.592 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.396 23.370 -6.035 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.157 25.425 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.652 25.673 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 141 0.036 24.029 -8.766 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.427 27.130 -8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.850 27.872 -9.577 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.773 24.978 -10.680 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.385 26.665 -11.036 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -8.612 -16.167 6.879 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.051 -16.507 7.059 1.00 0.00 C ATOM 2156 C VAL B 1 -10.225 -17.344 8.327 1.00 0.00 C ATOM 2157 O VAL B 1 -9.491 -18.282 8.571 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.546 -17.307 5.852 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.665 -18.546 5.658 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.995 -17.743 6.090 1.00 0.00 C ATOM 0 H1 VAL B 1 -8.490 -15.135 6.931 1.00 0.00 H new ATOM 0 H2 VAL B 1 -8.052 -16.620 7.629 1.00 0.00 H new ATOM 0 H3 VAL B 1 -8.288 -16.508 5.951 1.00 0.00 H new ATOM 0 HA VAL B 1 -10.629 -15.587 7.147 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.494 -16.684 4.959 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -10.020 -19.114 4.798 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.634 -18.236 5.488 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.714 -19.170 6.550 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -12.349 -18.313 5.231 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -12.046 -18.365 6.984 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.623 -16.862 6.225 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.194 -17.014 9.135 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.422 -17.789 10.386 1.00 0.00 C ATOM 2174 C HIS B 2 -12.858 -17.563 10.862 1.00 0.00 C ATOM 2175 O HIS B 2 -13.179 -16.537 11.428 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.445 -17.315 11.465 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.048 -17.734 11.095 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -8.073 -16.815 10.732 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.447 -18.966 11.027 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -6.947 -17.503 10.464 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -7.124 -18.815 10.630 1.00 0.00 N ATOM 0 H HIS B 2 -11.839 -16.239 8.982 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.262 -18.850 10.195 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -10.496 -16.231 11.566 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.720 -17.739 12.431 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.928 -19.907 11.248 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -6.017 -17.050 10.154 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -6.433 -19.553 10.494 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.726 -18.513 10.635 1.00 0.00 N ATOM 2191 CA LEU B 3 -15.144 -18.349 11.071 1.00 0.00 C ATOM 2192 C LEU B 3 -15.682 -19.695 11.566 1.00 0.00 C ATOM 2193 O LEU B 3 -15.106 -20.735 11.319 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.996 -17.847 9.893 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.187 -17.917 8.590 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.748 -19.366 8.321 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -16.051 -17.407 7.428 1.00 0.00 C ATOM 0 H LEU B 3 -13.515 -19.394 10.167 1.00 0.00 H new ATOM 0 HA LEU B 3 -15.193 -17.620 11.880 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.898 -18.452 9.803 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.316 -16.822 10.077 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.298 -17.293 8.682 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.175 -19.407 7.395 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.129 -19.718 9.146 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.629 -20.002 8.231 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.479 -17.455 6.501 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.942 -18.028 7.338 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -16.346 -16.375 7.619 1.00 0.00 H new ATOM 2209 N THR B 4 -16.784 -19.678 12.265 1.00 0.00 N ATOM 2210 CA THR B 4 -17.363 -20.954 12.779 1.00 0.00 C ATOM 2211 C THR B 4 -18.149 -21.642 11.659 1.00 0.00 C ATOM 2212 O THR B 4 -18.550 -21.014 10.698 1.00 0.00 O ATOM 2213 CB THR B 4 -18.302 -20.653 13.959 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.496 -21.410 13.821 1.00 0.00 O ATOM 2215 CG2 THR B 4 -18.646 -19.162 13.980 1.00 0.00 C ATOM 0 H THR B 4 -17.309 -18.836 12.503 1.00 0.00 H new ATOM 0 HA THR B 4 -16.560 -21.610 13.115 1.00 0.00 H new ATOM 0 HB THR B 4 -17.804 -20.922 14.891 1.00 0.00 H new ATOM 0 HG1 THR B 4 -20.093 -21.219 14.574 1.00 0.00 H new ATOM 0 HG21 THR B 4 -19.311 -18.954 14.818 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.731 -18.579 14.090 1.00 0.00 H new ATOM 0 HG23 THR B 4 -19.140 -18.890 13.048 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.369 -22.924 11.785 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.124 -23.716 10.767 1.00 0.00 C ATOM 2225 C PRO B 5 -20.573 -23.238 10.627 1.00 0.00 C ATOM 2226 O PRO B 5 -21.236 -23.513 9.646 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.078 -25.156 11.302 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.755 -25.034 12.757 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.925 -23.761 12.908 1.00 0.00 C ATOM 0 HA PRO B 5 -18.689 -23.615 9.773 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.033 -25.660 11.153 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -18.323 -25.744 10.781 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.665 -24.977 13.354 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.199 -25.904 13.106 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.107 -23.275 13.867 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.857 -23.970 12.854 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.070 -22.523 11.600 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.472 -22.027 11.524 1.00 0.00 C ATOM 2239 C GLU B 6 -22.510 -20.720 10.729 1.00 0.00 C ATOM 2240 O GLU B 6 -23.458 -20.439 10.024 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.002 -21.781 12.938 1.00 0.00 C ATOM 2242 CG GLU B 6 -22.919 -23.077 13.748 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.535 -22.855 15.131 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.752 -22.835 15.219 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -22.779 -22.708 16.078 1.00 0.00 O ATOM 0 H GLU B 6 -20.563 -22.261 12.446 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.094 -22.771 11.027 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.420 -20.998 13.424 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.034 -21.432 12.895 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.445 -23.878 13.228 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -21.880 -23.390 13.847 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.488 -19.917 10.842 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.467 -18.626 10.094 1.00 0.00 C ATOM 2254 C GLU B 7 -20.972 -18.868 8.667 1.00 0.00 C ATOM 2255 O GLU B 7 -21.679 -18.634 7.707 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.527 -17.646 10.800 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.484 -16.329 10.020 1.00 0.00 C ATOM 2258 CD GLU B 7 -19.751 -15.271 10.848 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -20.406 -14.596 11.624 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -18.547 -15.153 10.688 1.00 0.00 O ATOM 0 H GLU B 7 -20.667 -20.098 11.419 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.473 -18.209 10.062 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -20.870 -17.467 11.819 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.526 -18.072 10.871 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -19.977 -16.475 9.066 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.496 -15.994 9.795 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.762 -19.336 8.519 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.222 -19.592 7.153 1.00 0.00 C ATOM 2269 C LYS B 8 -20.257 -20.354 6.327 1.00 0.00 C ATOM 2270 O LYS B 8 -20.281 -20.274 5.116 1.00 0.00 O ATOM 2271 CB LYS B 8 -17.938 -20.423 7.262 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.266 -21.840 7.765 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.318 -22.822 6.585 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.902 -23.290 6.240 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.953 -24.194 5.055 1.00 0.00 N ATOM 0 H LYS B 8 -19.124 -19.552 9.285 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.001 -18.643 6.665 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.448 -20.478 6.290 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.239 -19.939 7.944 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.512 -22.163 8.483 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -19.223 -21.836 8.287 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -18.942 -23.678 6.839 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -18.774 -22.341 5.719 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.265 -22.431 6.029 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.462 -23.812 7.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.073 -24.746 5.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.762 -24.841 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.059 -23.627 4.190 1.00 0.00 H new ATOM 2289 N SER B 9 -21.108 -21.099 6.971 1.00 0.00 N ATOM 2290 CA SER B 9 -22.133 -21.875 6.222 1.00 0.00 C ATOM 2291 C SER B 9 -22.978 -20.938 5.359 1.00 0.00 C ATOM 2292 O SER B 9 -23.573 -21.351 4.384 1.00 0.00 O ATOM 2293 CB SER B 9 -23.037 -22.612 7.210 1.00 0.00 C ATOM 2294 OG SER B 9 -24.261 -22.946 6.568 1.00 0.00 O ATOM 0 H SER B 9 -21.139 -21.205 7.985 1.00 0.00 H new ATOM 0 HA SER B 9 -21.631 -22.595 5.576 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.543 -23.515 7.569 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.229 -21.986 8.081 1.00 0.00 H new ATOM 0 HG SER B 9 -24.842 -23.420 7.199 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.050 -19.683 5.706 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.873 -18.742 4.898 1.00 0.00 C ATOM 2302 C ALA B 10 -23.087 -18.277 3.670 1.00 0.00 C ATOM 2303 O ALA B 10 -23.514 -18.456 2.547 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.259 -17.532 5.752 1.00 0.00 C ATOM 0 H ALA B 10 -22.577 -19.270 6.510 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.776 -19.255 4.567 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.861 -16.845 5.158 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.834 -17.865 6.616 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.357 -17.023 6.091 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.941 -17.689 3.868 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.140 -17.227 2.699 1.00 0.00 C ATOM 2312 C VAL B 11 -20.726 -18.452 1.896 1.00 0.00 C ATOM 2313 O VAL B 11 -20.457 -18.384 0.713 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.886 -16.499 3.184 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.008 -17.469 3.976 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.105 -15.978 1.974 1.00 0.00 C ATOM 0 H VAL B 11 -21.526 -17.509 4.782 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.732 -16.546 2.087 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.172 -15.664 3.823 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.114 -16.951 4.322 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.564 -17.845 4.834 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.719 -18.303 3.337 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.210 -15.458 2.315 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.818 -16.815 1.338 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.731 -15.289 1.406 1.00 0.00 H new ATOM 2326 N THR B 12 -20.670 -19.573 2.550 1.00 0.00 N ATOM 2327 CA THR B 12 -20.272 -20.828 1.871 1.00 0.00 C ATOM 2328 C THR B 12 -21.475 -21.424 1.140 1.00 0.00 C ATOM 2329 O THR B 12 -21.352 -21.978 0.065 1.00 0.00 O ATOM 2330 CB THR B 12 -19.779 -21.806 2.933 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.743 -21.192 3.688 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.238 -23.067 2.267 1.00 0.00 C ATOM 0 H THR B 12 -20.887 -19.673 3.542 1.00 0.00 H new ATOM 0 HA THR B 12 -19.484 -20.630 1.144 1.00 0.00 H new ATOM 0 HB THR B 12 -20.608 -22.074 3.588 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.125 -20.493 4.259 1.00 0.00 H new ATOM 0 HG21 THR B 12 -18.888 -23.761 3.031 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.029 -23.539 1.684 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.410 -22.804 1.609 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.639 -21.315 1.716 1.00 0.00 N ATOM 2341 CA ALA B 13 -23.854 -21.873 1.057 1.00 0.00 C ATOM 2342 C ALA B 13 -24.219 -21.016 -0.156 1.00 0.00 C ATOM 2343 O ALA B 13 -24.692 -21.512 -1.159 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.018 -21.875 2.050 1.00 0.00 C ATOM 0 H ALA B 13 -22.803 -20.863 2.616 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.652 -22.893 0.731 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -25.907 -22.283 1.568 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -24.759 -22.489 2.913 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.219 -20.855 2.377 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.000 -19.734 -0.073 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.332 -18.846 -1.222 1.00 0.00 C ATOM 2352 C LEU B 14 -23.714 -19.424 -2.499 1.00 0.00 C ATOM 2353 O LEU B 14 -24.272 -19.321 -3.573 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.767 -17.438 -0.960 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.912 -16.430 -0.801 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.388 -15.163 -0.122 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.471 -16.069 -2.180 1.00 0.00 C ATOM 0 H LEU B 14 -23.605 -19.262 0.741 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.414 -18.782 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.152 -17.446 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.120 -17.138 -1.785 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.700 -16.872 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -25.202 -14.447 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.988 -15.415 0.860 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.600 -14.723 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.285 -15.353 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.682 -15.628 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.845 -16.969 -2.668 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.564 -20.032 -2.386 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.904 -20.619 -3.587 1.00 0.00 C ATOM 2371 C TRP B 15 -22.931 -21.404 -4.407 1.00 0.00 C ATOM 2372 O TRP B 15 -22.720 -21.698 -5.567 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.778 -21.559 -3.132 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.680 -21.569 -4.147 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.561 -20.811 -4.087 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.573 -22.360 -5.368 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.775 -21.084 -5.192 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.356 -22.032 -6.010 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.406 -23.318 -5.973 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.978 -22.635 -7.212 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -20.029 -23.926 -7.181 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.818 -23.585 -7.799 1.00 0.00 C ATOM 0 H TRP B 15 -22.052 -20.148 -1.511 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.489 -19.822 -4.204 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.389 -21.234 -2.167 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.168 -22.568 -2.996 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.321 -20.107 -3.304 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.876 -20.639 -5.379 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.341 -23.588 -5.505 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -17.044 -22.369 -7.684 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.676 -24.661 -7.637 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.534 -24.056 -8.728 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.041 -21.748 -3.813 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.078 -22.517 -4.558 1.00 0.00 C ATOM 2395 C GLY B 16 -25.850 -21.580 -5.491 1.00 0.00 C ATOM 2396 O GLY B 16 -26.026 -21.861 -6.659 1.00 0.00 O ATOM 0 H GLY B 16 -24.275 -21.530 -2.844 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.608 -23.313 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.764 -22.993 -3.857 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.315 -20.470 -4.986 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.078 -19.524 -5.850 1.00 0.00 C ATOM 2402 C LYS B 17 -26.117 -18.837 -6.824 1.00 0.00 C ATOM 2403 O LYS B 17 -26.487 -18.472 -7.923 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.784 -18.461 -4.986 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.800 -18.890 -3.514 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.606 -20.188 -3.350 1.00 0.00 C ATOM 2407 CE LYS B 17 -27.992 -21.036 -2.235 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.955 -22.098 -1.829 1.00 0.00 N ATOM 0 H LYS B 17 -26.200 -20.178 -4.016 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.831 -20.081 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.272 -17.504 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.805 -18.316 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.780 -19.039 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.238 -18.101 -2.902 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.644 -19.956 -3.114 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.609 -20.747 -4.286 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.061 -21.487 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.746 -20.407 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.537 -22.674 -1.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.833 -21.658 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.169 -22.704 -2.647 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.888 -18.654 -6.431 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.908 -17.985 -7.334 1.00 0.00 C ATOM 2424 C VAL B 18 -23.884 -18.699 -8.686 1.00 0.00 C ATOM 2425 O VAL B 18 -23.489 -19.842 -8.789 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.515 -18.039 -6.703 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.480 -17.518 -7.703 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.492 -17.167 -5.447 1.00 0.00 C ATOM 0 H VAL B 18 -24.519 -18.938 -5.524 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.202 -16.946 -7.480 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.276 -19.069 -6.437 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.488 -17.557 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.496 -18.138 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.718 -16.488 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.500 -17.204 -4.996 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.731 -16.138 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.229 -17.537 -4.734 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.294 -18.028 -9.727 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.283 -18.663 -11.074 1.00 0.00 C ATOM 2440 C ASN B 19 -22.860 -18.619 -11.632 1.00 0.00 C ATOM 2441 O ASN B 19 -22.586 -17.948 -12.606 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.224 -17.899 -12.009 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.675 -18.243 -11.666 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.237 -19.172 -12.212 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.311 -17.527 -10.779 1.00 0.00 N ATOM 0 H ASN B 19 -24.636 -17.067 -9.703 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.617 -19.698 -10.997 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -25.060 -16.826 -11.910 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.013 -18.159 -13.046 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.279 -17.747 -10.545 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.840 -16.747 -10.320 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.953 -19.325 -11.014 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.543 -19.324 -11.497 1.00 0.00 C ATOM 2454 C VAL B 20 -20.516 -19.447 -13.023 1.00 0.00 C ATOM 2455 O VAL B 20 -19.586 -19.014 -13.674 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.793 -20.506 -10.879 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.397 -20.611 -11.499 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.663 -20.294 -9.369 1.00 0.00 C ATOM 0 H VAL B 20 -22.128 -19.904 -10.193 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.064 -18.390 -11.203 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.346 -21.425 -11.073 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.865 -21.454 -11.057 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.487 -20.763 -12.575 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.844 -19.692 -11.307 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.129 -21.136 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.112 -19.374 -9.177 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.656 -20.222 -8.925 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.529 -20.034 -13.599 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.557 -20.184 -15.081 1.00 0.00 C ATOM 2470 C ASP B 21 -21.648 -18.803 -15.732 1.00 0.00 C ATOM 2471 O ASP B 21 -21.778 -18.680 -16.934 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.774 -21.020 -15.486 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.660 -21.401 -16.963 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.004 -22.388 -17.252 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.234 -20.700 -17.781 1.00 0.00 O ATOM 0 H ASP B 21 -22.337 -20.416 -13.108 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.646 -20.683 -15.413 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -22.833 -21.918 -14.871 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.690 -20.455 -15.314 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.582 -17.760 -14.950 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.664 -16.388 -15.525 1.00 0.00 C ATOM 2482 C GLU B 22 -20.947 -15.403 -14.600 1.00 0.00 C ATOM 2483 O GLU B 22 -20.104 -14.638 -15.025 1.00 0.00 O ATOM 2484 CB GLU B 22 -23.133 -15.978 -15.664 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.809 -16.842 -16.733 1.00 0.00 C ATOM 2486 CD GLU B 22 -25.148 -16.214 -17.125 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -26.067 -16.281 -16.326 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.230 -15.677 -18.217 1.00 0.00 O ATOM 0 H GLU B 22 -21.475 -17.799 -13.936 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.189 -16.378 -16.506 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.646 -16.096 -14.709 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -23.203 -14.925 -15.936 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -23.165 -16.927 -17.608 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.966 -17.852 -16.354 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.276 -15.412 -13.336 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.613 -14.475 -12.386 1.00 0.00 C ATOM 2497 C VAL B 23 -19.095 -14.556 -12.562 1.00 0.00 C ATOM 2498 O VAL B 23 -18.430 -13.559 -12.762 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.982 -14.858 -10.952 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.207 -13.973 -9.973 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.484 -14.657 -10.741 1.00 0.00 C ATOM 0 H VAL B 23 -21.975 -16.028 -12.921 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.947 -13.457 -12.588 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.727 -15.903 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.469 -14.245 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.137 -14.115 -10.123 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.462 -12.928 -10.147 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.748 -14.930 -9.719 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.739 -13.612 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.037 -15.286 -11.439 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.542 -15.736 -12.490 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.067 -15.878 -12.652 1.00 0.00 C ATOM 2513 C GLY B 24 -16.610 -15.114 -13.896 1.00 0.00 C ATOM 2514 O GLY B 24 -15.582 -14.465 -13.895 1.00 0.00 O ATOM 0 H GLY B 24 -19.047 -16.607 -12.326 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.556 -15.494 -11.769 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.801 -16.931 -12.742 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.365 -15.182 -14.957 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.972 -14.459 -16.199 1.00 0.00 C ATOM 2520 C GLY B 25 -17.156 -12.954 -15.997 1.00 0.00 C ATOM 2521 O GLY B 25 -16.376 -12.154 -16.473 1.00 0.00 O ATOM 0 H GLY B 25 -18.237 -15.707 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.933 -14.679 -16.446 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.579 -14.800 -17.038 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.183 -12.562 -15.293 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.415 -11.109 -15.061 1.00 0.00 C ATOM 2527 C GLU B 26 -17.420 -10.591 -14.021 1.00 0.00 C ATOM 2528 O GLU B 26 -16.951 -9.473 -14.099 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.842 -10.896 -14.552 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.838 -11.255 -15.657 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.239 -10.790 -15.253 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.784 -11.356 -14.321 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -22.741 -9.874 -15.884 1.00 0.00 O ATOM 0 H GLU B 26 -18.870 -13.185 -14.869 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.277 -10.566 -15.996 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.021 -11.513 -13.672 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.979 -9.859 -14.247 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.543 -10.783 -16.594 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.836 -12.332 -15.827 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.094 -11.395 -13.046 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.129 -10.947 -12.002 1.00 0.00 C ATOM 2542 C ALA B 27 -14.788 -10.609 -12.657 1.00 0.00 C ATOM 2543 O ALA B 27 -14.041 -9.781 -12.176 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.930 -12.065 -10.977 1.00 0.00 C ATOM 0 H ALA B 27 -17.454 -12.342 -12.927 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.521 -10.062 -11.501 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.224 -11.737 -10.214 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.885 -12.304 -10.510 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.539 -12.951 -11.477 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.475 -11.249 -13.752 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.182 -10.967 -14.438 1.00 0.00 C ATOM 2552 C LEU B 28 -13.347 -9.760 -15.365 1.00 0.00 C ATOM 2553 O LEU B 28 -12.588 -8.814 -15.311 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.763 -12.191 -15.259 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.266 -12.109 -15.590 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.449 -12.735 -14.455 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.988 -12.872 -16.890 1.00 0.00 C ATOM 0 H LEU B 28 -15.059 -11.955 -14.201 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.416 -10.749 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.972 -13.103 -14.700 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.346 -12.240 -16.179 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.982 -11.063 -15.708 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.387 -12.674 -14.695 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.643 -12.197 -13.527 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.735 -13.780 -14.335 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.925 -12.814 -17.126 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.276 -13.916 -16.768 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.564 -12.429 -17.702 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.335 -9.785 -16.218 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.546 -8.640 -17.148 1.00 0.00 C ATOM 2571 C GLY B 29 -14.832 -7.372 -16.342 1.00 0.00 C ATOM 2572 O GLY B 29 -14.543 -6.273 -16.773 1.00 0.00 O ATOM 0 H GLY B 29 -15.005 -10.549 -16.311 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.663 -8.496 -17.770 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.378 -8.852 -17.819 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.400 -7.513 -15.175 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.703 -6.314 -14.344 1.00 0.00 C ATOM 2578 C ARG B 30 -14.427 -5.844 -13.642 1.00 0.00 C ATOM 2579 O ARG B 30 -14.266 -4.678 -13.339 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.761 -6.673 -13.297 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.121 -6.873 -13.981 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.843 -5.527 -14.115 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.726 -5.556 -15.315 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.795 -6.305 -15.320 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.091 -7.027 -14.275 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.567 -6.332 -16.373 1.00 0.00 N ATOM 0 H ARG B 30 -15.667 -8.406 -14.762 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.081 -5.515 -14.982 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.471 -7.582 -12.770 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.831 -5.881 -12.551 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -17.980 -7.319 -14.965 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.731 -7.566 -13.401 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -19.433 -5.328 -13.220 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.116 -4.719 -14.204 1.00 0.00 H new ATOM 0 HE ARG B 30 -19.495 -4.991 -16.132 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.487 -7.007 -13.453 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.926 -7.612 -14.279 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.334 -5.768 -17.191 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.403 -6.917 -16.378 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.519 -6.743 -13.378 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.255 -6.349 -12.695 1.00 0.00 C ATOM 2602 C LEU B 31 -11.664 -5.116 -13.383 1.00 0.00 C ATOM 2603 O LEU B 31 -11.154 -4.221 -12.741 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.257 -7.510 -12.775 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.910 -7.086 -12.178 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.111 -6.598 -10.738 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.954 -8.284 -12.187 1.00 0.00 C ATOM 0 H LEU B 31 -13.598 -7.734 -13.606 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.460 -6.114 -11.651 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.647 -8.373 -12.236 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.124 -7.815 -13.813 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.488 -6.276 -12.773 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.151 -6.298 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.791 -5.746 -10.734 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.534 -7.403 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.995 -7.987 -11.763 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.379 -9.093 -11.592 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.808 -8.625 -13.212 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.726 -5.064 -14.685 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.163 -3.892 -15.413 1.00 0.00 C ATOM 2621 C LEU B 32 -12.165 -2.736 -15.385 1.00 0.00 C ATOM 2622 O LEU B 32 -11.804 -1.586 -15.536 1.00 0.00 O ATOM 2623 CB LEU B 32 -10.882 -4.282 -16.868 1.00 0.00 C ATOM 2624 CG LEU B 32 -9.974 -5.516 -16.910 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.036 -6.147 -18.302 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.529 -5.106 -16.604 1.00 0.00 C ATOM 0 H LEU B 32 -12.142 -5.783 -15.277 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.237 -3.581 -14.930 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -11.818 -4.491 -17.385 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.407 -3.452 -17.391 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.312 -6.236 -16.165 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.390 -7.025 -18.333 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.062 -6.443 -18.522 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.700 -5.423 -19.045 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.887 -5.986 -16.635 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.191 -4.384 -17.347 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.481 -4.656 -15.612 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.422 -3.030 -15.199 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.443 -1.945 -15.171 1.00 0.00 C ATOM 2640 C VAL B 33 -14.221 -1.049 -13.949 1.00 0.00 C ATOM 2641 O VAL B 33 -13.969 0.133 -14.072 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.841 -2.565 -15.101 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.884 -1.461 -14.915 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.128 -3.319 -16.402 1.00 0.00 C ATOM 0 H VAL B 33 -13.786 -3.973 -15.065 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.352 -1.344 -16.076 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.889 -3.255 -14.259 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.878 -1.905 -14.865 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.681 -0.921 -13.990 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.836 -0.770 -15.757 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.123 -3.761 -16.354 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.079 -2.627 -17.242 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.387 -4.107 -16.537 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.322 -1.599 -12.769 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.131 -0.775 -11.541 1.00 0.00 C ATOM 2656 C VAL B 34 -12.635 -0.544 -11.290 1.00 0.00 C ATOM 2657 O VAL B 34 -12.253 0.392 -10.616 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.756 -1.498 -10.334 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -16.116 -0.872 -10.001 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -14.951 -2.979 -10.669 1.00 0.00 C ATOM 0 H VAL B 34 -14.529 -2.584 -12.602 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.619 0.190 -11.678 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.092 -1.400 -9.476 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -16.554 -1.387 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -15.982 0.182 -9.759 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.780 -0.966 -10.860 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.393 -3.490 -9.814 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -15.612 -3.073 -11.530 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -13.986 -3.430 -10.902 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.786 -1.389 -11.814 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.318 -1.209 -11.589 1.00 0.00 C ATOM 2672 C TYR B 35 -9.561 -1.389 -12.910 1.00 0.00 C ATOM 2673 O TYR B 35 -8.952 -2.412 -13.151 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.832 -2.250 -10.577 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.309 -1.871 -9.196 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.566 -0.973 -8.421 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.495 -2.416 -8.691 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -10.009 -0.621 -7.140 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -11.938 -2.064 -7.410 1.00 0.00 C ATOM 2680 CZ TYR B 35 -11.194 -1.167 -6.634 1.00 0.00 C ATOM 2681 OH TYR B 35 -11.631 -0.819 -5.372 1.00 0.00 O ATOM 0 H TYR B 35 -12.043 -2.193 -12.386 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.132 -0.206 -11.205 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.209 -3.237 -10.845 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.744 -2.309 -10.594 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.651 -0.552 -8.811 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -12.069 -3.108 -9.289 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -9.436 0.072 -6.542 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -12.853 -2.484 -7.021 1.00 0.00 H new ATOM 0 HH TYR B 35 -11.094 -0.072 -5.034 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.598 -0.392 -13.756 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.905 -0.420 -15.074 1.00 0.00 C ATOM 2693 C PRO B 36 -7.429 -0.014 -14.964 1.00 0.00 C ATOM 2694 O PRO B 36 -6.848 0.504 -15.897 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.682 0.609 -15.893 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.179 1.610 -14.896 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.312 0.879 -13.551 1.00 0.00 C ATOM 0 HA PRO B 36 -8.892 -1.418 -15.512 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.044 1.081 -16.640 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.509 0.143 -16.429 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.486 2.447 -14.813 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.139 2.021 -15.208 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.871 1.457 -12.739 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.357 0.711 -13.291 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.821 -0.239 -13.831 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.388 0.140 -13.664 1.00 0.00 C ATOM 2707 C TRP B 37 -4.489 -0.935 -14.283 1.00 0.00 C ATOM 2708 O TRP B 37 -3.337 -0.694 -14.586 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.069 0.280 -12.172 1.00 0.00 C ATOM 2710 CG TRP B 37 -4.927 -1.077 -11.557 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -5.901 -2.014 -11.511 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.763 -1.663 -10.905 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.410 -3.138 -10.872 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.097 -2.971 -10.480 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.464 -1.193 -10.645 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.175 -3.784 -9.819 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.533 -2.009 -9.980 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -1.887 -3.301 -9.568 1.00 0.00 C ATOM 0 H TRP B 37 -7.254 -0.669 -13.014 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.206 1.090 -14.167 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.148 0.848 -12.039 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.862 0.836 -11.671 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.899 -1.903 -11.908 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -5.952 -3.987 -10.710 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.180 -0.199 -10.958 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.454 -4.779 -9.504 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.538 -1.638 -9.785 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.166 -3.922 -9.058 1.00 0.00 H new ATOM 2729 N THR B 38 -5.002 -2.120 -14.467 1.00 0.00 N ATOM 2730 CA THR B 38 -4.172 -3.208 -15.059 1.00 0.00 C ATOM 2731 C THR B 38 -3.450 -2.686 -16.304 1.00 0.00 C ATOM 2732 O THR B 38 -2.379 -3.143 -16.648 1.00 0.00 O ATOM 2733 CB THR B 38 -5.073 -4.385 -15.444 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.258 -3.890 -16.051 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.434 -5.186 -14.193 1.00 0.00 C ATOM 0 H THR B 38 -5.960 -2.383 -14.233 1.00 0.00 H new ATOM 0 HA THR B 38 -3.434 -3.539 -14.328 1.00 0.00 H new ATOM 0 HB THR B 38 -4.547 -5.032 -16.145 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.123 -3.815 -17.019 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.075 -6.023 -14.469 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.524 -5.564 -13.728 1.00 0.00 H new ATOM 0 HG23 THR B 38 -5.961 -4.543 -13.488 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.029 -1.734 -16.984 1.00 0.00 N ATOM 2744 CA GLN B 39 -3.375 -1.186 -18.206 1.00 0.00 C ATOM 2745 C GLN B 39 -3.003 -2.335 -19.148 1.00 0.00 C ATOM 2746 O GLN B 39 -2.357 -2.136 -20.158 1.00 0.00 O ATOM 2747 CB GLN B 39 -2.111 -0.420 -17.810 1.00 0.00 C ATOM 2748 CG GLN B 39 -2.500 0.923 -17.187 1.00 0.00 C ATOM 2749 CD GLN B 39 -1.298 1.510 -16.444 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -0.166 1.188 -16.746 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -1.498 2.364 -15.477 1.00 0.00 N ATOM 0 H GLN B 39 -4.927 -1.312 -16.746 1.00 0.00 H new ATOM 0 HA GLN B 39 -4.064 -0.511 -18.713 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -1.526 -1.006 -17.101 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -1.482 -0.258 -18.685 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -2.833 1.612 -17.963 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -3.335 0.788 -16.500 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -2.448 2.634 -15.224 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -0.704 2.761 -14.975 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.408 -3.535 -18.825 1.00 0.00 N ATOM 2761 CA ARG B 40 -3.083 -4.703 -19.696 1.00 0.00 C ATOM 2762 C ARG B 40 -4.363 -5.199 -20.371 1.00 0.00 C ATOM 2763 O ARG B 40 -4.368 -5.559 -21.531 1.00 0.00 O ATOM 2764 CB ARG B 40 -2.491 -5.826 -18.841 1.00 0.00 C ATOM 2765 CG ARG B 40 -2.013 -6.962 -19.747 1.00 0.00 C ATOM 2766 CD ARG B 40 -1.434 -8.090 -18.890 1.00 0.00 C ATOM 2767 NE ARG B 40 -0.157 -7.637 -18.269 1.00 0.00 N ATOM 2768 CZ ARG B 40 0.345 -8.291 -17.257 1.00 0.00 C ATOM 2769 NH1 ARG B 40 -0.272 -9.342 -16.790 1.00 0.00 N ATOM 2770 NH2 ARG B 40 1.462 -7.894 -16.713 1.00 0.00 N ATOM 0 H ARG B 40 -3.952 -3.757 -17.992 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.360 -4.405 -20.455 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.659 -5.446 -18.248 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -3.239 -6.196 -18.140 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -2.842 -7.336 -20.347 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -1.258 -6.594 -20.441 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -2.146 -8.375 -18.116 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -1.259 -8.974 -19.503 1.00 0.00 H new ATOM 0 HE ARG B 40 0.325 -6.816 -18.635 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.146 -9.652 -17.216 1.00 0.00 H new ATOM 0 HH12 ARG B 40 0.119 -9.854 -15.999 1.00 0.00 H new ATOM 0 HH21 ARG B 40 1.943 -7.072 -17.078 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.854 -8.405 -15.922 1.00 0.00 H new ATOM 2784 N PHE B 41 -5.451 -5.218 -19.651 1.00 0.00 N ATOM 2785 CA PHE B 41 -6.733 -5.688 -20.247 1.00 0.00 C ATOM 2786 C PHE B 41 -6.502 -7.008 -20.988 1.00 0.00 C ATOM 2787 O PHE B 41 -7.281 -7.397 -21.835 1.00 0.00 O ATOM 2788 CB PHE B 41 -7.254 -4.634 -21.228 1.00 0.00 C ATOM 2789 CG PHE B 41 -7.010 -3.254 -20.665 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -7.855 -2.743 -19.673 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -5.937 -2.488 -21.134 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -7.628 -1.465 -19.151 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -5.709 -1.209 -20.611 1.00 0.00 C ATOM 2794 CZ PHE B 41 -6.554 -0.697 -19.620 1.00 0.00 C ATOM 0 H PHE B 41 -5.507 -4.928 -18.675 1.00 0.00 H new ATOM 0 HA PHE B 41 -7.466 -5.843 -19.455 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -6.753 -4.739 -22.190 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -8.319 -4.782 -21.405 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -8.682 -3.335 -19.311 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -5.285 -2.883 -21.899 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -8.281 -1.070 -18.386 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -4.881 -0.618 -20.973 1.00 0.00 H new ATOM 0 HZ PHE B 41 -6.378 0.289 -19.217 1.00 0.00 H new ATOM 2804 N PHE B 42 -5.438 -7.697 -20.675 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.157 -8.990 -21.362 1.00 0.00 C ATOM 2806 C PHE B 42 -5.146 -8.769 -22.875 1.00 0.00 C ATOM 2807 O PHE B 42 -5.859 -9.419 -23.614 1.00 0.00 O ATOM 2808 CB PHE B 42 -6.239 -10.009 -21.000 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.283 -10.188 -19.501 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -7.058 -9.325 -18.716 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -5.550 -11.215 -18.897 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -7.098 -9.490 -17.326 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -5.590 -11.382 -17.508 1.00 0.00 C ATOM 2814 CZ PHE B 42 -6.365 -10.519 -16.723 1.00 0.00 C ATOM 0 H PHE B 42 -4.751 -7.420 -19.973 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.186 -9.368 -21.043 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -7.209 -9.670 -21.365 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.031 -10.963 -21.485 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -7.625 -8.533 -19.183 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -4.953 -11.880 -19.503 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -7.694 -8.824 -16.720 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -5.024 -12.175 -17.042 1.00 0.00 H new ATOM 0 HZ PHE B 42 -6.397 -10.648 -15.651 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.339 -7.855 -23.341 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.277 -7.586 -24.807 1.00 0.00 C ATOM 2826 C GLU B 43 -4.192 -8.910 -25.568 1.00 0.00 C ATOM 2827 O GLU B 43 -4.420 -8.967 -26.761 1.00 0.00 O ATOM 2828 CB GLU B 43 -3.042 -6.740 -25.120 1.00 0.00 C ATOM 2829 CG GLU B 43 -3.087 -5.446 -24.303 1.00 0.00 C ATOM 2830 CD GLU B 43 -2.111 -4.430 -24.900 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -1.017 -4.831 -25.259 1.00 0.00 O ATOM 2832 OE2 GLU B 43 -2.474 -3.269 -24.986 1.00 0.00 O ATOM 0 H GLU B 43 -3.719 -7.282 -22.769 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.174 -7.048 -25.113 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.136 -7.299 -24.885 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -3.007 -6.509 -26.185 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -4.098 -5.038 -24.303 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.826 -5.650 -23.265 1.00 0.00 H new ATOM 2839 N SER B 44 -3.866 -9.977 -24.891 1.00 0.00 N ATOM 2840 CA SER B 44 -3.769 -11.293 -25.581 1.00 0.00 C ATOM 2841 C SER B 44 -5.106 -11.617 -26.249 1.00 0.00 C ATOM 2842 O SER B 44 -5.170 -11.875 -27.434 1.00 0.00 O ATOM 2843 CB SER B 44 -3.430 -12.382 -24.561 1.00 0.00 C ATOM 2844 OG SER B 44 -2.257 -12.009 -23.849 1.00 0.00 O ATOM 0 H SER B 44 -3.663 -9.994 -23.892 1.00 0.00 H new ATOM 0 HA SER B 44 -2.986 -11.250 -26.338 1.00 0.00 H new ATOM 0 HB2 SER B 44 -4.261 -12.520 -23.869 1.00 0.00 H new ATOM 0 HB3 SER B 44 -3.275 -13.335 -25.067 1.00 0.00 H new ATOM 0 HG SER B 44 -2.038 -12.703 -23.193 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.174 -11.602 -25.500 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.503 -11.905 -26.100 1.00 0.00 C ATOM 2852 C PHE B 45 -7.916 -10.753 -27.018 1.00 0.00 C ATOM 2853 O PHE B 45 -8.999 -10.743 -27.570 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.541 -12.071 -24.986 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.971 -12.942 -23.891 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -7.507 -14.229 -24.189 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.907 -12.463 -22.576 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.979 -15.036 -23.174 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.379 -13.270 -21.561 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.915 -14.556 -21.861 1.00 0.00 C ATOM 0 H PHE B 45 -6.184 -11.394 -24.502 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.443 -12.828 -26.677 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.817 -11.096 -24.583 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.450 -12.520 -25.386 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.556 -14.599 -25.202 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.265 -11.471 -22.345 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.621 -16.029 -23.404 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.330 -12.901 -20.547 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.507 -15.179 -21.078 1.00 0.00 H new ATOM 2870 N GLY B 46 -7.058 -9.781 -27.185 1.00 0.00 N ATOM 2871 CA GLY B 46 -7.396 -8.628 -28.069 1.00 0.00 C ATOM 2872 C GLY B 46 -8.821 -8.152 -27.777 1.00 0.00 C ATOM 2873 O GLY B 46 -9.306 -8.258 -26.668 1.00 0.00 O ATOM 0 H GLY B 46 -6.138 -9.736 -26.747 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.690 -7.814 -27.906 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.308 -8.922 -29.115 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.496 -7.629 -28.765 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.889 -7.147 -28.548 1.00 0.00 C ATOM 2879 C ASP B 47 -10.906 -6.111 -27.422 1.00 0.00 C ATOM 2880 O ASP B 47 -11.361 -6.378 -26.328 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.784 -8.329 -28.167 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.514 -9.500 -29.113 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.260 -9.248 -30.279 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -11.565 -10.630 -28.655 1.00 0.00 O ATOM 0 H ASP B 47 -9.141 -7.515 -29.715 1.00 0.00 H new ATOM 0 HA ASP B 47 -11.260 -6.689 -29.465 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.590 -8.628 -27.137 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.833 -8.037 -28.223 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.415 -4.928 -27.684 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.402 -3.867 -26.633 1.00 0.00 C ATOM 2891 C LEU B 48 -10.822 -2.533 -27.253 1.00 0.00 C ATOM 2892 O LEU B 48 -10.407 -1.478 -26.817 1.00 0.00 O ATOM 2893 CB LEU B 48 -8.988 -3.734 -26.057 1.00 0.00 C ATOM 2894 CG LEU B 48 -8.591 -5.031 -25.345 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -7.107 -4.968 -24.970 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -9.430 -5.210 -24.073 1.00 0.00 C ATOM 0 H LEU B 48 -10.021 -4.650 -28.583 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.096 -4.137 -25.837 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.279 -3.516 -26.856 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.948 -2.898 -25.358 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.769 -5.875 -26.012 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.820 -5.889 -24.463 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.508 -4.849 -25.873 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -6.935 -4.120 -24.307 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -9.141 -6.135 -23.574 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.260 -4.367 -23.403 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -10.486 -5.256 -24.337 1.00 0.00 H new ATOM 2908 N SER B 49 -11.642 -2.570 -28.267 1.00 0.00 N ATOM 2909 CA SER B 49 -12.087 -1.304 -28.913 1.00 0.00 C ATOM 2910 C SER B 49 -13.068 -0.578 -27.993 1.00 0.00 C ATOM 2911 O SER B 49 -13.059 0.632 -27.889 1.00 0.00 O ATOM 2912 CB SER B 49 -12.772 -1.622 -30.242 1.00 0.00 C ATOM 2913 OG SER B 49 -13.248 -0.416 -30.825 1.00 0.00 O ATOM 0 H SER B 49 -12.023 -3.423 -28.676 1.00 0.00 H new ATOM 0 HA SER B 49 -11.222 -0.666 -29.095 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.072 -2.114 -30.917 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.599 -2.313 -30.082 1.00 0.00 H new ATOM 0 HG SER B 49 -13.687 -0.616 -31.678 1.00 0.00 H new ATOM 2919 N THR B 50 -13.914 -1.311 -27.323 1.00 0.00 N ATOM 2920 CA THR B 50 -14.901 -0.670 -26.406 1.00 0.00 C ATOM 2921 C THR B 50 -15.145 -1.592 -25.205 1.00 0.00 C ATOM 2922 O THR B 50 -15.020 -2.796 -25.311 1.00 0.00 O ATOM 2923 CB THR B 50 -16.223 -0.449 -27.151 1.00 0.00 C ATOM 2924 OG1 THR B 50 -17.034 -1.608 -27.023 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.943 -0.183 -28.631 1.00 0.00 C ATOM 0 H THR B 50 -13.965 -2.329 -27.371 1.00 0.00 H new ATOM 0 HA THR B 50 -14.512 0.289 -26.063 1.00 0.00 H new ATOM 0 HB THR B 50 -16.741 0.410 -26.723 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.880 -1.469 -27.497 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.885 -0.026 -29.157 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.320 0.706 -28.729 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.424 -1.039 -29.063 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.494 -1.037 -24.070 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.763 -1.835 -22.841 1.00 0.00 C ATOM 2935 C PRO B 51 -16.547 -3.117 -23.138 1.00 0.00 C ATOM 2936 O PRO B 51 -16.344 -4.141 -22.515 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.592 -0.883 -21.982 1.00 0.00 C ATOM 2938 CG PRO B 51 -16.134 0.486 -22.364 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.675 0.407 -23.826 1.00 0.00 C ATOM 0 HA PRO B 51 -14.844 -2.174 -22.362 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.658 -1.009 -22.171 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.432 -1.070 -20.920 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.941 1.210 -22.251 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -15.319 0.815 -21.720 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -16.417 0.835 -24.500 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.747 0.957 -23.983 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.445 -3.067 -24.084 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.245 -4.280 -24.418 1.00 0.00 C ATOM 2949 C ASP B 52 -17.326 -5.355 -25.000 1.00 0.00 C ATOM 2950 O ASP B 52 -17.548 -6.537 -24.825 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.318 -3.916 -25.447 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.200 -2.798 -24.891 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -19.746 -1.666 -24.868 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -21.318 -3.092 -24.497 1.00 0.00 O ATOM 0 H ASP B 52 -17.659 -2.239 -24.640 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.721 -4.660 -23.514 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.850 -3.596 -26.378 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.925 -4.791 -25.680 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.297 -4.956 -25.694 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.366 -5.956 -26.290 1.00 0.00 C ATOM 2961 C ALA B 53 -14.636 -6.705 -25.174 1.00 0.00 C ATOM 2962 O ALA B 53 -14.172 -7.813 -25.358 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.346 -5.236 -27.175 1.00 0.00 C ATOM 0 H ALA B 53 -16.060 -3.981 -25.875 1.00 0.00 H new ATOM 0 HA ALA B 53 -15.933 -6.667 -26.891 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.664 -5.966 -27.612 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.867 -4.704 -27.971 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.780 -4.525 -26.573 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.526 -6.111 -24.018 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.824 -6.792 -22.894 1.00 0.00 C ATOM 2971 C VAL B 54 -14.610 -8.036 -22.479 1.00 0.00 C ATOM 2972 O VAL B 54 -14.116 -9.145 -22.542 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.718 -5.837 -21.704 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.030 -6.549 -20.537 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.896 -4.610 -22.106 1.00 0.00 C ATOM 0 H VAL B 54 -14.892 -5.183 -23.803 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.824 -7.084 -23.216 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.717 -5.523 -21.401 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.955 -5.868 -19.689 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.614 -7.424 -20.249 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.031 -6.863 -20.840 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.820 -3.929 -21.258 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.897 -4.924 -22.409 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.384 -4.101 -22.937 1.00 0.00 H new ATOM 2985 N MET B 55 -15.831 -7.864 -22.051 1.00 0.00 N ATOM 2986 CA MET B 55 -16.650 -9.037 -21.629 1.00 0.00 C ATOM 2987 C MET B 55 -17.461 -9.553 -22.820 1.00 0.00 C ATOM 2988 O MET B 55 -18.502 -10.159 -22.657 1.00 0.00 O ATOM 2989 CB MET B 55 -17.603 -8.617 -20.506 1.00 0.00 C ATOM 2990 CG MET B 55 -18.349 -7.340 -20.910 1.00 0.00 C ATOM 2991 SD MET B 55 -17.320 -5.894 -20.544 1.00 0.00 S ATOM 2992 CE MET B 55 -17.377 -6.008 -18.737 1.00 0.00 C ATOM 0 H MET B 55 -16.298 -6.960 -21.975 1.00 0.00 H new ATOM 0 HA MET B 55 -15.991 -9.828 -21.271 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.315 -9.417 -20.303 1.00 0.00 H new ATOM 0 HB3 MET B 55 -17.044 -8.447 -19.586 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.590 -7.368 -21.973 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.294 -7.273 -20.371 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.312 -5.008 -18.307 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.314 -6.474 -18.431 1.00 0.00 H new ATOM 0 HE3 MET B 55 -16.540 -6.610 -18.384 1.00 0.00 H new ATOM 3002 N GLY B 56 -16.997 -9.316 -24.016 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.745 -9.794 -25.216 1.00 0.00 C ATOM 3004 C GLY B 56 -17.217 -11.166 -25.641 1.00 0.00 C ATOM 3005 O GLY B 56 -17.968 -12.106 -25.807 1.00 0.00 O ATOM 0 H GLY B 56 -16.133 -8.812 -24.216 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.810 -9.857 -24.991 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.633 -9.082 -26.033 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.929 -11.288 -25.822 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.357 -12.599 -26.240 1.00 0.00 C ATOM 3011 C ASN B 57 -15.468 -13.597 -25.081 1.00 0.00 C ATOM 3012 O ASN B 57 -15.563 -13.212 -23.932 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.881 -12.408 -26.621 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.767 -12.149 -28.125 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -14.416 -11.268 -28.654 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -12.964 -12.885 -28.842 1.00 0.00 N ATOM 0 H ASN B 57 -15.250 -10.537 -25.698 1.00 0.00 H new ATOM 0 HA ASN B 57 -15.907 -12.984 -27.099 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.457 -11.572 -26.065 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.308 -13.295 -26.350 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.881 -12.721 -29.845 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.419 -13.625 -28.399 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.457 -14.872 -25.380 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.559 -15.944 -24.346 1.00 0.00 C ATOM 3025 C PRO B 58 -14.254 -16.122 -23.561 1.00 0.00 C ATOM 3026 O PRO B 58 -14.258 -16.247 -22.353 1.00 0.00 O ATOM 3027 CB PRO B 58 -15.869 -17.200 -25.163 1.00 0.00 C ATOM 3028 CG PRO B 58 -15.260 -16.947 -26.502 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.348 -15.437 -26.738 1.00 0.00 C ATOM 0 HA PRO B 58 -16.314 -15.714 -23.594 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -15.444 -18.089 -24.697 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -16.944 -17.364 -25.242 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -14.224 -17.284 -26.527 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -15.792 -17.494 -27.280 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -14.466 -15.062 -27.257 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.212 -15.178 -27.349 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.139 -16.140 -24.241 1.00 0.00 N ATOM 3038 CA LYS B 59 -11.838 -16.316 -23.537 1.00 0.00 C ATOM 3039 C LYS B 59 -11.787 -15.403 -22.310 1.00 0.00 C ATOM 3040 O LYS B 59 -11.231 -15.752 -21.288 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.694 -15.958 -24.488 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.719 -16.898 -25.694 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.474 -16.665 -26.556 1.00 0.00 C ATOM 3044 CE LYS B 59 -9.607 -15.341 -27.314 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.601 -15.297 -28.413 1.00 0.00 N ATOM 0 H LYS B 59 -13.074 -16.040 -25.254 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.737 -17.353 -23.217 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.792 -14.924 -24.818 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.738 -16.039 -23.970 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.752 -17.935 -25.359 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -11.619 -16.725 -26.284 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.584 -16.647 -25.927 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.350 -17.487 -27.261 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -10.613 -15.242 -27.722 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.456 -14.503 -26.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.690 -14.398 -28.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.645 -15.373 -28.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.766 -16.089 -29.066 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.364 -14.235 -22.401 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.348 -13.305 -21.239 1.00 0.00 C ATOM 3061 C VAL B 60 -13.363 -13.775 -20.195 1.00 0.00 C ATOM 3062 O VAL B 60 -13.103 -13.755 -19.009 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.717 -11.896 -21.710 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.568 -10.913 -20.547 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.783 -11.482 -22.850 1.00 0.00 C ATOM 0 H VAL B 60 -12.845 -13.886 -23.230 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.352 -13.292 -20.797 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.749 -11.888 -22.061 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.831 -9.910 -20.883 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.231 -11.209 -19.734 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.536 -10.919 -20.195 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.043 -10.479 -23.188 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.752 -11.490 -22.497 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.888 -12.182 -23.679 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.518 -14.200 -20.629 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.549 -14.673 -19.664 1.00 0.00 C ATOM 3077 C LYS B 61 -15.217 -16.098 -19.218 1.00 0.00 C ATOM 3078 O LYS B 61 -15.607 -16.533 -18.152 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.924 -14.655 -20.342 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.447 -13.216 -20.406 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.492 -13.095 -21.518 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.557 -14.179 -21.346 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.754 -13.835 -22.164 1.00 0.00 N ATOM 0 H LYS B 61 -14.792 -14.240 -21.611 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.563 -14.017 -18.794 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.851 -15.071 -21.347 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.622 -15.282 -19.788 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.887 -12.936 -19.449 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.623 -12.527 -20.592 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.955 -12.109 -21.489 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.013 -13.194 -22.492 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.159 -15.146 -21.653 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.835 -14.268 -20.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -21.478 -14.572 -22.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -21.137 -12.920 -21.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -20.483 -13.772 -23.166 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.497 -16.830 -20.025 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.140 -18.226 -19.646 1.00 0.00 C ATOM 3099 C ALA B 62 -13.016 -18.205 -18.608 1.00 0.00 C ATOM 3100 O ALA B 62 -13.106 -18.828 -17.569 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.673 -18.986 -20.890 1.00 0.00 C ATOM 0 H ALA B 62 -14.141 -16.521 -20.930 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.013 -18.722 -19.222 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.411 -20.008 -20.615 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.475 -19.003 -21.628 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.800 -18.489 -21.314 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.957 -17.494 -18.882 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.830 -17.436 -17.909 1.00 0.00 C ATOM 3109 C HIS B 63 -11.368 -17.069 -16.524 1.00 0.00 C ATOM 3110 O HIS B 63 -10.764 -17.368 -15.513 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.820 -16.377 -18.361 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.538 -16.546 -17.592 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.472 -16.372 -16.216 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.265 -16.873 -17.991 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.198 -16.593 -15.840 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.426 -16.901 -16.883 1.00 0.00 N ATOM 0 H HIS B 63 -11.823 -16.952 -19.736 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.341 -18.409 -17.862 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.631 -16.473 -19.430 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.226 -15.379 -18.197 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.247 -16.122 -15.602 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.963 -17.077 -19.008 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.845 -16.529 -14.821 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.501 -16.422 -16.470 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.077 -16.037 -15.150 1.00 0.00 C ATOM 3127 C GLY B 64 -13.397 -17.296 -14.343 1.00 0.00 C ATOM 3128 O GLY B 64 -13.090 -17.387 -13.172 1.00 0.00 O ATOM 0 H GLY B 64 -13.052 -16.144 -17.282 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.372 -15.411 -14.603 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.981 -15.446 -15.295 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.011 -18.267 -14.960 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.349 -19.520 -14.226 1.00 0.00 C ATOM 3134 C LYS B 65 -13.103 -20.042 -13.511 1.00 0.00 C ATOM 3135 O LYS B 65 -13.150 -20.435 -12.364 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.849 -20.577 -15.215 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.824 -19.937 -16.206 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.935 -19.216 -15.440 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.097 -18.915 -16.389 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.561 -18.459 -17.703 1.00 0.00 N ATOM 0 H LYS B 65 -14.293 -18.248 -15.940 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.130 -19.311 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.007 -21.015 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.341 -21.387 -14.678 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.295 -19.233 -16.848 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.252 -20.701 -16.855 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.280 -19.834 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.553 -18.290 -15.010 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.710 -19.806 -16.524 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.741 -18.147 -15.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -18.311 -17.972 -18.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -16.768 -17.805 -17.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.230 -19.281 -18.247 1.00 0.00 H new ATOM 3154 N LYS B 66 -11.991 -20.048 -14.187 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.736 -20.544 -13.556 1.00 0.00 C ATOM 3156 C LYS B 66 -10.444 -19.729 -12.294 1.00 0.00 C ATOM 3157 O LYS B 66 -10.224 -20.274 -11.229 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.577 -20.390 -14.546 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.643 -21.501 -15.602 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.904 -22.743 -15.096 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.945 -23.833 -16.170 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.208 -25.035 -15.687 1.00 0.00 N ATOM 0 H LYS B 66 -11.895 -19.730 -15.152 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.850 -21.595 -13.289 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.626 -19.414 -15.029 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.626 -20.436 -14.016 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -10.682 -21.748 -15.818 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.197 -21.156 -16.535 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -7.871 -22.492 -14.856 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -9.366 -23.105 -14.177 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.978 -24.094 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.497 -23.466 -17.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.236 -25.776 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.219 -24.780 -15.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -8.654 -25.389 -14.817 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.443 -18.429 -12.401 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.166 -17.582 -11.206 1.00 0.00 C ATOM 3178 C VAL B 67 -11.185 -17.904 -10.111 1.00 0.00 C ATOM 3179 O VAL B 67 -10.830 -18.168 -8.979 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.273 -16.104 -11.597 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.260 -15.232 -10.338 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.085 -15.730 -12.484 1.00 0.00 C ATOM 0 H VAL B 67 -10.622 -17.916 -13.264 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.162 -17.784 -10.834 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.205 -15.940 -12.138 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.336 -14.182 -10.622 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.104 -15.498 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.330 -15.394 -9.793 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.157 -14.679 -12.765 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.156 -15.897 -11.938 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.093 -16.347 -13.383 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.448 -17.885 -10.437 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.487 -18.191 -9.413 1.00 0.00 C ATOM 3194 C LEU B 68 -13.274 -19.612 -8.887 1.00 0.00 C ATOM 3195 O LEU B 68 -13.316 -19.857 -7.698 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.878 -18.075 -10.051 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.959 -17.964 -8.961 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.172 -17.215 -9.520 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.399 -19.363 -8.510 1.00 0.00 C ATOM 0 H LEU B 68 -12.806 -17.671 -11.368 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.411 -17.485 -8.586 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.916 -17.200 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.072 -18.946 -10.677 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.547 -17.423 -8.109 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.938 -17.136 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.870 -16.216 -9.835 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.573 -17.759 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.164 -19.273 -7.739 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.805 -19.909 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.541 -19.903 -8.109 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.045 -20.551 -9.763 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.829 -21.955 -9.311 1.00 0.00 C ATOM 3213 C GLY B 69 -11.803 -21.975 -8.176 1.00 0.00 C ATOM 3214 O GLY B 69 -11.991 -22.627 -7.168 1.00 0.00 O ATOM 0 H GLY B 69 -12.998 -20.407 -10.772 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.770 -22.388 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.479 -22.566 -10.143 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.719 -21.265 -8.331 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.683 -21.245 -7.261 1.00 0.00 C ATOM 3220 C ALA B 70 -10.298 -20.723 -5.960 1.00 0.00 C ATOM 3221 O ALA B 70 -10.072 -21.264 -4.895 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.533 -20.329 -7.683 1.00 0.00 C ATOM 0 H ALA B 70 -10.506 -20.698 -9.152 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.306 -22.256 -7.104 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.774 -20.314 -6.901 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.093 -20.701 -8.608 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.911 -19.319 -7.841 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.073 -19.675 -6.036 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.698 -19.121 -4.802 1.00 0.00 C ATOM 3230 C PHE B 71 -12.534 -20.208 -4.122 1.00 0.00 C ATOM 3231 O PHE B 71 -12.704 -20.211 -2.919 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.595 -17.934 -5.177 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.539 -17.619 -4.037 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -13.041 -17.427 -2.743 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.917 -17.519 -4.277 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -13.916 -17.137 -1.691 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.792 -17.228 -3.224 1.00 0.00 C ATOM 3238 CZ PHE B 71 -15.292 -17.037 -1.931 1.00 0.00 C ATOM 0 H PHE B 71 -11.300 -19.179 -6.898 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.921 -18.784 -4.116 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.982 -17.062 -5.404 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.164 -18.167 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.980 -17.503 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -15.303 -17.667 -5.275 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.530 -16.990 -0.693 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.853 -17.151 -3.409 1.00 0.00 H new ATOM 0 HZ PHE B 71 -15.967 -16.813 -1.118 1.00 0.00 H new ATOM 3248 N SER B 72 -13.054 -21.132 -4.881 1.00 0.00 N ATOM 3249 CA SER B 72 -13.878 -22.216 -4.276 1.00 0.00 C ATOM 3250 C SER B 72 -12.960 -23.245 -3.613 1.00 0.00 C ATOM 3251 O SER B 72 -13.299 -23.835 -2.607 1.00 0.00 O ATOM 3252 CB SER B 72 -14.704 -22.897 -5.368 1.00 0.00 C ATOM 3253 OG SER B 72 -15.361 -21.905 -6.143 1.00 0.00 O ATOM 0 H SER B 72 -12.944 -21.184 -5.894 1.00 0.00 H new ATOM 0 HA SER B 72 -14.546 -21.790 -3.527 1.00 0.00 H new ATOM 0 HB2 SER B 72 -14.059 -23.504 -6.003 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.436 -23.570 -4.921 1.00 0.00 H new ATOM 0 HG SER B 72 -16.331 -22.028 -6.077 1.00 0.00 H new ATOM 3259 N ASP B 73 -11.800 -23.464 -4.169 1.00 0.00 N ATOM 3260 CA ASP B 73 -10.863 -24.454 -3.567 1.00 0.00 C ATOM 3261 C ASP B 73 -10.684 -24.147 -2.079 1.00 0.00 C ATOM 3262 O ASP B 73 -10.526 -25.036 -1.266 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.508 -24.369 -4.273 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.677 -24.735 -5.749 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -10.798 -24.683 -6.227 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -8.683 -25.062 -6.375 1.00 0.00 O ATOM 0 H ASP B 73 -11.461 -23.001 -5.012 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.271 -25.458 -3.684 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.101 -23.362 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -8.796 -25.045 -3.799 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.710 -22.893 -1.716 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.542 -22.532 -0.280 1.00 0.00 C ATOM 3273 C GLY B 74 -11.728 -23.070 0.523 1.00 0.00 C ATOM 3274 O GLY B 74 -11.567 -23.865 1.428 1.00 0.00 O ATOM 0 H GLY B 74 -10.840 -22.105 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.610 -22.948 0.104 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.477 -21.449 -0.171 1.00 0.00 H new ATOM 3278 N LEU B 75 -12.918 -22.645 0.197 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.112 -23.135 0.939 1.00 0.00 C ATOM 3280 C LEU B 75 -14.142 -24.664 0.903 1.00 0.00 C ATOM 3281 O LEU B 75 -14.673 -25.306 1.788 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.386 -22.584 0.287 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.460 -21.058 0.479 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.903 -20.345 -0.756 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -16.918 -20.637 0.685 1.00 0.00 C ATOM 0 H LEU B 75 -13.114 -21.980 -0.551 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.059 -22.795 1.973 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.394 -22.826 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.264 -23.057 0.728 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.868 -20.784 1.352 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.960 -19.266 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.864 -20.636 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.488 -20.624 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.969 -19.557 0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.506 -20.921 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.319 -21.133 1.569 1.00 0.00 H new ATOM 3297 N ALA B 76 -13.574 -25.254 -0.114 1.00 0.00 N ATOM 3298 CA ALA B 76 -13.570 -26.740 -0.205 1.00 0.00 C ATOM 3299 C ALA B 76 -12.494 -27.304 0.725 1.00 0.00 C ATOM 3300 O ALA B 76 -12.331 -28.502 0.847 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.273 -27.163 -1.645 1.00 0.00 C ATOM 0 H ALA B 76 -13.113 -24.770 -0.885 1.00 0.00 H new ATOM 0 HA ALA B 76 -14.546 -27.125 0.092 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.270 -28.251 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.039 -26.761 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.298 -26.779 -1.943 1.00 0.00 H new ATOM 3307 N HIS B 77 -11.758 -26.451 1.382 1.00 0.00 N ATOM 3308 CA HIS B 77 -10.692 -26.938 2.303 1.00 0.00 C ATOM 3309 C HIS B 77 -10.132 -25.761 3.103 1.00 0.00 C ATOM 3310 O HIS B 77 -8.971 -25.420 2.995 1.00 0.00 O ATOM 3311 CB HIS B 77 -9.569 -27.580 1.488 1.00 0.00 C ATOM 3312 CG HIS B 77 -8.608 -28.271 2.416 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.035 -29.137 3.414 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -7.238 -28.236 2.512 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -7.942 -29.583 4.060 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -6.825 -29.063 3.549 1.00 0.00 N ATOM 0 H HIS B 77 -11.848 -25.437 1.321 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.112 -27.675 2.987 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -9.984 -28.296 0.778 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.047 -26.820 0.907 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -6.583 -27.655 1.879 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -7.966 -30.275 4.889 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -5.868 -29.236 3.856 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.949 -25.134 3.907 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.460 -23.978 4.711 1.00 0.00 C ATOM 3327 C LEU B 78 -9.521 -24.484 5.809 1.00 0.00 C ATOM 3328 O LEU B 78 -8.752 -23.733 6.376 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.654 -23.256 5.349 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.258 -22.262 4.347 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.731 -22.018 4.688 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.498 -20.933 4.416 1.00 0.00 C ATOM 0 H LEU B 78 -11.932 -25.372 4.041 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.923 -23.285 4.064 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.408 -23.981 5.655 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.334 -22.730 6.249 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.179 -22.676 3.342 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.157 -21.312 3.975 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.277 -22.960 4.637 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.808 -21.608 5.695 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -11.929 -20.230 3.704 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.574 -20.522 5.423 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.449 -21.100 4.171 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.574 -25.752 6.114 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.682 -26.302 7.173 1.00 0.00 C ATOM 3346 C ASP B 79 -7.246 -25.838 6.921 1.00 0.00 C ATOM 3347 O ASP B 79 -6.445 -25.743 7.830 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.738 -27.831 7.145 1.00 0.00 C ATOM 3349 CG ASP B 79 -8.025 -28.391 8.377 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -8.002 -27.706 9.385 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -7.516 -29.496 8.291 1.00 0.00 O ATOM 0 H ASP B 79 -10.197 -26.431 5.675 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.013 -25.945 8.148 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.775 -28.167 7.128 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.266 -28.206 6.237 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.914 -25.550 5.693 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.531 -25.092 5.379 1.00 0.00 C ATOM 3358 C ASN B 80 -5.473 -24.621 3.925 1.00 0.00 C ATOM 3359 O ASN B 80 -4.802 -25.208 3.098 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.553 -26.251 5.581 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.118 -25.729 5.489 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.910 -24.462 5.255 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -2.174 -26.482 5.632 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.542 -25.612 4.892 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.258 -24.269 6.040 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.720 -26.717 6.552 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.721 -27.019 4.826 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -2.335 -27.472 5.815 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -1.221 -26.123 5.569 1.00 0.00 H new ATOM 3370 N LEU B 81 -6.172 -23.567 3.605 1.00 0.00 N ATOM 3371 CA LEU B 81 -6.159 -23.061 2.204 1.00 0.00 C ATOM 3372 C LEU B 81 -4.717 -22.789 1.769 1.00 0.00 C ATOM 3373 O LEU B 81 -4.328 -23.084 0.657 1.00 0.00 O ATOM 3374 CB LEU B 81 -6.978 -21.767 2.122 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.388 -20.709 3.072 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -5.520 -19.723 2.282 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.527 -19.944 3.755 1.00 0.00 C ATOM 0 H LEU B 81 -6.752 -23.034 4.254 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.597 -23.809 1.543 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -6.977 -21.390 1.099 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -8.016 -21.967 2.387 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.775 -21.207 3.823 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -5.106 -18.978 2.961 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.707 -20.262 1.796 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.129 -19.227 1.526 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.110 -19.195 4.428 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.140 -19.452 2.999 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -8.143 -20.640 4.324 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.918 -22.231 2.636 1.00 0.00 N ATOM 3390 CA LYS B 82 -2.503 -21.944 2.266 1.00 0.00 C ATOM 3391 C LYS B 82 -1.866 -23.202 1.671 1.00 0.00 C ATOM 3392 O LYS B 82 -0.908 -23.131 0.927 1.00 0.00 O ATOM 3393 CB LYS B 82 -1.726 -21.520 3.513 1.00 0.00 C ATOM 3394 CG LYS B 82 -2.181 -20.125 3.951 1.00 0.00 C ATOM 3395 CD LYS B 82 -1.257 -19.606 5.056 1.00 0.00 C ATOM 3396 CE LYS B 82 -1.485 -18.106 5.250 1.00 0.00 C ATOM 3397 NZ LYS B 82 -2.947 -17.816 5.211 1.00 0.00 N ATOM 0 H LYS B 82 -4.183 -21.962 3.583 1.00 0.00 H new ATOM 0 HA LYS B 82 -2.476 -21.140 1.530 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.890 -22.237 4.318 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -0.656 -21.516 3.304 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -2.166 -19.443 3.101 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.209 -20.163 4.311 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -1.452 -20.138 5.987 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -0.216 -19.795 4.793 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -1.065 -17.784 6.203 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.971 -17.545 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -3.135 -16.915 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -3.261 -17.749 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -3.466 -18.581 5.688 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.386 -24.354 1.998 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.806 -25.616 1.456 1.00 0.00 C ATOM 3413 C GLY B 83 -2.361 -25.889 0.055 1.00 0.00 C ATOM 3414 O GLY B 83 -1.640 -26.276 -0.842 1.00 0.00 O ATOM 0 H GLY B 83 -3.187 -24.476 2.617 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.719 -25.539 1.417 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.043 -26.449 2.118 1.00 0.00 H new ATOM 3418 N THR B 84 -3.639 -25.697 -0.140 1.00 0.00 N ATOM 3419 CA THR B 84 -4.231 -25.955 -1.484 1.00 0.00 C ATOM 3420 C THR B 84 -3.711 -24.919 -2.482 1.00 0.00 C ATOM 3421 O THR B 84 -3.367 -25.239 -3.604 1.00 0.00 O ATOM 3422 CB THR B 84 -5.765 -25.891 -1.387 1.00 0.00 C ATOM 3423 OG1 THR B 84 -6.332 -26.785 -2.334 1.00 0.00 O ATOM 3424 CG2 THR B 84 -6.272 -24.471 -1.663 1.00 0.00 C ATOM 0 H THR B 84 -4.296 -25.374 0.571 1.00 0.00 H new ATOM 0 HA THR B 84 -3.942 -26.947 -1.831 1.00 0.00 H new ATOM 0 HB THR B 84 -6.062 -26.174 -0.377 1.00 0.00 H new ATOM 0 HG1 THR B 84 -7.309 -26.748 -2.274 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.359 -24.452 -1.588 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.846 -23.784 -0.932 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.972 -24.166 -2.665 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.653 -23.682 -2.083 1.00 0.00 N ATOM 3433 CA PHE B 85 -3.157 -22.621 -3.006 1.00 0.00 C ATOM 3434 C PHE B 85 -1.667 -22.840 -3.281 1.00 0.00 C ATOM 3435 O PHE B 85 -1.047 -22.096 -4.015 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.362 -21.245 -2.363 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.790 -20.797 -2.568 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.162 -20.169 -3.763 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.742 -21.009 -1.564 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.486 -19.754 -3.954 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.066 -20.593 -1.754 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.437 -19.967 -2.949 1.00 0.00 C ATOM 0 H PHE B 85 -3.928 -23.357 -1.156 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.710 -22.668 -3.944 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.135 -21.293 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.676 -20.521 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.428 -20.005 -4.538 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.456 -21.494 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.773 -19.270 -4.876 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.800 -20.755 -0.979 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.458 -19.648 -3.096 1.00 0.00 H new ATOM 3452 N ALA B 86 -1.086 -23.853 -2.698 1.00 0.00 N ATOM 3453 CA ALA B 86 0.363 -24.114 -2.931 1.00 0.00 C ATOM 3454 C ALA B 86 0.647 -24.095 -4.434 1.00 0.00 C ATOM 3455 O ALA B 86 1.508 -23.376 -4.904 1.00 0.00 O ATOM 3456 CB ALA B 86 0.735 -25.483 -2.358 1.00 0.00 C ATOM 0 H ALA B 86 -1.551 -24.510 -2.072 1.00 0.00 H new ATOM 0 HA ALA B 86 0.955 -23.343 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA B 86 1.795 -25.673 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.532 -25.497 -1.287 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.144 -26.256 -2.849 1.00 0.00 H new ATOM 3462 N THR B 87 -0.071 -24.876 -5.194 1.00 0.00 N ATOM 3463 CA THR B 87 0.158 -24.898 -6.666 1.00 0.00 C ATOM 3464 C THR B 87 -0.121 -23.510 -7.243 1.00 0.00 C ATOM 3465 O THR B 87 0.736 -22.893 -7.844 1.00 0.00 O ATOM 3466 CB THR B 87 -0.784 -25.917 -7.314 1.00 0.00 C ATOM 3467 OG1 THR B 87 -2.086 -25.772 -6.764 1.00 0.00 O ATOM 3468 CG2 THR B 87 -0.270 -27.331 -7.049 1.00 0.00 C ATOM 0 H THR B 87 -0.806 -25.499 -4.859 1.00 0.00 H new ATOM 0 HA THR B 87 1.192 -25.178 -6.870 1.00 0.00 H new ATOM 0 HB THR B 87 -0.822 -25.744 -8.390 1.00 0.00 H new ATOM 0 HG1 THR B 87 -2.691 -26.422 -7.179 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.942 -28.055 -7.511 1.00 0.00 H new ATOM 0 HG22 THR B 87 0.728 -27.441 -7.473 1.00 0.00 H new ATOM 0 HG23 THR B 87 -0.230 -27.508 -5.974 1.00 0.00 H new ATOM 3476 N LEU B 88 -1.314 -23.014 -7.064 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.647 -21.664 -7.600 1.00 0.00 C ATOM 3478 C LEU B 88 -0.582 -20.666 -7.146 1.00 0.00 C ATOM 3479 O LEU B 88 -0.035 -19.923 -7.936 1.00 0.00 O ATOM 3480 CB LEU B 88 -3.016 -21.227 -7.070 1.00 0.00 C ATOM 3481 CG LEU B 88 -4.058 -22.305 -7.383 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -5.379 -21.948 -6.698 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -4.276 -22.391 -8.897 1.00 0.00 C ATOM 0 H LEU B 88 -2.072 -23.485 -6.570 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.676 -21.699 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.964 -21.059 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.309 -20.281 -7.526 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.703 -23.268 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.122 -22.714 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.226 -21.891 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.731 -20.984 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.018 -23.159 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.629 -21.429 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.336 -22.646 -9.386 1.00 0.00 H new ATOM 3495 N SER B 89 -0.277 -20.647 -5.877 1.00 0.00 N ATOM 3496 CA SER B 89 0.757 -19.700 -5.374 1.00 0.00 C ATOM 3497 C SER B 89 2.068 -19.940 -6.124 1.00 0.00 C ATOM 3498 O SER B 89 2.716 -19.016 -6.573 1.00 0.00 O ATOM 3499 CB SER B 89 0.976 -19.930 -3.879 1.00 0.00 C ATOM 3500 OG SER B 89 -0.284 -20.003 -3.224 1.00 0.00 O ATOM 0 H SER B 89 -0.699 -21.246 -5.168 1.00 0.00 H new ATOM 0 HA SER B 89 0.424 -18.675 -5.537 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.535 -20.852 -3.720 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.571 -19.119 -3.458 1.00 0.00 H new ATOM 0 HG SER B 89 -0.816 -20.726 -3.617 1.00 0.00 H new ATOM 3506 N GLU B 90 2.463 -21.175 -6.263 1.00 0.00 N ATOM 3507 CA GLU B 90 3.730 -21.476 -6.987 1.00 0.00 C ATOM 3508 C GLU B 90 3.613 -21.006 -8.436 1.00 0.00 C ATOM 3509 O GLU B 90 4.501 -20.366 -8.965 1.00 0.00 O ATOM 3510 CB GLU B 90 3.985 -22.985 -6.959 1.00 0.00 C ATOM 3511 CG GLU B 90 5.261 -23.302 -7.741 1.00 0.00 C ATOM 3512 CD GLU B 90 5.722 -24.724 -7.413 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.696 -25.079 -6.246 1.00 0.00 O ATOM 3514 OE2 GLU B 90 6.092 -25.433 -8.335 1.00 0.00 O ATOM 0 H GLU B 90 1.963 -21.989 -5.906 1.00 0.00 H new ATOM 0 HA GLU B 90 4.558 -20.958 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.082 -23.329 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.138 -23.516 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.078 -23.206 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.043 -22.587 -7.486 1.00 0.00 H new ATOM 3521 N LEU B 91 2.524 -21.314 -9.085 1.00 0.00 N ATOM 3522 CA LEU B 91 2.356 -20.881 -10.500 1.00 0.00 C ATOM 3523 C LEU B 91 2.100 -19.374 -10.542 1.00 0.00 C ATOM 3524 O LEU B 91 2.404 -18.712 -11.513 1.00 0.00 O ATOM 3525 CB LEU B 91 1.168 -21.620 -11.126 1.00 0.00 C ATOM 3526 CG LEU B 91 0.885 -21.058 -12.531 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.598 -22.206 -13.501 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.332 -20.126 -12.483 1.00 0.00 C ATOM 0 H LEU B 91 1.745 -21.846 -8.697 1.00 0.00 H new ATOM 0 HA LEU B 91 3.261 -21.113 -11.061 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.383 -22.687 -11.188 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.286 -21.509 -10.496 1.00 0.00 H new ATOM 0 HG LEU B 91 1.759 -20.502 -12.871 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.398 -21.802 -14.494 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.462 -22.869 -13.546 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.271 -22.766 -13.155 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.528 -19.731 -13.480 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -1.203 -20.682 -12.136 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.132 -19.301 -11.799 1.00 0.00 H new ATOM 3540 N HIS B 92 1.541 -18.825 -9.500 1.00 0.00 N ATOM 3541 CA HIS B 92 1.268 -17.359 -9.490 1.00 0.00 C ATOM 3542 C HIS B 92 2.469 -16.616 -8.904 1.00 0.00 C ATOM 3543 O HIS B 92 2.637 -15.430 -9.106 1.00 0.00 O ATOM 3544 CB HIS B 92 0.031 -17.077 -8.635 1.00 0.00 C ATOM 3545 CG HIS B 92 -1.200 -17.546 -9.360 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.360 -18.860 -9.777 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -2.340 -16.887 -9.753 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.555 -18.950 -10.389 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -3.189 -17.776 -10.400 1.00 0.00 N ATOM 0 H HIS B 92 1.262 -19.326 -8.656 1.00 0.00 H new ATOM 0 HA HIS B 92 1.093 -17.018 -10.510 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.116 -17.586 -7.675 1.00 0.00 H new ATOM 0 HB3 HIS B 92 -0.043 -16.010 -8.425 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.693 -19.620 -9.644 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.544 -15.840 -9.585 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.951 -19.859 -10.818 1.00 0.00 H new ATOM 3558 N CYS B 93 3.297 -17.301 -8.166 1.00 0.00 N ATOM 3559 CA CYS B 93 4.479 -16.634 -7.552 1.00 0.00 C ATOM 3560 C CYS B 93 5.636 -16.552 -8.554 1.00 0.00 C ATOM 3561 O CYS B 93 6.127 -15.485 -8.859 1.00 0.00 O ATOM 3562 CB CYS B 93 4.928 -17.432 -6.327 1.00 0.00 C ATOM 3563 SG CYS B 93 6.493 -16.762 -5.710 1.00 0.00 S ATOM 0 H CYS B 93 3.206 -18.296 -7.961 1.00 0.00 H new ATOM 0 HA CYS B 93 4.197 -15.622 -7.259 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.167 -17.382 -5.548 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.048 -18.483 -6.589 1.00 0.00 H new ATOM 0 HG CYS B 93 6.259 -15.705 -4.990 1.00 0.00 H new ATOM 3569 N ASP B 94 6.096 -17.671 -9.044 1.00 0.00 N ATOM 3570 CA ASP B 94 7.246 -17.650 -9.998 1.00 0.00 C ATOM 3571 C ASP B 94 6.769 -17.454 -11.441 1.00 0.00 C ATOM 3572 O ASP B 94 7.389 -16.752 -12.215 1.00 0.00 O ATOM 3573 CB ASP B 94 8.006 -18.973 -9.896 1.00 0.00 C ATOM 3574 CG ASP B 94 9.296 -18.886 -10.715 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.252 -19.211 -11.890 1.00 0.00 O ATOM 3576 OD2 ASP B 94 10.306 -18.495 -10.152 1.00 0.00 O ATOM 0 H ASP B 94 5.728 -18.597 -8.827 1.00 0.00 H new ATOM 0 HA ASP B 94 7.895 -16.815 -9.735 1.00 0.00 H new ATOM 0 HB2 ASP B 94 8.239 -19.191 -8.854 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.385 -19.790 -10.262 1.00 0.00 H new ATOM 3581 N LYS B 95 5.696 -18.085 -11.822 1.00 0.00 N ATOM 3582 CA LYS B 95 5.217 -17.948 -13.230 1.00 0.00 C ATOM 3583 C LYS B 95 4.600 -16.562 -13.459 1.00 0.00 C ATOM 3584 O LYS B 95 4.954 -15.868 -14.392 1.00 0.00 O ATOM 3585 CB LYS B 95 4.173 -19.040 -13.520 1.00 0.00 C ATOM 3586 CG LYS B 95 4.558 -19.821 -14.784 1.00 0.00 C ATOM 3587 CD LYS B 95 5.690 -20.807 -14.463 1.00 0.00 C ATOM 3588 CE LYS B 95 5.124 -22.059 -13.783 1.00 0.00 C ATOM 3589 NZ LYS B 95 6.101 -23.177 -13.914 1.00 0.00 N ATOM 0 H LYS B 95 5.130 -18.688 -11.225 1.00 0.00 H new ATOM 0 HA LYS B 95 6.065 -18.062 -13.905 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.102 -19.720 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.190 -18.588 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.692 -20.360 -15.167 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.875 -19.131 -15.566 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.210 -21.086 -15.379 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.423 -20.331 -13.812 1.00 0.00 H new ATOM 0 HE2 LYS B 95 4.925 -21.856 -12.731 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.174 -22.336 -14.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 5.719 -24.028 -13.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 6.269 -23.375 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 6.997 -22.910 -13.459 1.00 0.00 H new ATOM 3603 N LEU B 96 3.675 -16.153 -12.631 1.00 0.00 N ATOM 3604 CA LEU B 96 3.041 -14.813 -12.829 1.00 0.00 C ATOM 3605 C LEU B 96 3.741 -13.769 -11.954 1.00 0.00 C ATOM 3606 O LEU B 96 3.911 -12.633 -12.349 1.00 0.00 O ATOM 3607 CB LEU B 96 1.561 -14.885 -12.448 1.00 0.00 C ATOM 3608 CG LEU B 96 0.919 -16.105 -13.112 1.00 0.00 C ATOM 3609 CD1 LEU B 96 -0.558 -16.181 -12.721 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.038 -15.982 -14.633 1.00 0.00 C ATOM 0 H LEU B 96 3.332 -16.684 -11.831 1.00 0.00 H new ATOM 0 HA LEU B 96 3.136 -14.526 -13.876 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.457 -14.951 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.049 -13.976 -12.763 1.00 0.00 H new ATOM 0 HG LEU B 96 1.430 -17.009 -12.780 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -1.015 -17.050 -13.194 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.644 -16.270 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -1.069 -15.277 -13.052 1.00 0.00 H new ATOM 0 HD21 LEU B 96 0.581 -16.851 -15.105 1.00 0.00 H new ATOM 0 HD22 LEU B 96 0.528 -15.078 -14.966 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.090 -15.929 -14.913 1.00 0.00 H new ATOM 3622 N HIS B 97 4.143 -14.144 -10.771 1.00 0.00 N ATOM 3623 CA HIS B 97 4.831 -13.176 -9.866 1.00 0.00 C ATOM 3624 C HIS B 97 4.103 -11.827 -9.889 1.00 0.00 C ATOM 3625 O HIS B 97 4.705 -10.786 -9.716 1.00 0.00 O ATOM 3626 CB HIS B 97 6.284 -12.989 -10.320 1.00 0.00 C ATOM 3627 CG HIS B 97 6.329 -12.166 -11.581 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.261 -12.741 -12.842 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.439 -10.813 -11.789 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.329 -11.745 -13.746 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.438 -10.554 -13.155 1.00 0.00 N ATOM 0 H HIS B 97 4.025 -15.082 -10.389 1.00 0.00 H new ATOM 0 HA HIS B 97 4.818 -13.568 -8.849 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.858 -12.498 -9.535 1.00 0.00 H new ATOM 0 HB3 HIS B 97 6.747 -13.960 -10.493 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.515 -10.066 -11.012 1.00 0.00 H new ATOM 0 HE1 HIS B 97 6.299 -11.892 -14.816 1.00 0.00 H new ATOM 0 HE2 HIS B 97 6.506 -9.644 -13.610 1.00 0.00 H new ATOM 3640 N VAL B 98 2.814 -11.835 -10.095 1.00 0.00 N ATOM 3641 CA VAL B 98 2.060 -10.550 -10.120 1.00 0.00 C ATOM 3642 C VAL B 98 2.375 -9.756 -8.849 1.00 0.00 C ATOM 3643 O VAL B 98 2.714 -10.317 -7.826 1.00 0.00 O ATOM 3644 CB VAL B 98 0.557 -10.835 -10.187 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.185 -9.574 -10.635 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.296 -11.960 -11.191 1.00 0.00 C ATOM 0 H VAL B 98 2.252 -12.673 -10.247 1.00 0.00 H new ATOM 0 HA VAL B 98 2.354 -9.972 -10.996 1.00 0.00 H new ATOM 0 HB VAL B 98 0.202 -11.135 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.255 -9.779 -10.682 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.000 -8.771 -9.922 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.171 -9.273 -11.620 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.774 -12.164 -11.239 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.653 -11.659 -12.176 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.823 -12.860 -10.874 1.00 0.00 H new ATOM 3656 N ASP B 99 2.271 -8.457 -8.904 1.00 0.00 N ATOM 3657 CA ASP B 99 2.572 -7.636 -7.697 1.00 0.00 C ATOM 3658 C ASP B 99 1.462 -7.828 -6.654 1.00 0.00 C ATOM 3659 O ASP B 99 0.301 -7.945 -6.995 1.00 0.00 O ATOM 3660 CB ASP B 99 2.646 -6.159 -8.093 1.00 0.00 C ATOM 3661 CG ASP B 99 3.853 -5.935 -9.007 1.00 0.00 C ATOM 3662 OD1 ASP B 99 3.865 -6.498 -10.088 1.00 0.00 O ATOM 3663 OD2 ASP B 99 4.745 -5.206 -8.607 1.00 0.00 O ATOM 0 H ASP B 99 1.991 -7.929 -9.731 1.00 0.00 H new ATOM 0 HA ASP B 99 3.526 -7.950 -7.274 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.730 -5.862 -8.604 1.00 0.00 H new ATOM 0 HB3 ASP B 99 2.731 -5.537 -7.202 1.00 0.00 H new ATOM 3668 N PRO B 100 1.811 -7.856 -5.389 1.00 0.00 N ATOM 3669 CA PRO B 100 0.823 -8.030 -4.287 1.00 0.00 C ATOM 3670 C PRO B 100 -0.461 -7.225 -4.519 1.00 0.00 C ATOM 3671 O PRO B 100 -1.556 -7.710 -4.314 1.00 0.00 O ATOM 3672 CB PRO B 100 1.566 -7.507 -3.058 1.00 0.00 C ATOM 3673 CG PRO B 100 3.016 -7.743 -3.342 1.00 0.00 C ATOM 3674 CD PRO B 100 3.183 -7.726 -4.868 1.00 0.00 C ATOM 0 HA PRO B 100 0.495 -9.065 -4.196 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.364 -6.448 -2.898 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.252 -8.032 -2.156 1.00 0.00 H new ATOM 0 HG2 PRO B 100 3.630 -6.971 -2.878 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.339 -8.699 -2.929 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.650 -6.801 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.816 -8.546 -5.207 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.332 -5.998 -4.943 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.539 -5.160 -5.185 1.00 0.00 C ATOM 3684 C GLU B 101 -2.259 -5.655 -6.438 1.00 0.00 C ATOM 3685 O GLU B 101 -2.513 -4.903 -7.358 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.117 -3.703 -5.381 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.385 -3.210 -4.132 1.00 0.00 C ATOM 3688 CD GLU B 101 -1.367 -3.133 -2.963 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -2.126 -2.180 -2.914 1.00 0.00 O ATOM 3690 OE2 GLU B 101 -1.345 -4.031 -2.136 1.00 0.00 O ATOM 0 H GLU B 101 0.559 -5.539 -5.132 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.209 -5.232 -4.328 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.469 -3.615 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.993 -3.082 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.435 -3.885 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.054 -2.230 -4.318 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.590 -6.915 -6.484 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.293 -7.458 -7.683 1.00 0.00 C ATOM 3699 C ASN B 102 -4.183 -8.639 -7.278 1.00 0.00 C ATOM 3700 O ASN B 102 -5.213 -8.882 -7.874 1.00 0.00 O ATOM 3701 CB ASN B 102 -2.257 -7.930 -8.706 1.00 0.00 C ATOM 3702 CG ASN B 102 -1.417 -6.737 -9.166 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -0.590 -6.239 -8.427 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -1.592 -6.255 -10.367 1.00 0.00 N ATOM 0 H ASN B 102 -2.405 -7.593 -5.745 1.00 0.00 H new ATOM 0 HA ASN B 102 -3.914 -6.676 -8.120 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -1.615 -8.692 -8.265 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -2.756 -8.389 -9.560 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -1.035 -5.462 -10.684 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -2.286 -6.672 -10.988 1.00 0.00 H new ATOM 3711 N PHE B 103 -3.795 -9.378 -6.274 1.00 0.00 N ATOM 3712 CA PHE B 103 -4.619 -10.544 -5.843 1.00 0.00 C ATOM 3713 C PHE B 103 -5.851 -10.057 -5.074 1.00 0.00 C ATOM 3714 O PHE B 103 -6.941 -10.567 -5.247 1.00 0.00 O ATOM 3715 CB PHE B 103 -3.782 -11.449 -4.937 1.00 0.00 C ATOM 3716 CG PHE B 103 -2.428 -11.684 -5.566 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.337 -12.268 -6.834 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.262 -11.318 -4.879 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.084 -12.488 -7.417 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.009 -11.538 -5.463 1.00 0.00 C ATOM 3721 CZ PHE B 103 0.081 -12.122 -6.731 1.00 0.00 C ATOM 0 H PHE B 103 -2.943 -9.225 -5.734 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.942 -11.100 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -3.663 -10.989 -3.956 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.293 -12.400 -4.784 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.235 -12.549 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.330 -10.867 -3.900 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.015 -12.940 -8.396 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.889 -11.256 -4.934 1.00 0.00 H new ATOM 0 HZ PHE B 103 1.048 -12.291 -7.181 1.00 0.00 H new ATOM 3731 N ARG B 104 -5.689 -9.084 -4.220 1.00 0.00 N ATOM 3732 CA ARG B 104 -6.851 -8.579 -3.436 1.00 0.00 C ATOM 3733 C ARG B 104 -7.694 -7.633 -4.296 1.00 0.00 C ATOM 3734 O ARG B 104 -8.849 -7.385 -4.009 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.345 -7.827 -2.204 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.520 -7.529 -1.270 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.998 -6.906 0.026 1.00 0.00 C ATOM 3738 NE ARG B 104 -8.143 -6.624 0.936 1.00 0.00 N ATOM 3739 CZ ARG B 104 -7.921 -6.215 2.156 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.696 -6.055 2.578 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -8.923 -5.967 2.954 1.00 0.00 N ATOM 0 H ARG B 104 -4.802 -8.617 -4.031 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.466 -9.424 -3.126 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.595 -8.423 -1.684 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -5.861 -6.898 -2.505 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.221 -6.850 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.065 -8.447 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -6.293 -7.582 0.509 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.457 -5.985 -0.192 1.00 0.00 H new ATOM 0 HE ARG B 104 -9.100 -6.750 0.606 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -5.912 -6.249 1.955 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -6.523 -5.735 3.531 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -9.880 -6.093 2.625 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -8.749 -5.648 3.907 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.130 -7.099 -5.343 1.00 0.00 N ATOM 3756 CA LEU B 105 -7.906 -6.166 -6.210 1.00 0.00 C ATOM 3757 C LEU B 105 -9.245 -6.804 -6.590 1.00 0.00 C ATOM 3758 O LEU B 105 -10.299 -6.284 -6.280 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.103 -5.859 -7.480 1.00 0.00 C ATOM 3760 CG LEU B 105 -6.098 -4.729 -7.210 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.840 -3.404 -6.977 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -5.261 -5.072 -5.973 1.00 0.00 C ATOM 0 H LEU B 105 -6.168 -7.267 -5.636 1.00 0.00 H new ATOM 0 HA LEU B 105 -8.092 -5.240 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -6.576 -6.754 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.778 -5.571 -8.286 1.00 0.00 H new ATOM 0 HG LEU B 105 -5.445 -4.622 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.117 -2.611 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.427 -3.155 -7.861 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.503 -3.504 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -4.548 -4.270 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -5.917 -5.187 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -4.721 -6.003 -6.146 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.219 -7.923 -7.263 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.500 -8.577 -7.661 1.00 0.00 C ATOM 3776 C LEU B 106 -11.055 -9.386 -6.484 1.00 0.00 C ATOM 3777 O LEU B 106 -12.236 -9.664 -6.414 1.00 0.00 O ATOM 3778 CB LEU B 106 -10.255 -9.497 -8.866 1.00 0.00 C ATOM 3779 CG LEU B 106 -9.568 -10.802 -8.421 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -10.616 -11.908 -8.228 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -8.563 -11.240 -9.493 1.00 0.00 C ATOM 0 H LEU B 106 -8.371 -8.411 -7.553 1.00 0.00 H new ATOM 0 HA LEU B 106 -11.227 -7.813 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -11.202 -9.726 -9.354 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.634 -8.985 -9.601 1.00 0.00 H new ATOM 0 HG LEU B 106 -9.051 -10.628 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.121 -12.827 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -11.332 -11.602 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -11.140 -12.081 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -8.076 -12.163 -9.180 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -9.085 -11.407 -10.435 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -7.812 -10.461 -9.628 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.215 -9.763 -5.561 1.00 0.00 N ATOM 3794 CA GLY B 107 -10.700 -10.553 -4.393 1.00 0.00 C ATOM 3795 C GLY B 107 -11.897 -9.843 -3.757 1.00 0.00 C ATOM 3796 O GLY B 107 -12.828 -10.470 -3.295 1.00 0.00 O ATOM 0 H GLY B 107 -9.216 -9.559 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -10.986 -11.555 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -9.901 -10.667 -3.661 1.00 0.00 H new ATOM 3800 N ASN B 108 -11.879 -8.538 -3.728 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.015 -7.787 -3.121 1.00 0.00 C ATOM 3802 C ASN B 108 -14.116 -7.587 -4.165 1.00 0.00 C ATOM 3803 O ASN B 108 -15.290 -7.599 -3.852 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.521 -6.423 -2.635 1.00 0.00 C ATOM 3805 CG ASN B 108 -11.770 -5.720 -3.766 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -12.353 -5.366 -4.771 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -10.489 -5.501 -3.645 1.00 0.00 N ATOM 0 H ASN B 108 -11.126 -7.959 -4.099 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.414 -8.353 -2.279 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -13.364 -5.814 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.867 -6.548 -1.772 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -9.979 -5.033 -4.394 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -9.998 -5.798 -2.801 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.748 -7.402 -5.403 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.775 -7.198 -6.463 1.00 0.00 C ATOM 3816 C VAL B 109 -15.816 -8.316 -6.386 1.00 0.00 C ATOM 3817 O VAL B 109 -17.006 -8.072 -6.405 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.104 -7.219 -7.837 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.171 -7.160 -8.930 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.176 -6.009 -7.968 1.00 0.00 C ATOM 0 H VAL B 109 -12.781 -7.383 -5.726 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.264 -6.235 -6.314 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.526 -8.137 -7.944 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.691 -7.175 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.834 -8.020 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.750 -6.243 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.697 -6.022 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.756 -5.092 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.413 -6.049 -7.190 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.378 -9.543 -6.302 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.344 -10.675 -6.225 1.00 0.00 C ATOM 3832 C LEU B 110 -17.353 -10.410 -5.105 1.00 0.00 C ATOM 3833 O LEU B 110 -18.549 -10.436 -5.314 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.587 -11.976 -5.935 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.474 -13.183 -6.274 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.334 -13.532 -7.758 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.043 -14.386 -5.431 1.00 0.00 C ATOM 0 H LEU B 110 -14.394 -9.810 -6.283 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.871 -10.767 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.669 -12.012 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.295 -12.011 -4.885 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.513 -12.934 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.966 -14.389 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.641 -12.679 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.295 -13.777 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.672 -15.243 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.002 -14.628 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -16.147 -14.145 -4.373 1.00 0.00 H new ATOM 3849 N VAL B 111 -16.878 -10.153 -3.916 1.00 0.00 N ATOM 3850 CA VAL B 111 -17.807 -9.885 -2.781 1.00 0.00 C ATOM 3851 C VAL B 111 -18.887 -8.896 -3.225 1.00 0.00 C ATOM 3852 O VAL B 111 -20.038 -9.009 -2.850 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.023 -9.290 -1.610 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -17.937 -9.171 -0.389 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -15.840 -10.201 -1.274 1.00 0.00 C ATOM 0 H VAL B 111 -15.886 -10.117 -3.682 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.276 -10.818 -2.469 1.00 0.00 H new ATOM 0 HB VAL B 111 -16.655 -8.301 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -17.377 -8.747 0.445 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -18.780 -8.522 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.306 -10.159 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.281 -9.778 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.208 -11.190 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.187 -10.285 -2.143 1.00 0.00 H new ATOM 3865 N CYS B 112 -18.527 -7.928 -4.022 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.533 -6.934 -4.489 1.00 0.00 C ATOM 3867 C CYS B 112 -20.357 -7.536 -5.629 1.00 0.00 C ATOM 3868 O CYS B 112 -21.568 -7.604 -5.564 1.00 0.00 O ATOM 3869 CB CYS B 112 -18.817 -5.677 -4.986 1.00 0.00 C ATOM 3870 SG CYS B 112 -17.542 -5.197 -3.794 1.00 0.00 S ATOM 0 H CYS B 112 -17.579 -7.783 -4.370 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.194 -6.673 -3.663 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.367 -5.864 -5.961 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.533 -4.865 -5.116 1.00 0.00 H new ATOM 0 HG CYS B 112 -16.614 -6.107 -3.761 1.00 0.00 H new ATOM 3876 N VAL B 113 -19.709 -7.976 -6.674 1.00 0.00 N ATOM 3877 CA VAL B 113 -20.457 -8.574 -7.816 1.00 0.00 C ATOM 3878 C VAL B 113 -21.468 -9.594 -7.288 1.00 0.00 C ATOM 3879 O VAL B 113 -22.464 -9.882 -7.922 1.00 0.00 O ATOM 3880 CB VAL B 113 -19.476 -9.272 -8.760 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -20.249 -9.941 -9.897 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -18.508 -8.240 -9.342 1.00 0.00 C ATOM 0 H VAL B 113 -18.696 -7.947 -6.786 1.00 0.00 H new ATOM 0 HA VAL B 113 -20.983 -7.787 -8.355 1.00 0.00 H new ATOM 0 HB VAL B 113 -18.916 -10.027 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -19.550 -10.438 -10.569 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -20.940 -10.676 -9.484 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -20.809 -9.187 -10.449 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -17.808 -8.736 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.069 -7.486 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -17.956 -7.762 -8.533 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.220 -10.142 -6.130 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.167 -11.142 -5.562 1.00 0.00 C ATOM 3894 C LEU B 114 -23.385 -10.419 -4.982 1.00 0.00 C ATOM 3895 O LEU B 114 -24.512 -10.828 -5.175 1.00 0.00 O ATOM 3896 CB LEU B 114 -21.465 -11.935 -4.454 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.496 -12.952 -5.077 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -19.364 -13.254 -4.091 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.246 -14.249 -5.396 1.00 0.00 C ATOM 0 H LEU B 114 -20.403 -9.941 -5.553 1.00 0.00 H new ATOM 0 HA LEU B 114 -22.492 -11.825 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -20.921 -11.256 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.203 -12.451 -3.840 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.080 -12.535 -5.994 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -18.678 -13.975 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -18.826 -12.334 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -19.782 -13.668 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.557 -14.969 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.664 -14.663 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.052 -14.040 -6.099 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.166 -9.344 -4.275 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.311 -8.594 -3.686 1.00 0.00 C ATOM 3913 C ALA B 115 -25.208 -8.070 -4.809 1.00 0.00 C ATOM 3914 O ALA B 115 -26.357 -7.738 -4.597 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.783 -7.417 -2.865 1.00 0.00 C ATOM 0 H ALA B 115 -22.244 -8.953 -4.080 1.00 0.00 H new ATOM 0 HA ALA B 115 -24.886 -9.258 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.621 -6.869 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.143 -7.789 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.208 -6.753 -3.510 1.00 0.00 H new ATOM 3921 N HIS B 116 -24.691 -7.991 -6.004 1.00 0.00 N ATOM 3922 CA HIS B 116 -25.511 -7.485 -7.141 1.00 0.00 C ATOM 3923 C HIS B 116 -26.454 -8.588 -7.628 1.00 0.00 C ATOM 3924 O HIS B 116 -27.661 -8.456 -7.570 1.00 0.00 O ATOM 3925 CB HIS B 116 -24.588 -7.068 -8.286 1.00 0.00 C ATOM 3926 CG HIS B 116 -23.748 -5.898 -7.856 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -23.068 -5.879 -6.647 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -23.469 -4.698 -8.462 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -22.418 -4.703 -6.565 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -22.631 -3.949 -7.645 1.00 0.00 N ATOM 0 H HIS B 116 -23.735 -8.255 -6.243 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.097 -6.628 -6.810 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -23.948 -7.902 -8.573 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.178 -6.802 -9.163 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -23.062 -6.621 -5.947 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -23.843 -4.385 -9.425 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -21.801 -4.407 -5.729 1.00 0.00 H new ATOM 3939 N HIS B 117 -25.912 -9.670 -8.113 1.00 0.00 N ATOM 3940 CA HIS B 117 -26.774 -10.778 -8.614 1.00 0.00 C ATOM 3941 C HIS B 117 -27.462 -11.474 -7.437 1.00 0.00 C ATOM 3942 O HIS B 117 -28.431 -12.185 -7.609 1.00 0.00 O ATOM 3943 CB HIS B 117 -25.910 -11.790 -9.370 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.320 -11.135 -10.588 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -24.309 -10.217 -10.736 1.00 0.00 N flip ATOM 3946 CD2 HIS B 117 -25.779 -11.405 -11.870 1.00 0.00 C flip ATOM 3947 CE1 HIS B 117 -24.144 -9.925 -12.085 1.00 0.00 C flip ATOM 3948 NE2 HIS B 117 -25.051 -10.664 -12.726 1.00 0.00 N flip ATOM 0 H HIS B 117 -24.908 -9.836 -8.184 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.532 -10.370 -9.282 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.115 -12.161 -8.723 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -26.511 -12.651 -9.662 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -26.575 -12.086 -12.133 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -23.431 -9.242 -12.523 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.177 -10.667 -13.738 1.00 0.00 H new ATOM 3957 N PHE B 118 -26.969 -11.279 -6.242 1.00 0.00 N ATOM 3958 CA PHE B 118 -27.600 -11.937 -5.062 1.00 0.00 C ATOM 3959 C PHE B 118 -27.516 -11.008 -3.848 1.00 0.00 C ATOM 3960 O PHE B 118 -26.965 -11.358 -2.824 1.00 0.00 O ATOM 3961 CB PHE B 118 -26.867 -13.245 -4.756 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.226 -14.276 -5.800 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.473 -14.910 -5.757 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.313 -14.596 -6.812 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.808 -15.863 -6.726 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.646 -15.550 -7.781 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.895 -16.183 -7.738 1.00 0.00 C ATOM 0 H PHE B 118 -26.160 -10.695 -6.033 1.00 0.00 H new ATOM 0 HA PHE B 118 -28.646 -12.148 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -25.790 -13.078 -4.749 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -27.141 -13.605 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.177 -14.664 -4.976 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.351 -14.106 -6.845 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.771 -16.351 -6.693 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.941 -15.798 -8.561 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.154 -16.918 -8.486 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.064 -9.829 -3.955 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.022 -8.881 -2.805 1.00 0.00 C ATOM 3979 C GLY B 119 -29.105 -9.260 -1.795 1.00 0.00 C ATOM 3980 O GLY B 119 -29.070 -8.855 -0.650 1.00 0.00 O ATOM 0 H GLY B 119 -28.539 -9.481 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.041 -8.910 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.177 -7.860 -3.155 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.068 -10.034 -2.212 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.155 -10.442 -1.280 1.00 0.00 C ATOM 3986 C LYS B 120 -30.577 -11.313 -0.164 1.00 0.00 C ATOM 3987 O LYS B 120 -31.296 -11.837 0.663 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.209 -11.240 -2.048 1.00 0.00 C ATOM 3989 CG LYS B 120 -32.654 -10.450 -3.282 1.00 0.00 C ATOM 3990 CD LYS B 120 -33.958 -11.038 -3.824 1.00 0.00 C ATOM 3991 CE LYS B 120 -33.718 -12.477 -4.288 1.00 0.00 C ATOM 3992 NZ LYS B 120 -34.855 -12.919 -5.144 1.00 0.00 N ATOM 0 H LYS B 120 -30.149 -10.402 -3.160 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.611 -9.552 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -31.801 -12.205 -2.349 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.066 -11.443 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -32.796 -9.401 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -31.880 -10.487 -4.049 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.727 -11.018 -3.052 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -34.324 -10.434 -4.654 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -32.783 -12.540 -4.845 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -33.620 -13.137 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -34.692 -13.897 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -35.739 -12.874 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.928 -12.295 -5.973 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.280 -11.473 -0.135 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.649 -12.313 0.924 1.00 0.00 C ATOM 4008 C GLU B 121 -27.422 -11.594 1.490 1.00 0.00 C ATOM 4009 O GLU B 121 -26.655 -12.158 2.244 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.219 -13.653 0.323 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.369 -14.234 -0.504 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.608 -14.385 0.381 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -30.442 -14.684 1.552 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.701 -14.201 -0.127 1.00 0.00 O ATOM 0 H GLU B 121 -28.629 -11.057 -0.801 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.369 -12.485 1.724 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.338 -13.516 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.941 -14.347 1.116 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -29.590 -13.581 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.083 -15.202 -0.915 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.231 -10.351 1.138 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.054 -9.604 1.662 1.00 0.00 C ATOM 4023 C PHE B 122 -26.332 -9.169 3.105 1.00 0.00 C ATOM 4024 O PHE B 122 -25.886 -8.131 3.551 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.790 -8.375 0.779 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.625 -7.199 1.244 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -27.968 -7.382 1.596 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.049 -5.925 1.322 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.735 -6.293 2.025 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.817 -4.835 1.752 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.160 -5.019 2.103 1.00 0.00 C ATOM 0 H PHE B 122 -27.838 -9.822 0.512 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.173 -10.245 1.646 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.732 -8.114 0.815 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.026 -8.608 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.412 -8.365 1.536 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.013 -5.783 1.051 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.771 -6.435 2.296 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.373 -3.852 1.813 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.752 -4.178 2.434 1.00 0.00 H new ATOM 4041 N THR B 123 -27.074 -9.957 3.834 1.00 0.00 N ATOM 4042 CA THR B 123 -27.393 -9.594 5.246 1.00 0.00 C ATOM 4043 C THR B 123 -26.111 -9.149 5.963 1.00 0.00 C ATOM 4044 O THR B 123 -25.031 -9.614 5.656 1.00 0.00 O ATOM 4045 CB THR B 123 -27.986 -10.813 5.956 1.00 0.00 C ATOM 4046 OG1 THR B 123 -27.117 -11.923 5.793 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.353 -11.141 5.353 1.00 0.00 C ATOM 0 H THR B 123 -27.474 -10.839 3.513 1.00 0.00 H new ATOM 0 HA THR B 123 -28.114 -8.777 5.262 1.00 0.00 H new ATOM 0 HB THR B 123 -28.102 -10.595 7.018 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.613 -12.753 5.954 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.775 -12.009 5.859 1.00 0.00 H new ATOM 0 HG22 THR B 123 -30.020 -10.288 5.478 1.00 0.00 H new ATOM 0 HG23 THR B 123 -29.239 -11.360 4.291 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.224 -8.247 6.911 1.00 0.00 N ATOM 4056 CA PRO B 124 -25.051 -7.733 7.672 1.00 0.00 C ATOM 4057 C PRO B 124 -24.095 -8.852 8.129 1.00 0.00 C ATOM 4058 O PRO B 124 -22.925 -8.828 7.805 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.654 -6.983 8.874 1.00 0.00 C ATOM 4060 CG PRO B 124 -27.150 -7.093 8.757 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.475 -7.620 7.357 1.00 0.00 C ATOM 0 HA PRO B 124 -24.434 -7.088 7.046 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.308 -7.417 9.812 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.343 -5.938 8.872 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.544 -7.766 9.519 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.618 -6.122 8.917 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.294 -8.339 7.382 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.778 -6.814 6.688 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.573 -9.825 8.872 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.714 -10.949 9.357 1.00 0.00 C ATOM 4071 C PRO B 125 -23.031 -11.689 8.202 1.00 0.00 C ATOM 4072 O PRO B 125 -21.904 -12.130 8.314 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.691 -11.881 10.096 1.00 0.00 C ATOM 4074 CG PRO B 125 -26.056 -11.465 9.653 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.961 -9.978 9.332 1.00 0.00 C ATOM 0 HA PRO B 125 -22.903 -10.591 9.992 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.500 -12.925 9.848 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.583 -11.785 11.176 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.372 -12.033 8.778 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.793 -11.649 10.435 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.675 -9.685 8.563 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -26.166 -9.362 10.208 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.706 -11.829 7.094 1.00 0.00 N ATOM 4084 CA VAL B 126 -23.096 -12.538 5.935 1.00 0.00 C ATOM 4085 C VAL B 126 -22.085 -11.615 5.250 1.00 0.00 C ATOM 4086 O VAL B 126 -21.211 -12.059 4.532 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.191 -12.923 4.940 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.566 -13.651 3.748 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.198 -13.847 5.629 1.00 0.00 C ATOM 0 H VAL B 126 -24.653 -11.483 6.942 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.590 -13.438 6.283 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.698 -12.024 4.590 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.347 -13.925 3.039 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.845 -12.996 3.259 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.060 -14.551 4.096 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.981 -14.124 4.922 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.689 -14.746 5.977 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.643 -13.330 6.479 1.00 0.00 H new ATOM 4099 N GLN B 127 -22.199 -10.333 5.467 1.00 0.00 N ATOM 4100 CA GLN B 127 -21.247 -9.381 4.830 1.00 0.00 C ATOM 4101 C GLN B 127 -19.920 -9.401 5.590 1.00 0.00 C ATOM 4102 O GLN B 127 -18.856 -9.444 5.003 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.835 -7.968 4.870 1.00 0.00 C ATOM 4104 CG GLN B 127 -21.041 -7.057 3.933 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.404 -7.377 2.482 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.779 -8.209 1.855 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -22.397 -6.746 1.917 1.00 0.00 N ATOM 0 H GLN B 127 -22.911 -9.904 6.058 1.00 0.00 H new ATOM 0 HA GLN B 127 -21.078 -9.676 3.794 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.883 -7.990 4.571 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.802 -7.578 5.887 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -21.261 -6.012 4.152 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.972 -7.198 4.091 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.922 -6.047 2.443 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.648 -6.952 0.950 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.972 -9.370 6.894 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.713 -9.386 7.693 1.00 0.00 C ATOM 4118 C ALA B 128 -17.925 -10.661 7.380 1.00 0.00 C ATOM 4119 O ALA B 128 -16.714 -10.646 7.282 1.00 0.00 O ATOM 4120 CB ALA B 128 -19.059 -9.354 9.185 1.00 0.00 C ATOM 0 H ALA B 128 -20.832 -9.334 7.441 1.00 0.00 H new ATOM 0 HA ALA B 128 -18.109 -8.515 7.439 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -18.141 -9.366 9.772 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.621 -8.447 9.409 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.662 -10.226 9.437 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.604 -11.765 7.226 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.901 -13.043 6.926 1.00 0.00 C ATOM 4128 C ALA B 129 -17.719 -13.186 5.414 1.00 0.00 C ATOM 4129 O ALA B 129 -17.679 -14.279 4.887 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.732 -14.216 7.450 1.00 0.00 C ATOM 0 H ALA B 129 -19.619 -11.836 7.295 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.925 -13.041 7.410 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.219 -15.152 7.231 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -18.862 -14.117 8.528 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.708 -14.216 6.965 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.612 -12.087 4.715 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.434 -12.152 3.232 1.00 0.00 C ATOM 4138 C TYR B 130 -16.068 -11.568 2.858 1.00 0.00 C ATOM 4139 O TYR B 130 -15.433 -12.004 1.918 1.00 0.00 O ATOM 4140 CB TYR B 130 -18.551 -11.342 2.555 1.00 0.00 C ATOM 4141 CG TYR B 130 -19.219 -12.178 1.483 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -18.441 -12.834 0.521 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -20.614 -12.295 1.454 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -19.059 -13.606 -0.470 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -21.231 -13.068 0.463 1.00 0.00 C ATOM 4146 CZ TYR B 130 -20.454 -13.724 -0.498 1.00 0.00 C ATOM 4147 OH TYR B 130 -21.063 -14.486 -1.475 1.00 0.00 O ATOM 0 H TYR B 130 -17.640 -11.145 5.106 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.484 -13.188 2.897 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -19.287 -11.031 3.297 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -18.138 -10.434 2.115 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -17.365 -12.744 0.544 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -21.214 -11.789 2.196 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -18.460 -14.111 -1.213 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -22.307 -13.158 0.440 1.00 0.00 H new ATOM 0 HH TYR B 130 -20.425 -15.144 -1.821 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.614 -10.580 3.579 1.00 0.00 N ATOM 4158 CA GLN B 131 -14.294 -9.965 3.259 1.00 0.00 C ATOM 4159 C GLN B 131 -13.169 -10.781 3.904 1.00 0.00 C ATOM 4160 O GLN B 131 -12.331 -11.343 3.228 1.00 0.00 O ATOM 4161 CB GLN B 131 -14.255 -8.534 3.797 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.972 -7.845 3.327 1.00 0.00 C ATOM 4163 CD GLN B 131 -12.955 -6.399 3.826 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -13.866 -5.565 3.404 1.00 0.00 O flip ATOM 4165 NE2 GLN B 131 -12.105 -6.025 4.608 1.00 0.00 N flip ATOM 0 H GLN B 131 -16.100 -10.171 4.377 1.00 0.00 H new ATOM 0 HA GLN B 131 -14.157 -9.955 2.178 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -15.126 -7.980 3.448 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -14.297 -8.543 4.886 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -12.100 -8.381 3.703 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -12.914 -7.866 2.239 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -11.393 -6.677 4.938 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -12.103 -5.059 4.935 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.140 -10.842 5.207 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.065 -11.614 5.894 1.00 0.00 C ATOM 4176 C LYS B 132 -11.927 -12.997 5.252 1.00 0.00 C ATOM 4177 O LYS B 132 -10.903 -13.642 5.363 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.413 -11.764 7.380 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.533 -12.796 7.552 1.00 0.00 C ATOM 4180 CD LYS B 132 -14.132 -12.675 8.959 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.823 -13.987 9.341 1.00 0.00 C ATOM 4182 NZ LYS B 132 -15.780 -13.738 10.455 1.00 0.00 N ATOM 0 H LYS B 132 -13.814 -10.391 5.826 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.119 -11.081 5.796 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -11.531 -12.075 7.939 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.726 -10.803 7.788 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -14.307 -12.636 6.801 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.142 -13.802 7.398 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -13.348 -12.443 9.680 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -14.848 -11.853 8.991 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.350 -14.397 8.479 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.081 -14.727 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -16.627 -14.327 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -15.329 -13.978 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -16.053 -12.735 10.460 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.949 -13.460 4.588 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.872 -14.803 3.946 1.00 0.00 C ATOM 4198 C VAL B 133 -11.941 -14.743 2.733 1.00 0.00 C ATOM 4199 O VAL B 133 -10.883 -15.339 2.722 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.269 -15.234 3.496 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.173 -16.536 2.700 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.151 -15.454 4.727 1.00 0.00 C ATOM 0 H VAL B 133 -13.833 -12.968 4.462 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.482 -15.524 4.664 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.704 -14.457 2.867 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.169 -16.841 2.380 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.542 -16.382 1.824 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.739 -17.315 3.327 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.148 -15.761 4.410 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.714 -16.231 5.354 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.221 -14.526 5.295 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.328 -14.034 1.710 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.466 -13.943 0.498 1.00 0.00 C ATOM 4214 C VAL B 134 -10.186 -13.176 0.834 1.00 0.00 C ATOM 4215 O VAL B 134 -9.108 -13.526 0.394 1.00 0.00 O ATOM 4216 CB VAL B 134 -12.227 -13.217 -0.615 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -11.639 -13.601 -1.974 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -13.703 -13.621 -0.567 1.00 0.00 C ATOM 0 H VAL B 134 -13.204 -13.513 1.660 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.204 -14.946 0.162 1.00 0.00 H new ATOM 0 HB VAL B 134 -12.137 -12.140 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -12.182 -13.083 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -10.588 -13.316 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -11.728 -14.678 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -14.247 -13.106 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.790 -14.698 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -14.124 -13.347 0.400 1.00 0.00 H new ATOM 4228 N ALA B 135 -10.293 -12.131 1.608 1.00 0.00 N ATOM 4229 CA ALA B 135 -9.080 -11.344 1.968 1.00 0.00 C ATOM 4230 C ALA B 135 -7.978 -12.293 2.443 1.00 0.00 C ATOM 4231 O ALA B 135 -6.809 -11.965 2.415 1.00 0.00 O ATOM 4232 CB ALA B 135 -9.423 -10.359 3.088 1.00 0.00 C ATOM 0 H ALA B 135 -11.167 -11.788 2.006 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.733 -10.793 1.094 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.535 -9.784 3.351 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -10.207 -9.682 2.750 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.771 -10.909 3.962 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.341 -13.469 2.876 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.314 -14.438 3.350 1.00 0.00 C ATOM 4240 C GLY B 136 -6.669 -15.126 2.146 1.00 0.00 C ATOM 4241 O GLY B 136 -5.572 -15.642 2.226 1.00 0.00 O ATOM 0 H GLY B 136 -9.305 -13.800 2.922 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.555 -13.922 3.937 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.773 -15.180 4.004 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.343 -15.140 1.028 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.770 -15.796 -0.180 1.00 0.00 C ATOM 4247 C VAL B 137 -5.660 -14.918 -0.761 1.00 0.00 C ATOM 4248 O VAL B 137 -4.710 -15.405 -1.341 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.869 -15.986 -1.227 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.260 -16.550 -2.512 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.919 -16.962 -0.691 1.00 0.00 C ATOM 0 H VAL B 137 -8.266 -14.725 0.900 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.358 -16.767 0.096 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.338 -15.025 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.044 -16.685 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.511 -15.857 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.791 -17.511 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.703 -17.098 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.449 -17.922 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.354 -16.561 0.224 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.771 -13.625 -0.611 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.721 -12.721 -1.157 1.00 0.00 C ATOM 4263 C ALA B 138 -3.377 -13.043 -0.500 1.00 0.00 C ATOM 4264 O ALA B 138 -2.331 -12.912 -1.105 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.096 -11.267 -0.864 1.00 0.00 C ATOM 0 H ALA B 138 -6.542 -13.158 -0.135 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.643 -12.866 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.327 -10.605 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.053 -11.036 -1.333 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.175 -11.122 0.213 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.396 -13.462 0.737 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.120 -13.789 1.433 1.00 0.00 C ATOM 4273 C ASN B 139 -1.666 -15.196 1.038 1.00 0.00 C ATOM 4274 O ASN B 139 -0.507 -15.542 1.158 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.335 -13.731 2.946 1.00 0.00 C ATOM 4276 CG ASN B 139 -2.760 -12.317 3.348 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -2.826 -11.431 2.518 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -3.051 -12.065 4.595 1.00 0.00 N ATOM 0 H ASN B 139 -4.240 -13.592 1.295 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.356 -13.067 1.145 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.099 -14.450 3.243 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.417 -14.008 3.465 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.334 -11.125 4.873 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -2.996 -12.808 5.292 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.570 -16.012 0.569 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.189 -17.397 0.170 1.00 0.00 C ATOM 4287 C ALA B 140 -1.252 -17.345 -1.038 1.00 0.00 C ATOM 4288 O ALA B 140 -0.127 -17.800 -0.983 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.448 -18.187 -0.194 1.00 0.00 C ATOM 0 H ALA B 140 -3.555 -15.780 0.445 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.680 -17.885 1.001 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.170 -19.200 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.114 -18.227 0.668 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.958 -17.697 -1.024 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.707 -16.796 -2.132 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.840 -16.719 -3.342 1.00 0.00 C ATOM 4297 C LEU B 141 0.443 -15.955 -3.005 1.00 0.00 C ATOM 4298 O LEU B 141 1.426 -16.032 -3.714 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.588 -15.990 -4.462 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.914 -16.703 -4.750 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.822 -15.781 -5.567 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.652 -17.989 -5.543 1.00 0.00 C ATOM 0 H LEU B 141 -2.640 -16.398 -2.240 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.587 -17.727 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.776 -14.956 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.976 -15.963 -5.363 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.398 -16.953 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.765 -16.288 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.015 -14.868 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.333 -15.530 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.598 -18.491 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.164 -17.742 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.007 -18.649 -4.963 1.00 0.00 H new ATOM 4314 N ALA B 142 0.440 -15.215 -1.927 1.00 0.00 N ATOM 4315 CA ALA B 142 1.659 -14.444 -1.541 1.00 0.00 C ATOM 4316 C ALA B 142 2.408 -15.191 -0.436 1.00 0.00 C ATOM 4317 O ALA B 142 3.497 -14.815 -0.049 1.00 0.00 O ATOM 4318 CB ALA B 142 1.243 -13.062 -1.033 1.00 0.00 C ATOM 0 H ALA B 142 -0.355 -15.111 -1.296 1.00 0.00 H new ATOM 0 HA ALA B 142 2.311 -14.334 -2.408 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.131 -12.496 -0.750 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.709 -12.530 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.592 -13.174 -0.166 1.00 0.00 H new ATOM 4324 N HIS B 143 1.836 -16.245 0.076 1.00 0.00 N ATOM 4325 CA HIS B 143 2.519 -17.011 1.156 1.00 0.00 C ATOM 4326 C HIS B 143 3.873 -17.512 0.648 1.00 0.00 C ATOM 4327 O HIS B 143 4.647 -18.092 1.383 1.00 0.00 O ATOM 4328 CB HIS B 143 1.653 -18.205 1.562 1.00 0.00 C ATOM 4329 CG HIS B 143 2.251 -18.868 2.773 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.051 -18.181 3.674 1.00 0.00 N ATOM 4331 CD2 HIS B 143 2.174 -20.155 3.245 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.422 -19.049 4.633 1.00 0.00 C ATOM 4333 NE2 HIS B 143 2.913 -20.264 4.417 1.00 0.00 N ATOM 0 H HIS B 143 0.926 -16.609 -0.206 1.00 0.00 H new ATOM 0 HA HIS B 143 2.672 -16.363 2.019 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.637 -17.874 1.779 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.587 -18.917 0.739 1.00 0.00 H new ATOM 0 HD2 HIS B 143 1.624 -20.959 2.778 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.052 -18.795 5.472 1.00 0.00 H new ATOM 0 HE2 HIS B 143 3.040 -21.097 4.991 1.00 0.00 H new ATOM 4342 N LYS B 144 4.165 -17.293 -0.608 1.00 0.00 N ATOM 4343 CA LYS B 144 5.469 -17.758 -1.162 1.00 0.00 C ATOM 4344 C LYS B 144 6.506 -16.639 -1.041 1.00 0.00 C ATOM 4345 O LYS B 144 7.685 -16.888 -0.882 1.00 0.00 O ATOM 4346 CB LYS B 144 5.294 -18.131 -2.637 1.00 0.00 C ATOM 4347 CG LYS B 144 4.523 -19.453 -2.750 1.00 0.00 C ATOM 4348 CD LYS B 144 5.387 -20.614 -2.231 1.00 0.00 C ATOM 4349 CE LYS B 144 5.011 -21.904 -2.965 1.00 0.00 C ATOM 4350 NZ LYS B 144 5.400 -21.789 -4.399 1.00 0.00 N ATOM 0 H LYS B 144 3.557 -16.813 -1.272 1.00 0.00 H new ATOM 0 HA LYS B 144 5.808 -18.630 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.757 -17.340 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.269 -18.225 -3.116 1.00 0.00 H new ATOM 0 HG2 LYS B 144 3.598 -19.394 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS B 144 4.244 -19.633 -3.788 1.00 0.00 H new ATOM 0 HD2 LYS B 144 6.443 -20.391 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.240 -20.738 -1.158 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.514 -22.756 -2.507 1.00 0.00 H new ATOM 0 HE3 LYS B 144 3.939 -22.084 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 5.648 -22.729 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 4.604 -21.402 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 6.220 -21.155 -4.487 1.00 0.00 H new ATOM 4364 N TYR B 145 6.080 -15.408 -1.109 1.00 0.00 N ATOM 4365 CA TYR B 145 7.048 -14.281 -0.992 1.00 0.00 C ATOM 4366 C TYR B 145 7.545 -14.188 0.453 1.00 0.00 C ATOM 4367 O TYR B 145 8.137 -13.204 0.853 1.00 0.00 O ATOM 4368 CB TYR B 145 6.366 -12.965 -1.379 1.00 0.00 C ATOM 4369 CG TYR B 145 5.668 -13.113 -2.714 1.00 0.00 C ATOM 4370 CD1 TYR B 145 6.373 -13.582 -3.831 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.314 -12.774 -2.836 1.00 0.00 C ATOM 4372 CE1 TYR B 145 5.725 -13.711 -5.065 1.00 0.00 C ATOM 4373 CE2 TYR B 145 3.667 -12.904 -4.071 1.00 0.00 C ATOM 4374 CZ TYR B 145 4.372 -13.372 -5.185 1.00 0.00 C ATOM 4375 OH TYR B 145 3.734 -13.498 -6.402 1.00 0.00 O ATOM 0 H TYR B 145 5.106 -15.134 -1.240 1.00 0.00 H new ATOM 0 HA TYR B 145 7.889 -14.460 -1.661 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.645 -12.681 -0.612 1.00 0.00 H new ATOM 0 HB3 TYR B 145 7.105 -12.166 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR B 145 7.417 -13.844 -3.739 1.00 0.00 H new ATOM 0 HD2 TYR B 145 3.769 -12.412 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR B 145 6.269 -14.072 -5.925 1.00 0.00 H new ATOM 0 HE2 TYR B 145 2.623 -12.643 -4.164 1.00 0.00 H new ATOM 0 HH TYR B 145 2.798 -13.222 -6.311 1.00 0.00 H new ATOM 4385 N HIS B 146 7.310 -15.202 1.239 1.00 0.00 N ATOM 4386 CA HIS B 146 7.770 -15.169 2.657 1.00 0.00 C ATOM 4387 C HIS B 146 9.298 -15.111 2.696 1.00 0.00 C ATOM 4388 O HIS B 146 9.913 -15.589 1.756 1.00 0.00 O ATOM 4389 CB HIS B 146 7.288 -16.429 3.380 1.00 0.00 C ATOM 4390 CG HIS B 146 7.796 -17.646 2.659 1.00 0.00 C ATOM 4391 ND1 HIS B 146 7.387 -17.968 1.371 1.00 0.00 N ATOM 4392 CD2 HIS B 146 8.680 -18.631 3.029 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.018 -19.102 1.016 1.00 0.00 C ATOM 4394 NE2 HIS B 146 8.815 -19.546 1.990 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.827 -14.590 3.663 1.00 0.00 O ATOM 0 H HIS B 146 6.819 -16.052 0.961 1.00 0.00 H new ATOM 0 HA HIS B 146 7.360 -14.288 3.151 1.00 0.00 H new ATOM 0 HB2 HIS B 146 7.644 -16.429 4.410 1.00 0.00 H new ATOM 0 HB3 HIS B 146 6.199 -16.445 3.419 1.00 0.00 H new ATOM 0 HD2 HIS B 146 9.191 -18.686 3.979 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.895 -19.592 0.061 1.00 0.00 H new ATOM 0 HE2 HIS B 146 9.400 -20.381 1.976 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.893 22.588 -6.857 1.00 0.00 N ATOM 4406 CA VAL C 1 8.505 21.257 -6.584 1.00 0.00 C ATOM 4407 C VAL C 1 9.681 21.426 -5.618 1.00 0.00 C ATOM 4408 O VAL C 1 10.725 21.931 -5.980 1.00 0.00 O ATOM 4409 CB VAL C 1 9.002 20.646 -7.897 1.00 0.00 C ATOM 4410 CG1 VAL C 1 9.454 19.204 -7.656 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.870 20.658 -8.926 1.00 0.00 C ATOM 0 H1 VAL C 1 6.932 22.458 -7.233 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.848 23.137 -5.975 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.471 23.100 -7.554 1.00 0.00 H new ATOM 0 HA VAL C 1 7.761 20.598 -6.137 1.00 0.00 H new ATOM 0 HB VAL C 1 9.842 21.231 -8.271 1.00 0.00 H new ATOM 0 HG11 VAL C 1 9.807 18.772 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL C 1 10.262 19.193 -6.924 1.00 0.00 H new ATOM 0 HG13 VAL C 1 8.616 18.618 -7.280 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.223 20.223 -9.861 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.030 20.075 -8.549 1.00 0.00 H new ATOM 0 HG23 VAL C 1 7.549 21.685 -9.102 1.00 0.00 H new ATOM 4423 N LEU C 2 9.517 21.008 -4.390 1.00 0.00 N ATOM 4424 CA LEU C 2 10.621 21.141 -3.395 1.00 0.00 C ATOM 4425 C LEU C 2 11.073 22.601 -3.317 1.00 0.00 C ATOM 4426 O LEU C 2 10.743 23.411 -4.160 1.00 0.00 O ATOM 4427 CB LEU C 2 11.800 20.258 -3.818 1.00 0.00 C ATOM 4428 CG LEU C 2 11.533 18.808 -3.401 1.00 0.00 C ATOM 4429 CD1 LEU C 2 10.141 18.383 -3.874 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.587 17.893 -4.033 1.00 0.00 C ATOM 0 H LEU C 2 8.663 20.579 -4.033 1.00 0.00 H new ATOM 0 HA LEU C 2 10.264 20.824 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.942 20.316 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.720 20.616 -3.356 1.00 0.00 H new ATOM 0 HG LEU C 2 11.585 18.730 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU C 2 9.955 17.351 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.390 19.032 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.086 18.462 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.398 16.861 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.535 17.974 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.579 18.192 -3.694 1.00 0.00 H new ATOM 4442 N SER C 3 11.829 22.942 -2.307 1.00 0.00 N ATOM 4443 CA SER C 3 12.306 24.347 -2.168 1.00 0.00 C ATOM 4444 C SER C 3 13.088 24.505 -0.856 1.00 0.00 C ATOM 4445 O SER C 3 14.141 25.110 -0.828 1.00 0.00 O ATOM 4446 CB SER C 3 11.106 25.306 -2.174 1.00 0.00 C ATOM 4447 OG SER C 3 11.073 26.032 -0.950 1.00 0.00 O ATOM 0 H SER C 3 12.137 22.306 -1.571 1.00 0.00 H new ATOM 0 HA SER C 3 12.961 24.586 -3.006 1.00 0.00 H new ATOM 0 HB2 SER C 3 11.181 25.994 -3.016 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.180 24.746 -2.302 1.00 0.00 H new ATOM 0 HG SER C 3 10.309 26.645 -0.954 1.00 0.00 H new ATOM 4453 N PRO C 4 12.572 23.974 0.225 1.00 0.00 N ATOM 4454 CA PRO C 4 13.232 24.069 1.565 1.00 0.00 C ATOM 4455 C PRO C 4 14.671 23.538 1.559 1.00 0.00 C ATOM 4456 O PRO C 4 15.346 23.545 0.549 1.00 0.00 O ATOM 4457 CB PRO C 4 12.345 23.209 2.475 1.00 0.00 C ATOM 4458 CG PRO C 4 11.017 23.155 1.795 1.00 0.00 C ATOM 4459 CD PRO C 4 11.305 23.227 0.297 1.00 0.00 C ATOM 0 HA PRO C 4 13.318 25.105 1.892 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.763 22.210 2.601 1.00 0.00 H new ATOM 0 HB3 PRO C 4 12.260 23.647 3.469 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.488 22.236 2.046 1.00 0.00 H new ATOM 0 HG3 PRO C 4 10.384 23.984 2.110 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.399 22.234 -0.142 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.507 23.738 -0.241 1.00 0.00 H new ATOM 4467 N ALA C 5 15.142 23.083 2.690 1.00 0.00 N ATOM 4468 CA ALA C 5 16.534 22.556 2.774 1.00 0.00 C ATOM 4469 C ALA C 5 16.592 21.137 2.205 1.00 0.00 C ATOM 4470 O ALA C 5 17.654 20.616 1.931 1.00 0.00 O ATOM 4471 CB ALA C 5 16.985 22.530 4.235 1.00 0.00 C ATOM 0 H ALA C 5 14.618 23.054 3.565 1.00 0.00 H new ATOM 0 HA ALA C 5 17.193 23.204 2.196 1.00 0.00 H new ATOM 0 HB1 ALA C 5 18.003 22.144 4.295 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.955 23.540 4.643 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.319 21.887 4.810 1.00 0.00 H new ATOM 4477 N ASP C 6 15.460 20.504 2.038 1.00 0.00 N ATOM 4478 CA ASP C 6 15.451 19.112 1.499 1.00 0.00 C ATOM 4479 C ASP C 6 16.512 18.974 0.405 1.00 0.00 C ATOM 4480 O ASP C 6 17.066 17.913 0.194 1.00 0.00 O ATOM 4481 CB ASP C 6 14.073 18.805 0.912 1.00 0.00 C ATOM 4482 CG ASP C 6 12.990 19.209 1.912 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.248 19.123 3.102 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.920 19.597 1.474 1.00 0.00 O ATOM 0 H ASP C 6 14.541 20.891 2.252 1.00 0.00 H new ATOM 0 HA ASP C 6 15.671 18.412 2.305 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.937 19.345 -0.025 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.993 17.743 0.682 1.00 0.00 H new ATOM 4489 N LYS C 7 16.807 20.040 -0.284 1.00 0.00 N ATOM 4490 CA LYS C 7 17.841 19.974 -1.355 1.00 0.00 C ATOM 4491 C LYS C 7 19.225 20.128 -0.727 1.00 0.00 C ATOM 4492 O LYS C 7 20.160 19.437 -1.082 1.00 0.00 O ATOM 4493 CB LYS C 7 17.603 21.095 -2.369 1.00 0.00 C ATOM 4494 CG LYS C 7 17.601 22.448 -1.652 1.00 0.00 C ATOM 4495 CD LYS C 7 17.160 23.548 -2.626 1.00 0.00 C ATOM 4496 CE LYS C 7 15.697 23.334 -3.036 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.644 22.538 -4.293 1.00 0.00 N ATOM 0 H LYS C 7 16.377 20.955 -0.152 1.00 0.00 H new ATOM 0 HA LYS C 7 17.779 19.013 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.380 21.079 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.652 20.941 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.928 22.416 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS C 7 18.597 22.668 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS C 7 17.275 24.526 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS C 7 17.798 23.540 -3.509 1.00 0.00 H new ATOM 0 HE2 LYS C 7 15.158 22.816 -2.242 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.205 24.296 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.226 23.114 -5.051 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 16.607 22.254 -4.565 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.062 21.689 -4.142 1.00 0.00 H new ATOM 4511 N THR C 8 19.363 21.024 0.209 1.00 0.00 N ATOM 4512 CA THR C 8 20.686 21.215 0.862 1.00 0.00 C ATOM 4513 C THR C 8 21.208 19.861 1.336 1.00 0.00 C ATOM 4514 O THR C 8 22.399 19.625 1.384 1.00 0.00 O ATOM 4515 CB THR C 8 20.538 22.156 2.058 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.189 23.454 1.597 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.862 22.223 2.819 1.00 0.00 C ATOM 0 H THR C 8 18.618 21.631 0.549 1.00 0.00 H new ATOM 0 HA THR C 8 21.387 21.650 0.150 1.00 0.00 H new ATOM 0 HB THR C 8 19.757 21.784 2.721 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.092 24.058 2.363 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.758 22.894 3.672 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.130 21.227 3.171 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.644 22.596 2.157 1.00 0.00 H new ATOM 4525 N ASN C 9 20.326 18.961 1.674 1.00 0.00 N ATOM 4526 CA ASN C 9 20.777 17.620 2.127 1.00 0.00 C ATOM 4527 C ASN C 9 21.151 16.809 0.896 1.00 0.00 C ATOM 4528 O ASN C 9 22.104 16.055 0.896 1.00 0.00 O ATOM 4529 CB ASN C 9 19.647 16.923 2.887 1.00 0.00 C ATOM 4530 CG ASN C 9 19.035 17.897 3.895 1.00 0.00 C ATOM 4531 OD1 ASN C 9 17.844 18.136 3.881 1.00 0.00 O ATOM 4532 ND2 ASN C 9 19.805 18.472 4.778 1.00 0.00 N ATOM 0 H ASN C 9 19.315 19.098 1.655 1.00 0.00 H new ATOM 0 HA ASN C 9 21.635 17.713 2.793 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.884 16.578 2.189 1.00 0.00 H new ATOM 0 HB3 ASN C 9 20.030 16.042 3.402 1.00 0.00 H new ATOM 0 HD21 ASN C 9 19.407 19.122 5.456 1.00 0.00 H new ATOM 0 HD22 ASN C 9 20.805 18.272 4.790 1.00 0.00 H new ATOM 4539 N VAL C 10 20.420 16.981 -0.170 1.00 0.00 N ATOM 4540 CA VAL C 10 20.749 16.245 -1.413 1.00 0.00 C ATOM 4541 C VAL C 10 22.035 16.836 -1.982 1.00 0.00 C ATOM 4542 O VAL C 10 22.968 16.128 -2.302 1.00 0.00 O ATOM 4543 CB VAL C 10 19.614 16.396 -2.429 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.063 15.844 -3.784 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.388 15.618 -1.945 1.00 0.00 C ATOM 0 H VAL C 10 19.611 17.599 -0.230 1.00 0.00 H new ATOM 0 HA VAL C 10 20.879 15.184 -1.200 1.00 0.00 H new ATOM 0 HB VAL C 10 19.359 17.451 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.254 15.952 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.936 16.397 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.319 14.790 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.580 15.726 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.644 14.564 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.066 16.010 -0.980 1.00 0.00 H new ATOM 4555 N LYS C 11 22.100 18.138 -2.092 1.00 0.00 N ATOM 4556 CA LYS C 11 23.340 18.773 -2.624 1.00 0.00 C ATOM 4557 C LYS C 11 24.531 18.264 -1.817 1.00 0.00 C ATOM 4558 O LYS C 11 25.553 17.891 -2.360 1.00 0.00 O ATOM 4559 CB LYS C 11 23.250 20.300 -2.481 1.00 0.00 C ATOM 4560 CG LYS C 11 22.599 20.911 -3.725 1.00 0.00 C ATOM 4561 CD LYS C 11 21.097 20.634 -3.705 1.00 0.00 C ATOM 4562 CE LYS C 11 20.415 21.429 -4.823 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.109 22.805 -4.338 1.00 0.00 N ATOM 0 H LYS C 11 21.353 18.784 -1.838 1.00 0.00 H new ATOM 0 HA LYS C 11 23.458 18.520 -3.678 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.669 20.556 -1.595 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.247 20.719 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.781 21.985 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.045 20.489 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.911 19.568 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.678 20.913 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.063 21.476 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.498 20.928 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.370 23.227 -4.936 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.775 22.760 -3.354 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.968 23.389 -4.386 1.00 0.00 H new ATOM 4577 N ALA C 12 24.404 18.246 -0.521 1.00 0.00 N ATOM 4578 CA ALA C 12 25.527 17.761 0.329 1.00 0.00 C ATOM 4579 C ALA C 12 25.845 16.313 -0.033 1.00 0.00 C ATOM 4580 O ALA C 12 26.952 15.984 -0.412 1.00 0.00 O ATOM 4581 CB ALA C 12 25.124 17.838 1.801 1.00 0.00 C ATOM 0 H ALA C 12 23.572 18.546 -0.013 1.00 0.00 H new ATOM 0 HA ALA C 12 26.406 18.383 0.160 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.946 17.483 2.422 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.892 18.871 2.061 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.246 17.215 1.971 1.00 0.00 H new ATOM 4587 N ALA C 13 24.881 15.447 0.080 1.00 0.00 N ATOM 4588 CA ALA C 13 25.123 14.019 -0.260 1.00 0.00 C ATOM 4589 C ALA C 13 25.712 13.930 -1.666 1.00 0.00 C ATOM 4590 O ALA C 13 26.551 13.101 -1.946 1.00 0.00 O ATOM 4591 CB ALA C 13 23.802 13.250 -0.209 1.00 0.00 C ATOM 0 H ALA C 13 23.935 15.665 0.393 1.00 0.00 H new ATOM 0 HA ALA C 13 25.820 13.585 0.457 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.980 12.204 -0.458 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.380 13.317 0.794 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.103 13.680 -0.926 1.00 0.00 H new ATOM 4597 N TRP C 14 25.283 14.784 -2.551 1.00 0.00 N ATOM 4598 CA TRP C 14 25.820 14.752 -3.938 1.00 0.00 C ATOM 4599 C TRP C 14 27.262 15.265 -3.933 1.00 0.00 C ATOM 4600 O TRP C 14 28.010 15.045 -4.864 1.00 0.00 O ATOM 4601 CB TRP C 14 24.946 15.630 -4.849 1.00 0.00 C ATOM 4602 CG TRP C 14 24.483 14.835 -6.030 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.516 15.263 -7.312 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.920 13.488 -6.062 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.017 14.266 -8.131 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.637 13.154 -7.407 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.632 12.533 -5.066 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.089 11.919 -7.753 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.081 11.288 -5.413 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.811 10.982 -6.754 1.00 0.00 C ATOM 0 H TRP C 14 24.583 15.504 -2.373 1.00 0.00 H new ATOM 0 HA TRP C 14 25.806 13.730 -4.316 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.087 16.005 -4.292 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.513 16.499 -5.184 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.874 16.227 -7.643 1.00 0.00 H new ATOM 0 HE1 TRP C 14 23.939 14.343 -9.145 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.836 12.760 -4.030 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 22.881 11.688 -8.787 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.864 10.563 -4.642 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.388 10.023 -7.015 1.00 0.00 H new ATOM 4621 N GLY C 15 27.662 15.942 -2.891 1.00 0.00 N ATOM 4622 CA GLY C 15 29.059 16.457 -2.840 1.00 0.00 C ATOM 4623 C GLY C 15 30.010 15.304 -2.522 1.00 0.00 C ATOM 4624 O GLY C 15 31.061 15.170 -3.116 1.00 0.00 O ATOM 0 H GLY C 15 27.086 16.159 -2.078 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.326 16.912 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.145 17.235 -2.081 1.00 0.00 H new ATOM 4628 N LYS C 16 29.644 14.463 -1.593 1.00 0.00 N ATOM 4629 CA LYS C 16 30.524 13.313 -1.245 1.00 0.00 C ATOM 4630 C LYS C 16 30.456 12.283 -2.372 1.00 0.00 C ATOM 4631 O LYS C 16 31.432 11.645 -2.709 1.00 0.00 O ATOM 4632 CB LYS C 16 30.046 12.681 0.068 1.00 0.00 C ATOM 4633 CG LYS C 16 29.512 13.771 1.006 1.00 0.00 C ATOM 4634 CD LYS C 16 30.591 14.833 1.248 1.00 0.00 C ATOM 4635 CE LYS C 16 31.853 14.176 1.816 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.633 15.186 2.587 1.00 0.00 N ATOM 0 H LYS C 16 28.775 14.523 -1.061 1.00 0.00 H new ATOM 0 HA LYS C 16 31.552 13.654 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.265 11.948 -0.134 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.868 12.148 0.546 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.626 14.234 0.571 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.207 13.328 1.954 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.826 15.344 0.314 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.221 15.589 1.941 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.582 13.340 2.461 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.461 13.771 1.007 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.490 14.742 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.902 15.970 1.959 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 32.051 15.552 3.367 1.00 0.00 H new ATOM 4650 N VAL C 17 29.306 12.135 -2.965 1.00 0.00 N ATOM 4651 CA VAL C 17 29.156 11.167 -4.084 1.00 0.00 C ATOM 4652 C VAL C 17 30.074 11.601 -5.229 1.00 0.00 C ATOM 4653 O VAL C 17 31.015 10.919 -5.582 1.00 0.00 O ATOM 4654 CB VAL C 17 27.697 11.181 -4.551 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.505 10.183 -5.694 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.774 10.801 -3.380 1.00 0.00 C ATOM 0 H VAL C 17 28.458 12.647 -2.721 1.00 0.00 H new ATOM 0 HA VAL C 17 29.424 10.160 -3.763 1.00 0.00 H new ATOM 0 HB VAL C 17 27.447 12.182 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.465 10.199 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.151 10.456 -6.528 1.00 0.00 H new ATOM 0 HG13 VAL C 17 27.762 9.181 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.737 10.812 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.030 9.803 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.901 11.519 -2.569 1.00 0.00 H new ATOM 4666 N GLY C 18 29.807 12.741 -5.799 1.00 0.00 N ATOM 4667 CA GLY C 18 30.659 13.251 -6.913 1.00 0.00 C ATOM 4668 C GLY C 18 30.983 12.126 -7.900 1.00 0.00 C ATOM 4669 O GLY C 18 30.103 11.512 -8.472 1.00 0.00 O ATOM 0 H GLY C 18 29.029 13.348 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.144 14.060 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.583 13.667 -6.511 1.00 0.00 H new ATOM 4673 N ALA C 19 32.246 11.865 -8.117 1.00 0.00 N ATOM 4674 CA ALA C 19 32.641 10.795 -9.080 1.00 0.00 C ATOM 4675 C ALA C 19 32.255 9.419 -8.534 1.00 0.00 C ATOM 4676 O ALA C 19 32.802 8.411 -8.933 1.00 0.00 O ATOM 4677 CB ALA C 19 34.153 10.847 -9.305 1.00 0.00 C ATOM 0 H ALA C 19 33.023 12.349 -7.667 1.00 0.00 H new ATOM 0 HA ALA C 19 32.120 10.959 -10.024 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.443 10.066 -10.008 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.427 11.821 -9.711 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.668 10.691 -8.357 1.00 0.00 H new ATOM 4683 N HIS C 20 31.310 9.368 -7.636 1.00 0.00 N ATOM 4684 CA HIS C 20 30.876 8.059 -7.076 1.00 0.00 C ATOM 4685 C HIS C 20 29.356 7.967 -7.187 1.00 0.00 C ATOM 4686 O HIS C 20 28.702 7.285 -6.423 1.00 0.00 O ATOM 4687 CB HIS C 20 31.295 7.962 -5.608 1.00 0.00 C ATOM 4688 CG HIS C 20 32.754 8.307 -5.480 1.00 0.00 C ATOM 4689 ND1 HIS C 20 33.756 7.479 -5.963 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.396 9.389 -4.927 1.00 0.00 C ATOM 4691 CE1 HIS C 20 34.936 8.068 -5.695 1.00 0.00 C ATOM 4692 NE2 HIS C 20 34.769 9.233 -5.066 1.00 0.00 N ATOM 0 H HIS C 20 30.818 10.181 -7.265 1.00 0.00 H new ATOM 0 HA HIS C 20 31.341 7.242 -7.628 1.00 0.00 H new ATOM 0 HB2 HIS C 20 30.695 8.641 -5.002 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.114 6.955 -5.233 1.00 0.00 H new ATOM 0 HD2 HIS C 20 32.908 10.230 -4.457 1.00 0.00 H new ATOM 0 HE1 HIS C 20 35.897 7.650 -5.956 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.497 9.875 -4.753 1.00 0.00 H new ATOM 4701 N ALA C 21 28.792 8.664 -8.135 1.00 0.00 N ATOM 4702 CA ALA C 21 27.315 8.646 -8.313 1.00 0.00 C ATOM 4703 C ALA C 21 26.925 7.550 -9.308 1.00 0.00 C ATOM 4704 O ALA C 21 26.237 6.609 -8.968 1.00 0.00 O ATOM 4705 CB ALA C 21 26.863 10.013 -8.834 1.00 0.00 C ATOM 0 H ALA C 21 29.297 9.250 -8.799 1.00 0.00 H new ATOM 0 HA ALA C 21 26.830 8.439 -7.359 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.781 10.012 -8.968 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.138 10.785 -8.116 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.347 10.217 -9.789 1.00 0.00 H new ATOM 4711 N GLY C 22 27.358 7.661 -10.533 1.00 0.00 N ATOM 4712 CA GLY C 22 27.007 6.620 -11.540 1.00 0.00 C ATOM 4713 C GLY C 22 27.260 5.231 -10.952 1.00 0.00 C ATOM 4714 O GLY C 22 26.816 4.231 -11.481 1.00 0.00 O ATOM 0 H GLY C 22 27.938 8.425 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.961 6.718 -11.830 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.602 6.758 -12.443 1.00 0.00 H new ATOM 4718 N GLU C 23 27.974 5.160 -9.862 1.00 0.00 N ATOM 4719 CA GLU C 23 28.261 3.836 -9.240 1.00 0.00 C ATOM 4720 C GLU C 23 27.100 3.427 -8.334 1.00 0.00 C ATOM 4721 O GLU C 23 26.515 2.374 -8.492 1.00 0.00 O ATOM 4722 CB GLU C 23 29.548 3.930 -8.416 1.00 0.00 C ATOM 4723 CG GLU C 23 30.530 4.871 -9.114 1.00 0.00 C ATOM 4724 CD GLU C 23 31.880 4.826 -8.396 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.006 4.052 -7.461 1.00 0.00 O ATOM 4726 OE2 GLU C 23 32.766 5.564 -8.795 1.00 0.00 O ATOM 0 H GLU C 23 28.372 5.963 -9.375 1.00 0.00 H new ATOM 0 HA GLU C 23 28.383 3.088 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.325 4.297 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU C 23 29.993 2.942 -8.302 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.651 4.578 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU C 23 30.139 5.888 -9.112 1.00 0.00 H new ATOM 4733 N TYR C 24 26.765 4.252 -7.384 1.00 0.00 N ATOM 4734 CA TYR C 24 25.641 3.912 -6.464 1.00 0.00 C ATOM 4735 C TYR C 24 24.353 3.741 -7.272 1.00 0.00 C ATOM 4736 O TYR C 24 23.382 3.185 -6.798 1.00 0.00 O ATOM 4737 CB TYR C 24 25.443 5.038 -5.441 1.00 0.00 C ATOM 4738 CG TYR C 24 26.765 5.462 -4.828 1.00 0.00 C ATOM 4739 CD1 TYR C 24 27.834 4.558 -4.714 1.00 0.00 C ATOM 4740 CD2 TYR C 24 26.914 6.775 -4.357 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.040 4.970 -4.131 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.122 7.183 -3.777 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.182 6.280 -3.664 1.00 0.00 C ATOM 4744 OH TYR C 24 30.371 6.682 -3.088 1.00 0.00 O ATOM 0 H TYR C 24 27.219 5.147 -7.203 1.00 0.00 H new ATOM 0 HA TYR C 24 25.878 2.985 -5.943 1.00 0.00 H new ATOM 0 HB2 TYR C 24 24.973 5.894 -5.925 1.00 0.00 H new ATOM 0 HB3 TYR C 24 24.765 4.704 -4.655 1.00 0.00 H new ATOM 0 HD1 TYR C 24 27.727 3.546 -5.075 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.095 7.474 -4.442 1.00 0.00 H new ATOM 0 HE1 TYR C 24 29.861 4.274 -4.042 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.234 8.195 -3.417 1.00 0.00 H new ATOM 0 HH TYR C 24 31.072 6.029 -3.295 1.00 0.00 H new ATOM 4754 N GLY C 25 24.332 4.219 -8.485 1.00 0.00 N ATOM 4755 CA GLY C 25 23.101 4.087 -9.317 1.00 0.00 C ATOM 4756 C GLY C 25 23.023 2.683 -9.922 1.00 0.00 C ATOM 4757 O GLY C 25 21.955 2.132 -10.097 1.00 0.00 O ATOM 0 H GLY C 25 25.113 4.695 -8.937 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.218 4.278 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.108 4.834 -10.111 1.00 0.00 H new ATOM 4761 N ALA C 26 24.145 2.103 -10.252 1.00 0.00 N ATOM 4762 CA ALA C 26 24.128 0.741 -10.857 1.00 0.00 C ATOM 4763 C ALA C 26 23.959 -0.315 -9.763 1.00 0.00 C ATOM 4764 O ALA C 26 23.367 -1.354 -9.979 1.00 0.00 O ATOM 4765 CB ALA C 26 25.442 0.497 -11.600 1.00 0.00 C ATOM 0 H ALA C 26 25.071 2.513 -10.129 1.00 0.00 H new ATOM 0 HA ALA C 26 23.293 0.671 -11.554 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.430 -0.499 -12.043 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.559 1.242 -12.387 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.275 0.573 -10.901 1.00 0.00 H new ATOM 4771 N GLU C 27 24.472 -0.063 -8.593 1.00 0.00 N ATOM 4772 CA GLU C 27 24.339 -1.061 -7.493 1.00 0.00 C ATOM 4773 C GLU C 27 22.876 -1.144 -7.048 1.00 0.00 C ATOM 4774 O GLU C 27 22.459 -2.106 -6.435 1.00 0.00 O ATOM 4775 CB GLU C 27 25.211 -0.637 -6.309 1.00 0.00 C ATOM 4776 CG GLU C 27 26.687 -0.797 -6.678 1.00 0.00 C ATOM 4777 CD GLU C 27 27.551 -0.064 -5.650 1.00 0.00 C ATOM 4778 OE1 GLU C 27 27.406 -0.349 -4.472 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.344 0.769 -6.057 1.00 0.00 O ATOM 0 H GLU C 27 24.977 0.789 -8.349 1.00 0.00 H new ATOM 0 HA GLU C 27 24.664 -2.038 -7.851 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.002 0.399 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU C 27 24.976 -1.244 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU C 27 26.954 -1.854 -6.706 1.00 0.00 H new ATOM 0 HG3 GLU C 27 26.869 -0.396 -7.675 1.00 0.00 H new ATOM 4786 N ALA C 28 22.096 -0.142 -7.346 1.00 0.00 N ATOM 4787 CA ALA C 28 20.663 -0.165 -6.935 1.00 0.00 C ATOM 4788 C ALA C 28 19.884 -1.130 -7.831 1.00 0.00 C ATOM 4789 O ALA C 28 18.808 -1.577 -7.488 1.00 0.00 O ATOM 4790 CB ALA C 28 20.072 1.241 -7.068 1.00 0.00 C ATOM 0 H ALA C 28 22.388 0.692 -7.856 1.00 0.00 H new ATOM 0 HA ALA C 28 20.591 -0.496 -5.899 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.024 1.225 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.623 1.929 -6.427 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.148 1.571 -8.104 1.00 0.00 H new ATOM 4796 N LEU C 29 20.415 -1.449 -8.978 1.00 0.00 N ATOM 4797 CA LEU C 29 19.696 -2.378 -9.896 1.00 0.00 C ATOM 4798 C LEU C 29 19.884 -3.825 -9.428 1.00 0.00 C ATOM 4799 O LEU C 29 18.938 -4.577 -9.315 1.00 0.00 O ATOM 4800 CB LEU C 29 20.252 -2.224 -11.314 1.00 0.00 C ATOM 4801 CG LEU C 29 20.592 -0.754 -11.574 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.053 -0.583 -13.022 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.351 0.108 -11.327 1.00 0.00 C ATOM 0 H LEU C 29 21.314 -1.108 -9.320 1.00 0.00 H new ATOM 0 HA LEU C 29 18.633 -2.136 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.142 -2.841 -11.436 1.00 0.00 H new ATOM 0 HB3 LEU C 29 19.520 -2.573 -12.043 1.00 0.00 H new ATOM 0 HG LEU C 29 21.391 -0.442 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.295 0.464 -13.206 1.00 0.00 H new ATOM 0 HD12 LEU C 29 21.937 -1.196 -13.197 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.256 -0.895 -13.697 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.592 1.155 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.552 -0.204 -11.999 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.024 -0.012 -10.294 1.00 0.00 H new ATOM 4815 N GLU C 30 21.098 -4.222 -9.166 1.00 0.00 N ATOM 4816 CA GLU C 30 21.344 -5.623 -8.719 1.00 0.00 C ATOM 4817 C GLU C 30 20.847 -5.813 -7.283 1.00 0.00 C ATOM 4818 O GLU C 30 20.399 -6.878 -6.909 1.00 0.00 O ATOM 4819 CB GLU C 30 22.844 -5.915 -8.778 1.00 0.00 C ATOM 4820 CG GLU C 30 23.583 -4.983 -7.815 1.00 0.00 C ATOM 4821 CD GLU C 30 25.078 -4.992 -8.142 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.747 -5.926 -7.732 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.528 -4.064 -8.794 1.00 0.00 O ATOM 0 H GLU C 30 21.931 -3.638 -9.242 1.00 0.00 H new ATOM 0 HA GLU C 30 20.806 -6.307 -9.375 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.034 -6.955 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.213 -5.773 -9.794 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.188 -3.970 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.423 -5.305 -6.786 1.00 0.00 H new ATOM 4830 N ARG C 31 20.936 -4.795 -6.473 1.00 0.00 N ATOM 4831 CA ARG C 31 20.484 -4.926 -5.056 1.00 0.00 C ATOM 4832 C ARG C 31 19.034 -5.418 -4.996 1.00 0.00 C ATOM 4833 O ARG C 31 18.700 -6.279 -4.209 1.00 0.00 O ATOM 4834 CB ARG C 31 20.585 -3.569 -4.361 1.00 0.00 C ATOM 4835 CG ARG C 31 20.375 -3.754 -2.856 1.00 0.00 C ATOM 4836 CD ARG C 31 20.189 -2.389 -2.192 1.00 0.00 C ATOM 4837 NE ARG C 31 19.702 -2.581 -0.797 1.00 0.00 N ATOM 4838 CZ ARG C 31 18.479 -2.981 -0.581 1.00 0.00 C ATOM 4839 NH1 ARG C 31 17.682 -3.214 -1.587 1.00 0.00 N ATOM 4840 NH2 ARG C 31 18.053 -3.147 0.642 1.00 0.00 N ATOM 0 H ARG C 31 21.302 -3.878 -6.729 1.00 0.00 H new ATOM 0 HA ARG C 31 21.123 -5.651 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.561 -3.122 -4.551 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.837 -2.885 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG C 31 19.501 -4.380 -2.675 1.00 0.00 H new ATOM 0 HG3 ARG C 31 21.231 -4.268 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG C 31 21.132 -1.842 -2.188 1.00 0.00 H new ATOM 0 HD3 ARG C 31 19.476 -1.790 -2.759 1.00 0.00 H new ATOM 0 HE ARG C 31 20.325 -2.400 -0.010 1.00 0.00 H new ATOM 0 HH11 ARG C 31 18.015 -3.084 -2.542 1.00 0.00 H new ATOM 0 HH12 ARG C 31 16.726 -3.527 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG C 31 18.676 -2.964 1.428 1.00 0.00 H new ATOM 0 HH22 ARG C 31 17.097 -3.460 0.811 1.00 0.00 H new ATOM 4854 N MET C 32 18.164 -4.873 -5.802 1.00 0.00 N ATOM 4855 CA MET C 32 16.740 -5.316 -5.760 1.00 0.00 C ATOM 4856 C MET C 32 16.553 -6.569 -6.619 1.00 0.00 C ATOM 4857 O MET C 32 15.908 -7.517 -6.216 1.00 0.00 O ATOM 4858 CB MET C 32 15.842 -4.195 -6.287 1.00 0.00 C ATOM 4859 CG MET C 32 16.250 -3.844 -7.717 1.00 0.00 C ATOM 4860 SD MET C 32 15.557 -2.233 -8.161 1.00 0.00 S ATOM 4861 CE MET C 32 15.692 -2.423 -9.954 1.00 0.00 C ATOM 0 H MET C 32 18.375 -4.145 -6.484 1.00 0.00 H new ATOM 0 HA MET C 32 16.469 -5.549 -4.730 1.00 0.00 H new ATOM 0 HB2 MET C 32 14.798 -4.509 -6.262 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.926 -3.316 -5.648 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.336 -3.821 -7.802 1.00 0.00 H new ATOM 0 HG3 MET C 32 15.893 -4.609 -8.407 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.660 -1.442 -10.427 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.635 -2.913 -10.198 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.863 -3.029 -10.319 1.00 0.00 H new ATOM 4871 N PHE C 33 17.100 -6.579 -7.803 1.00 0.00 N ATOM 4872 CA PHE C 33 16.939 -7.770 -8.686 1.00 0.00 C ATOM 4873 C PHE C 33 17.276 -9.046 -7.905 1.00 0.00 C ATOM 4874 O PHE C 33 16.605 -10.052 -8.031 1.00 0.00 O ATOM 4875 CB PHE C 33 17.875 -7.638 -9.897 1.00 0.00 C ATOM 4876 CG PHE C 33 17.074 -7.287 -11.129 1.00 0.00 C ATOM 4877 CD1 PHE C 33 16.534 -8.303 -11.926 1.00 0.00 C ATOM 4878 CD2 PHE C 33 16.871 -5.945 -11.474 1.00 0.00 C ATOM 4879 CE1 PHE C 33 15.792 -7.978 -13.069 1.00 0.00 C ATOM 4880 CE2 PHE C 33 16.128 -5.620 -12.615 1.00 0.00 C ATOM 4881 CZ PHE C 33 15.589 -6.637 -13.413 1.00 0.00 C ATOM 0 H PHE C 33 17.650 -5.816 -8.197 1.00 0.00 H new ATOM 0 HA PHE C 33 15.907 -7.828 -9.031 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.623 -6.868 -9.707 1.00 0.00 H new ATOM 0 HB3 PHE C 33 18.413 -8.573 -10.056 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.689 -9.338 -11.660 1.00 0.00 H new ATOM 0 HD2 PHE C 33 17.288 -5.161 -10.860 1.00 0.00 H new ATOM 0 HE1 PHE C 33 15.377 -8.762 -13.684 1.00 0.00 H new ATOM 0 HE2 PHE C 33 15.970 -4.585 -12.880 1.00 0.00 H new ATOM 0 HZ PHE C 33 15.017 -6.386 -14.294 1.00 0.00 H new ATOM 4891 N LEU C 34 18.307 -9.021 -7.105 1.00 0.00 N ATOM 4892 CA LEU C 34 18.670 -10.245 -6.334 1.00 0.00 C ATOM 4893 C LEU C 34 17.685 -10.433 -5.174 1.00 0.00 C ATOM 4894 O LEU C 34 17.291 -11.538 -4.859 1.00 0.00 O ATOM 4895 CB LEU C 34 20.109 -10.120 -5.803 1.00 0.00 C ATOM 4896 CG LEU C 34 20.156 -9.183 -4.583 1.00 0.00 C ATOM 4897 CD1 LEU C 34 19.892 -9.975 -3.290 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.540 -8.527 -4.497 1.00 0.00 C ATOM 0 H LEU C 34 18.910 -8.213 -6.952 1.00 0.00 H new ATOM 0 HA LEU C 34 18.615 -11.116 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU C 34 20.488 -11.104 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.760 -9.736 -6.588 1.00 0.00 H new ATOM 0 HG LEU C 34 19.387 -8.419 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU C 34 19.928 -9.299 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU C 34 18.908 -10.440 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.653 -10.747 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.575 -7.863 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.303 -9.299 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.727 -7.952 -5.404 1.00 0.00 H new ATOM 4910 N SER C 35 17.282 -9.367 -4.537 1.00 0.00 N ATOM 4911 CA SER C 35 16.322 -9.495 -3.405 1.00 0.00 C ATOM 4912 C SER C 35 14.922 -9.768 -3.957 1.00 0.00 C ATOM 4913 O SER C 35 13.947 -9.776 -3.230 1.00 0.00 O ATOM 4914 CB SER C 35 16.308 -8.195 -2.597 1.00 0.00 C ATOM 4915 OG SER C 35 17.467 -8.137 -1.777 1.00 0.00 O ATOM 0 H SER C 35 17.576 -8.414 -4.752 1.00 0.00 H new ATOM 0 HA SER C 35 16.627 -10.319 -2.760 1.00 0.00 H new ATOM 0 HB2 SER C 35 16.281 -7.337 -3.268 1.00 0.00 H new ATOM 0 HB3 SER C 35 15.410 -8.146 -1.981 1.00 0.00 H new ATOM 0 HG SER C 35 17.461 -7.304 -1.260 1.00 0.00 H new ATOM 4921 N PHE C 36 14.813 -9.991 -5.238 1.00 0.00 N ATOM 4922 CA PHE C 36 13.476 -10.263 -5.838 1.00 0.00 C ATOM 4923 C PHE C 36 13.655 -11.048 -7.141 1.00 0.00 C ATOM 4924 O PHE C 36 13.463 -10.525 -8.220 1.00 0.00 O ATOM 4925 CB PHE C 36 12.772 -8.937 -6.135 1.00 0.00 C ATOM 4926 CG PHE C 36 12.324 -8.303 -4.840 1.00 0.00 C ATOM 4927 CD1 PHE C 36 11.102 -8.672 -4.266 1.00 0.00 C ATOM 4928 CD2 PHE C 36 13.132 -7.347 -4.212 1.00 0.00 C ATOM 4929 CE1 PHE C 36 10.687 -8.084 -3.065 1.00 0.00 C ATOM 4930 CE2 PHE C 36 12.718 -6.759 -3.011 1.00 0.00 C ATOM 4931 CZ PHE C 36 11.495 -7.128 -2.437 1.00 0.00 C ATOM 0 H PHE C 36 15.593 -9.997 -5.896 1.00 0.00 H new ATOM 0 HA PHE C 36 12.874 -10.846 -5.140 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.447 -8.266 -6.666 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.914 -9.106 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE C 36 10.479 -9.410 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE C 36 14.075 -7.063 -4.655 1.00 0.00 H new ATOM 0 HE1 PHE C 36 9.743 -8.368 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE C 36 13.341 -6.021 -2.527 1.00 0.00 H new ATOM 0 HZ PHE C 36 11.175 -6.675 -1.510 1.00 0.00 H new ATOM 4941 N PRO C 37 14.020 -12.297 -7.034 1.00 0.00 N ATOM 4942 CA PRO C 37 14.232 -13.179 -8.217 1.00 0.00 C ATOM 4943 C PRO C 37 13.091 -13.068 -9.234 1.00 0.00 C ATOM 4944 O PRO C 37 13.239 -13.415 -10.389 1.00 0.00 O ATOM 4945 CB PRO C 37 14.286 -14.585 -7.612 1.00 0.00 C ATOM 4946 CG PRO C 37 14.776 -14.385 -6.215 1.00 0.00 C ATOM 4947 CD PRO C 37 14.273 -13.009 -5.770 1.00 0.00 C ATOM 0 HA PRO C 37 15.131 -12.911 -8.771 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.304 -15.057 -7.622 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.957 -15.232 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO C 37 14.399 -15.167 -5.556 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.864 -14.432 -6.175 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.367 -13.090 -5.169 1.00 0.00 H new ATOM 0 HD3 PRO C 37 15.014 -12.491 -5.161 1.00 0.00 H new ATOM 4955 N THR C 38 11.953 -12.587 -8.813 1.00 0.00 N ATOM 4956 CA THR C 38 10.805 -12.453 -9.754 1.00 0.00 C ATOM 4957 C THR C 38 11.200 -11.539 -10.916 1.00 0.00 C ATOM 4958 O THR C 38 10.624 -11.592 -11.984 1.00 0.00 O ATOM 4959 CB THR C 38 9.609 -11.849 -9.016 1.00 0.00 C ATOM 4960 OG1 THR C 38 10.032 -10.706 -8.286 1.00 0.00 O ATOM 4961 CG2 THR C 38 9.026 -12.885 -8.053 1.00 0.00 C ATOM 0 H THR C 38 11.769 -12.281 -7.858 1.00 0.00 H new ATOM 0 HA THR C 38 10.536 -13.436 -10.140 1.00 0.00 H new ATOM 0 HB THR C 38 8.846 -11.557 -9.738 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.266 -10.317 -7.814 1.00 0.00 H new ATOM 0 HG21 THR C 38 8.174 -12.454 -7.527 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.701 -13.761 -8.614 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.787 -13.179 -7.330 1.00 0.00 H new ATOM 4969 N THR C 39 12.179 -10.697 -10.717 1.00 0.00 N ATOM 4970 CA THR C 39 12.608 -9.779 -11.811 1.00 0.00 C ATOM 4971 C THR C 39 13.690 -10.459 -12.653 1.00 0.00 C ATOM 4972 O THR C 39 13.681 -10.389 -13.866 1.00 0.00 O ATOM 4973 CB THR C 39 13.172 -8.492 -11.203 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.343 -8.796 -10.459 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.129 -7.859 -10.281 1.00 0.00 C ATOM 0 H THR C 39 12.700 -10.606 -9.845 1.00 0.00 H new ATOM 0 HA THR C 39 11.752 -9.541 -12.442 1.00 0.00 H new ATOM 0 HB THR C 39 13.419 -7.791 -12.001 1.00 0.00 H new ATOM 0 HG1 THR C 39 15.121 -8.384 -10.890 1.00 0.00 H new ATOM 0 HG21 THR C 39 12.533 -6.943 -9.849 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.231 -7.625 -10.853 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.878 -8.557 -9.482 1.00 0.00 H new ATOM 4983 N LYS C 40 14.626 -11.113 -12.021 1.00 0.00 N ATOM 4984 CA LYS C 40 15.709 -11.794 -12.787 1.00 0.00 C ATOM 4985 C LYS C 40 15.092 -12.694 -13.858 1.00 0.00 C ATOM 4986 O LYS C 40 15.587 -12.790 -14.963 1.00 0.00 O ATOM 4987 CB LYS C 40 16.557 -12.638 -11.833 1.00 0.00 C ATOM 4988 CG LYS C 40 17.893 -12.976 -12.498 1.00 0.00 C ATOM 4989 CD LYS C 40 18.580 -14.107 -11.727 1.00 0.00 C ATOM 4990 CE LYS C 40 18.684 -13.732 -10.248 1.00 0.00 C ATOM 4991 NZ LYS C 40 19.693 -14.606 -9.584 1.00 0.00 N ATOM 0 H LYS C 40 14.688 -11.205 -11.007 1.00 0.00 H new ATOM 0 HA LYS C 40 16.340 -11.045 -13.266 1.00 0.00 H new ATOM 0 HB2 LYS C 40 16.729 -12.094 -10.904 1.00 0.00 H new ATOM 0 HB3 LYS C 40 16.027 -13.554 -11.572 1.00 0.00 H new ATOM 0 HG2 LYS C 40 17.730 -13.275 -13.533 1.00 0.00 H new ATOM 0 HG3 LYS C 40 18.534 -12.095 -12.518 1.00 0.00 H new ATOM 0 HD2 LYS C 40 18.015 -15.032 -11.839 1.00 0.00 H new ATOM 0 HD3 LYS C 40 19.573 -14.289 -12.137 1.00 0.00 H new ATOM 0 HE2 LYS C 40 18.971 -12.685 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS C 40 17.714 -13.845 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 19.764 -14.352 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 19.401 -15.600 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 20.619 -14.476 -10.040 1.00 0.00 H new ATOM 5005 N THR C 41 14.016 -13.355 -13.539 1.00 0.00 N ATOM 5006 CA THR C 41 13.365 -14.249 -14.539 1.00 0.00 C ATOM 5007 C THR C 41 12.763 -13.404 -15.663 1.00 0.00 C ATOM 5008 O THR C 41 12.483 -13.892 -16.739 1.00 0.00 O ATOM 5009 CB THR C 41 12.259 -15.058 -13.859 1.00 0.00 C ATOM 5010 OG1 THR C 41 11.515 -15.762 -14.844 1.00 0.00 O ATOM 5011 CG2 THR C 41 11.330 -14.114 -13.094 1.00 0.00 C ATOM 0 H THR C 41 13.558 -13.316 -12.629 1.00 0.00 H new ATOM 0 HA THR C 41 14.108 -14.930 -14.955 1.00 0.00 H new ATOM 0 HB THR C 41 12.705 -15.769 -13.163 1.00 0.00 H new ATOM 0 HG1 THR C 41 10.807 -16.282 -14.410 1.00 0.00 H new ATOM 0 HG21 THR C 41 10.542 -14.692 -12.610 1.00 0.00 H new ATOM 0 HG22 THR C 41 11.901 -13.575 -12.338 1.00 0.00 H new ATOM 0 HG23 THR C 41 10.883 -13.402 -13.788 1.00 0.00 H new ATOM 5019 N TYR C 42 12.563 -12.138 -15.420 1.00 0.00 N ATOM 5020 CA TYR C 42 11.978 -11.258 -16.472 1.00 0.00 C ATOM 5021 C TYR C 42 12.907 -11.227 -17.690 1.00 0.00 C ATOM 5022 O TYR C 42 12.669 -10.512 -18.644 1.00 0.00 O ATOM 5023 CB TYR C 42 11.814 -9.841 -15.913 1.00 0.00 C ATOM 5024 CG TYR C 42 10.782 -9.090 -16.722 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.424 -9.211 -16.406 1.00 0.00 C ATOM 5026 CD2 TYR C 42 11.184 -8.273 -17.785 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.466 -8.514 -17.154 1.00 0.00 C ATOM 5028 CE2 TYR C 42 10.227 -7.576 -18.533 1.00 0.00 C ATOM 5029 CZ TYR C 42 8.868 -7.697 -18.217 1.00 0.00 C ATOM 5030 OH TYR C 42 7.925 -7.010 -18.954 1.00 0.00 O ATOM 0 H TYR C 42 12.779 -11.674 -14.538 1.00 0.00 H new ATOM 0 HA TYR C 42 11.005 -11.646 -16.773 1.00 0.00 H new ATOM 0 HB2 TYR C 42 11.509 -9.885 -14.868 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.768 -9.315 -15.944 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.115 -9.842 -15.586 1.00 0.00 H new ATOM 0 HD2 TYR C 42 12.232 -8.180 -18.028 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.418 -8.607 -16.910 1.00 0.00 H new ATOM 0 HE2 TYR C 42 10.537 -6.945 -19.353 1.00 0.00 H new ATOM 0 HH TYR C 42 8.372 -6.489 -19.653 1.00 0.00 H new ATOM 5040 N PHE C 43 13.963 -11.995 -17.666 1.00 0.00 N ATOM 5041 CA PHE C 43 14.903 -12.007 -18.823 1.00 0.00 C ATOM 5042 C PHE C 43 15.363 -10.578 -19.122 1.00 0.00 C ATOM 5043 O PHE C 43 15.060 -10.026 -20.159 1.00 0.00 O ATOM 5044 CB PHE C 43 14.195 -12.582 -20.052 1.00 0.00 C ATOM 5045 CG PHE C 43 13.575 -13.914 -19.699 1.00 0.00 C ATOM 5046 CD1 PHE C 43 14.392 -14.985 -19.316 1.00 0.00 C ATOM 5047 CD2 PHE C 43 12.185 -14.080 -19.757 1.00 0.00 C ATOM 5048 CE1 PHE C 43 13.820 -16.219 -18.989 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.613 -15.315 -19.431 1.00 0.00 C ATOM 5050 CZ PHE C 43 12.431 -16.385 -19.047 1.00 0.00 C ATOM 0 H PHE C 43 14.215 -12.614 -16.896 1.00 0.00 H new ATOM 0 HA PHE C 43 15.768 -12.624 -18.580 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.426 -11.891 -20.398 1.00 0.00 H new ATOM 0 HB3 PHE C 43 14.905 -12.705 -20.870 1.00 0.00 H new ATOM 0 HD1 PHE C 43 15.464 -14.858 -19.273 1.00 0.00 H new ATOM 0 HD2 PHE C 43 11.555 -13.255 -20.053 1.00 0.00 H new ATOM 0 HE1 PHE C 43 14.450 -17.044 -18.692 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.542 -15.443 -19.476 1.00 0.00 H new ATOM 0 HZ PHE C 43 11.990 -17.338 -18.796 1.00 0.00 H new ATOM 5060 N PRO C 44 16.089 -9.987 -18.210 1.00 0.00 N ATOM 5061 CA PRO C 44 16.603 -8.598 -18.366 1.00 0.00 C ATOM 5062 C PRO C 44 17.834 -8.529 -19.276 1.00 0.00 C ATOM 5063 O PRO C 44 18.247 -7.465 -19.692 1.00 0.00 O ATOM 5064 CB PRO C 44 16.966 -8.195 -16.936 1.00 0.00 C ATOM 5065 CG PRO C 44 17.317 -9.476 -16.247 1.00 0.00 C ATOM 5066 CD PRO C 44 16.499 -10.581 -16.927 1.00 0.00 C ATOM 0 HA PRO C 44 15.871 -7.941 -18.835 1.00 0.00 H new ATOM 0 HB2 PRO C 44 17.804 -7.498 -16.924 1.00 0.00 H new ATOM 0 HB3 PRO C 44 16.131 -7.698 -16.442 1.00 0.00 H new ATOM 0 HG2 PRO C 44 18.385 -9.679 -16.328 1.00 0.00 H new ATOM 0 HG3 PRO C 44 17.083 -9.420 -15.184 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.094 -11.482 -17.077 1.00 0.00 H new ATOM 0 HD3 PRO C 44 15.636 -10.865 -16.325 1.00 0.00 H new ATOM 5074 N HIS C 45 18.423 -9.656 -19.587 1.00 0.00 N ATOM 5075 CA HIS C 45 19.628 -9.660 -20.471 1.00 0.00 C ATOM 5076 C HIS C 45 20.539 -8.487 -20.101 1.00 0.00 C ATOM 5077 O HIS C 45 21.241 -7.947 -20.932 1.00 0.00 O ATOM 5078 CB HIS C 45 19.186 -9.524 -21.934 1.00 0.00 C ATOM 5079 CG HIS C 45 18.874 -8.081 -22.234 1.00 0.00 C ATOM 5080 ND1 HIS C 45 17.633 -7.520 -21.966 1.00 0.00 N ATOM 5081 CD2 HIS C 45 19.640 -7.066 -22.753 1.00 0.00 C ATOM 5082 CE1 HIS C 45 17.691 -6.221 -22.316 1.00 0.00 C ATOM 5083 NE2 HIS C 45 18.890 -5.897 -22.800 1.00 0.00 N ATOM 0 H HIS C 45 18.120 -10.576 -19.266 1.00 0.00 H new ATOM 0 HA HIS C 45 20.172 -10.595 -20.340 1.00 0.00 H new ATOM 0 HB2 HIS C 45 19.973 -9.882 -22.597 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.308 -10.143 -22.118 1.00 0.00 H new ATOM 0 HD2 HIS C 45 20.666 -7.162 -23.075 1.00 0.00 H new ATOM 0 HE1 HIS C 45 16.869 -5.528 -22.217 1.00 0.00 H new ATOM 0 HE2 HIS C 45 19.193 -4.983 -23.135 1.00 0.00 H new ATOM 5092 N PHE C 46 20.516 -8.082 -18.862 1.00 0.00 N ATOM 5093 CA PHE C 46 21.360 -6.930 -18.430 1.00 0.00 C ATOM 5094 C PHE C 46 22.329 -7.383 -17.334 1.00 0.00 C ATOM 5095 O PHE C 46 22.757 -6.603 -16.508 1.00 0.00 O ATOM 5096 CB PHE C 46 20.437 -5.823 -17.906 1.00 0.00 C ATOM 5097 CG PHE C 46 21.096 -4.468 -18.038 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.543 -4.016 -19.287 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.251 -3.659 -16.906 1.00 0.00 C ATOM 5100 CE1 PHE C 46 22.143 -2.758 -19.401 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.851 -2.402 -17.021 1.00 0.00 C ATOM 5102 CZ PHE C 46 22.297 -1.950 -18.268 1.00 0.00 C ATOM 0 H PHE C 46 19.947 -8.500 -18.126 1.00 0.00 H new ATOM 0 HA PHE C 46 21.944 -6.552 -19.269 1.00 0.00 H new ATOM 0 HB2 PHE C 46 19.499 -5.832 -18.461 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.191 -6.013 -16.861 1.00 0.00 H new ATOM 0 HD1 PHE C 46 21.424 -4.639 -20.161 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.907 -4.007 -15.943 1.00 0.00 H new ATOM 0 HE1 PHE C 46 22.488 -2.410 -20.363 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.971 -1.779 -16.147 1.00 0.00 H new ATOM 0 HZ PHE C 46 22.760 -0.978 -18.356 1.00 0.00 H new ATOM 5112 N ASP C 47 22.682 -8.642 -17.345 1.00 0.00 N ATOM 5113 CA ASP C 47 23.637 -9.191 -16.331 1.00 0.00 C ATOM 5114 C ASP C 47 23.554 -8.402 -15.021 1.00 0.00 C ATOM 5115 O ASP C 47 24.444 -7.645 -14.687 1.00 0.00 O ATOM 5116 CB ASP C 47 25.062 -9.106 -16.882 1.00 0.00 C ATOM 5117 CG ASP C 47 25.294 -7.722 -17.490 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.106 -6.747 -16.781 1.00 0.00 O ATOM 5119 OD2 ASP C 47 25.657 -7.660 -18.652 1.00 0.00 O ATOM 0 H ASP C 47 22.345 -9.325 -18.023 1.00 0.00 H new ATOM 0 HA ASP C 47 23.372 -10.229 -16.129 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.783 -9.290 -16.085 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.218 -9.877 -17.637 1.00 0.00 H new ATOM 5124 N LEU C 48 22.499 -8.573 -14.275 1.00 0.00 N ATOM 5125 CA LEU C 48 22.370 -7.835 -12.990 1.00 0.00 C ATOM 5126 C LEU C 48 23.470 -8.293 -12.029 1.00 0.00 C ATOM 5127 O LEU C 48 23.653 -7.732 -10.967 1.00 0.00 O ATOM 5128 CB LEU C 48 21.001 -8.134 -12.374 1.00 0.00 C ATOM 5129 CG LEU C 48 19.899 -7.367 -13.121 1.00 0.00 C ATOM 5130 CD1 LEU C 48 19.932 -5.883 -12.736 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.093 -7.501 -14.634 1.00 0.00 C ATOM 0 H LEU C 48 21.721 -9.192 -14.500 1.00 0.00 H new ATOM 0 HA LEU C 48 22.466 -6.764 -13.170 1.00 0.00 H new ATOM 0 HB2 LEU C 48 20.801 -9.205 -12.418 1.00 0.00 H new ATOM 0 HB3 LEU C 48 20.999 -7.852 -11.321 1.00 0.00 H new ATOM 0 HG LEU C 48 18.935 -7.792 -12.842 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.146 -5.350 -13.272 1.00 0.00 H new ATOM 0 HD12 LEU C 48 19.772 -5.782 -11.663 1.00 0.00 H new ATOM 0 HD13 LEU C 48 20.902 -5.460 -12.999 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.306 -6.953 -15.152 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.064 -7.092 -14.914 1.00 0.00 H new ATOM 0 HD23 LEU C 48 20.048 -8.553 -14.915 1.00 0.00 H new ATOM 5143 N SER C 49 24.203 -9.310 -12.394 1.00 0.00 N ATOM 5144 CA SER C 49 25.289 -9.805 -11.502 1.00 0.00 C ATOM 5145 C SER C 49 26.155 -8.628 -11.046 1.00 0.00 C ATOM 5146 O SER C 49 26.275 -7.632 -11.731 1.00 0.00 O ATOM 5147 CB SER C 49 26.155 -10.809 -12.262 1.00 0.00 C ATOM 5148 OG SER C 49 27.251 -11.198 -11.445 1.00 0.00 O ATOM 0 H SER C 49 24.096 -9.819 -13.271 1.00 0.00 H new ATOM 0 HA SER C 49 24.848 -10.290 -10.631 1.00 0.00 H new ATOM 0 HB2 SER C 49 25.563 -11.682 -12.536 1.00 0.00 H new ATOM 0 HB3 SER C 49 26.517 -10.365 -13.189 1.00 0.00 H new ATOM 0 HG SER C 49 27.807 -11.843 -11.929 1.00 0.00 H new ATOM 5154 N HIS C 50 26.760 -8.736 -9.895 1.00 0.00 N ATOM 5155 CA HIS C 50 27.619 -7.625 -9.397 1.00 0.00 C ATOM 5156 C HIS C 50 28.950 -7.633 -10.151 1.00 0.00 C ATOM 5157 O HIS C 50 29.402 -8.658 -10.622 1.00 0.00 O ATOM 5158 CB HIS C 50 27.881 -7.813 -7.901 1.00 0.00 C ATOM 5159 CG HIS C 50 28.626 -6.620 -7.367 1.00 0.00 C ATOM 5160 ND1 HIS C 50 28.052 -5.359 -7.297 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.901 -6.480 -6.874 1.00 0.00 C ATOM 5162 CE1 HIS C 50 28.970 -4.522 -6.779 1.00 0.00 C ATOM 5163 NE2 HIS C 50 30.112 -5.157 -6.505 1.00 0.00 N ATOM 0 H HIS C 50 26.697 -9.546 -9.278 1.00 0.00 H new ATOM 0 HA HIS C 50 27.113 -6.674 -9.561 1.00 0.00 H new ATOM 0 HB2 HIS C 50 26.938 -7.934 -7.368 1.00 0.00 H new ATOM 0 HB3 HIS C 50 28.460 -8.721 -7.734 1.00 0.00 H new ATOM 0 HD1 HIS C 50 27.106 -5.111 -7.586 1.00 0.00 H new ATOM 0 HD2 HIS C 50 30.627 -7.275 -6.787 1.00 0.00 H new ATOM 0 HE1 HIS C 50 28.804 -3.469 -6.607 1.00 0.00 H new ATOM 5172 N GLY C 51 29.583 -6.499 -10.270 1.00 0.00 N ATOM 5173 CA GLY C 51 30.884 -6.444 -10.993 1.00 0.00 C ATOM 5174 C GLY C 51 30.675 -6.840 -12.456 1.00 0.00 C ATOM 5175 O GLY C 51 31.607 -7.190 -13.153 1.00 0.00 O ATOM 0 H GLY C 51 29.255 -5.608 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.302 -5.439 -10.934 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.602 -7.116 -10.523 1.00 0.00 H new ATOM 5179 N SER C 52 29.459 -6.787 -12.928 1.00 0.00 N ATOM 5180 CA SER C 52 29.195 -7.159 -14.345 1.00 0.00 C ATOM 5181 C SER C 52 29.832 -6.119 -15.268 1.00 0.00 C ATOM 5182 O SER C 52 31.019 -6.146 -15.522 1.00 0.00 O ATOM 5183 CB SER C 52 27.685 -7.203 -14.588 1.00 0.00 C ATOM 5184 OG SER C 52 27.423 -6.967 -15.964 1.00 0.00 O ATOM 0 H SER C 52 28.638 -6.502 -12.393 1.00 0.00 H new ATOM 0 HA SER C 52 29.623 -8.140 -14.551 1.00 0.00 H new ATOM 0 HB2 SER C 52 27.286 -8.173 -14.291 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.185 -6.452 -13.977 1.00 0.00 H new ATOM 0 HG SER C 52 26.534 -6.568 -16.064 1.00 0.00 H new ATOM 5190 N ALA C 53 29.053 -5.199 -15.770 1.00 0.00 N ATOM 5191 CA ALA C 53 29.616 -4.155 -16.672 1.00 0.00 C ATOM 5192 C ALA C 53 28.480 -3.297 -17.235 1.00 0.00 C ATOM 5193 O ALA C 53 28.237 -2.197 -16.781 1.00 0.00 O ATOM 5194 CB ALA C 53 30.371 -4.826 -17.824 1.00 0.00 C ATOM 0 H ALA C 53 28.051 -5.126 -15.594 1.00 0.00 H new ATOM 0 HA ALA C 53 30.302 -3.522 -16.109 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.782 -4.062 -18.483 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.182 -5.434 -17.422 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.686 -5.461 -18.387 1.00 0.00 H new ATOM 5200 N GLN C 54 27.788 -3.794 -18.222 1.00 0.00 N ATOM 5201 CA GLN C 54 26.667 -3.014 -18.823 1.00 0.00 C ATOM 5202 C GLN C 54 25.814 -2.398 -17.713 1.00 0.00 C ATOM 5203 O GLN C 54 25.056 -1.476 -17.938 1.00 0.00 O ATOM 5204 CB GLN C 54 25.797 -3.945 -19.674 1.00 0.00 C ATOM 5205 CG GLN C 54 26.460 -4.167 -21.034 1.00 0.00 C ATOM 5206 CD GLN C 54 25.780 -5.335 -21.750 1.00 0.00 C ATOM 5207 OE1 GLN C 54 24.723 -5.884 -21.218 1.00 0.00 O flip ATOM 5208 NE2 GLN C 54 26.216 -5.755 -22.804 1.00 0.00 N flip ATOM 0 H GLN C 54 27.950 -4.710 -18.641 1.00 0.00 H new ATOM 0 HA GLN C 54 27.075 -2.220 -19.448 1.00 0.00 H new ATOM 0 HB2 GLN C 54 25.661 -4.899 -19.164 1.00 0.00 H new ATOM 0 HB3 GLN C 54 24.806 -3.511 -19.808 1.00 0.00 H new ATOM 0 HG2 GLN C 54 26.385 -3.263 -21.639 1.00 0.00 H new ATOM 0 HG3 GLN C 54 27.522 -4.376 -20.903 1.00 0.00 H new ATOM 0 HE21 GLN C 54 27.042 -5.327 -23.221 1.00 0.00 H new ATOM 0 HE22 GLN C 54 25.755 -6.536 -23.271 1.00 0.00 H new ATOM 5217 N VAL C 55 25.931 -2.899 -16.515 1.00 0.00 N ATOM 5218 CA VAL C 55 25.126 -2.339 -15.396 1.00 0.00 C ATOM 5219 C VAL C 55 25.739 -1.015 -14.939 1.00 0.00 C ATOM 5220 O VAL C 55 25.058 -0.147 -14.430 1.00 0.00 O ATOM 5221 CB VAL C 55 25.111 -3.332 -14.235 1.00 0.00 C ATOM 5222 CG1 VAL C 55 23.976 -2.975 -13.270 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.888 -4.745 -14.780 1.00 0.00 C ATOM 0 H VAL C 55 26.548 -3.671 -16.263 1.00 0.00 H new ATOM 0 HA VAL C 55 24.104 -2.163 -15.732 1.00 0.00 H new ATOM 0 HB VAL C 55 26.064 -3.288 -13.707 1.00 0.00 H new ATOM 0 HG11 VAL C 55 23.966 -3.684 -12.442 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.130 -1.968 -12.883 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.023 -3.019 -13.797 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.877 -5.456 -13.954 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.935 -4.786 -15.307 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.694 -5.001 -15.468 1.00 0.00 H new ATOM 5233 N LYS C 56 27.021 -0.852 -15.119 1.00 0.00 N ATOM 5234 CA LYS C 56 27.677 0.416 -14.698 1.00 0.00 C ATOM 5235 C LYS C 56 27.153 1.571 -15.556 1.00 0.00 C ATOM 5236 O LYS C 56 27.140 2.711 -15.139 1.00 0.00 O ATOM 5237 CB LYS C 56 29.194 0.279 -14.875 1.00 0.00 C ATOM 5238 CG LYS C 56 29.571 0.472 -16.353 1.00 0.00 C ATOM 5239 CD LYS C 56 30.849 -0.311 -16.684 1.00 0.00 C ATOM 5240 CE LYS C 56 31.896 -0.105 -15.583 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.261 -0.249 -16.165 1.00 0.00 N ATOM 0 H LYS C 56 27.642 -1.543 -15.540 1.00 0.00 H new ATOM 0 HA LYS C 56 27.452 0.620 -13.651 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.708 1.018 -14.261 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.521 -0.703 -14.533 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.754 0.134 -16.991 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.721 1.531 -16.562 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.619 -1.372 -16.783 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.249 0.020 -17.643 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.781 0.883 -15.137 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.750 -0.834 -14.786 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.973 -0.110 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.367 -1.201 -16.571 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.397 0.463 -16.911 1.00 0.00 H new ATOM 5255 N GLY C 57 26.725 1.284 -16.755 1.00 0.00 N ATOM 5256 CA GLY C 57 26.208 2.364 -17.641 1.00 0.00 C ATOM 5257 C GLY C 57 24.831 2.816 -17.152 1.00 0.00 C ATOM 5258 O GLY C 57 24.530 3.993 -17.120 1.00 0.00 O ATOM 0 H GLY C 57 26.711 0.348 -17.159 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.899 3.207 -17.644 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.140 2.004 -18.668 1.00 0.00 H new ATOM 5262 N HIS C 58 23.990 1.892 -16.775 1.00 0.00 N ATOM 5263 CA HIS C 58 22.633 2.273 -16.293 1.00 0.00 C ATOM 5264 C HIS C 58 22.757 3.118 -15.022 1.00 0.00 C ATOM 5265 O HIS C 58 21.913 3.940 -14.728 1.00 0.00 O ATOM 5266 CB HIS C 58 21.822 1.012 -15.994 1.00 0.00 C ATOM 5267 CG HIS C 58 20.488 1.398 -15.414 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.372 2.059 -14.199 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.205 1.224 -15.871 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.061 2.257 -13.968 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.311 1.767 -14.956 1.00 0.00 N ATOM 0 H HIS C 58 24.184 0.891 -16.780 1.00 0.00 H new ATOM 0 HA HIS C 58 22.126 2.854 -17.064 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.680 0.433 -16.907 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.364 0.376 -15.294 1.00 0.00 H new ATOM 0 HD1 HIS C 58 21.141 2.343 -13.592 1.00 0.00 H new ATOM 0 HD2 HIS C 58 18.933 0.740 -16.798 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.666 2.751 -13.092 1.00 0.00 H new ATOM 5280 N GLY C 59 23.802 2.922 -14.264 1.00 0.00 N ATOM 5281 CA GLY C 59 23.972 3.718 -13.014 1.00 0.00 C ATOM 5282 C GLY C 59 24.102 5.201 -13.369 1.00 0.00 C ATOM 5283 O GLY C 59 23.463 6.050 -12.779 1.00 0.00 O ATOM 0 H GLY C 59 24.543 2.248 -14.455 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.119 3.564 -12.353 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.858 3.383 -12.474 1.00 0.00 H new ATOM 5287 N LYS C 60 24.926 5.517 -14.330 1.00 0.00 N ATOM 5288 CA LYS C 60 25.103 6.942 -14.730 1.00 0.00 C ATOM 5289 C LYS C 60 23.747 7.544 -15.105 1.00 0.00 C ATOM 5290 O LYS C 60 23.555 8.741 -15.053 1.00 0.00 O ATOM 5291 CB LYS C 60 26.043 7.020 -15.935 1.00 0.00 C ATOM 5292 CG LYS C 60 27.455 6.612 -15.512 1.00 0.00 C ATOM 5293 CD LYS C 60 28.311 6.370 -16.757 1.00 0.00 C ATOM 5294 CE LYS C 60 29.778 6.229 -16.349 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.868 5.450 -15.082 1.00 0.00 N ATOM 0 H LYS C 60 25.486 4.847 -14.857 1.00 0.00 H new ATOM 0 HA LYS C 60 25.529 7.500 -13.896 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.687 6.364 -16.730 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.052 8.033 -16.337 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.902 7.393 -14.897 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.417 5.709 -14.903 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.977 5.469 -17.271 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.195 7.197 -17.457 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.339 5.728 -17.137 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.226 7.214 -16.216 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 30.828 5.064 -14.979 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.657 6.072 -14.276 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.182 4.669 -15.105 1.00 0.00 H new ATOM 5309 N LYS C 61 22.810 6.724 -15.488 1.00 0.00 N ATOM 5310 CA LYS C 61 21.474 7.241 -15.873 1.00 0.00 C ATOM 5311 C LYS C 61 20.735 7.697 -14.617 1.00 0.00 C ATOM 5312 O LYS C 61 20.104 8.735 -14.595 1.00 0.00 O ATOM 5313 CB LYS C 61 20.695 6.120 -16.562 1.00 0.00 C ATOM 5314 CG LYS C 61 21.564 5.472 -17.647 1.00 0.00 C ATOM 5315 CD LYS C 61 21.849 6.481 -18.773 1.00 0.00 C ATOM 5316 CE LYS C 61 23.297 6.973 -18.679 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.530 8.030 -19.704 1.00 0.00 N ATOM 0 H LYS C 61 22.916 5.711 -15.550 1.00 0.00 H new ATOM 0 HA LYS C 61 21.574 8.086 -16.554 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.394 5.371 -15.830 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.782 6.518 -17.005 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.502 5.126 -17.213 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.058 4.596 -18.053 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.677 6.015 -19.743 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.163 7.325 -18.699 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.494 7.368 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.985 6.142 -18.835 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.513 8.364 -19.641 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 23.358 7.638 -20.652 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 22.882 8.826 -19.535 1.00 0.00 H new ATOM 5331 N VAL C 62 20.818 6.929 -13.569 1.00 0.00 N ATOM 5332 CA VAL C 62 20.135 7.310 -12.305 1.00 0.00 C ATOM 5333 C VAL C 62 20.830 8.531 -11.706 1.00 0.00 C ATOM 5334 O VAL C 62 20.196 9.490 -11.314 1.00 0.00 O ATOM 5335 CB VAL C 62 20.215 6.139 -11.322 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.939 6.633 -9.898 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.176 5.084 -11.709 1.00 0.00 C ATOM 0 H VAL C 62 21.333 6.049 -13.534 1.00 0.00 H new ATOM 0 HA VAL C 62 19.090 7.550 -12.504 1.00 0.00 H new ATOM 0 HB VAL C 62 21.213 5.703 -11.360 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.998 5.794 -9.204 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.680 7.384 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.943 7.073 -9.852 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.229 4.248 -11.012 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.179 5.524 -11.672 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.378 4.727 -12.719 1.00 0.00 H new ATOM 5347 N ALA C 63 22.131 8.501 -11.628 1.00 0.00 N ATOM 5348 CA ALA C 63 22.862 9.658 -11.049 1.00 0.00 C ATOM 5349 C ALA C 63 22.770 10.850 -12.004 1.00 0.00 C ATOM 5350 O ALA C 63 22.777 11.991 -11.586 1.00 0.00 O ATOM 5351 CB ALA C 63 24.329 9.279 -10.828 1.00 0.00 C ATOM 0 H ALA C 63 22.717 7.727 -11.940 1.00 0.00 H new ATOM 0 HA ALA C 63 22.415 9.930 -10.093 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.864 10.128 -10.403 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.387 8.434 -10.142 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.781 9.005 -11.781 1.00 0.00 H new ATOM 5357 N ASP C 64 22.675 10.600 -13.282 1.00 0.00 N ATOM 5358 CA ASP C 64 22.573 11.728 -14.250 1.00 0.00 C ATOM 5359 C ASP C 64 21.215 12.407 -14.077 1.00 0.00 C ATOM 5360 O ASP C 64 21.106 13.616 -14.087 1.00 0.00 O ATOM 5361 CB ASP C 64 22.708 11.200 -15.680 1.00 0.00 C ATOM 5362 CG ASP C 64 22.338 12.304 -16.674 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.163 12.616 -16.772 1.00 0.00 O ATOM 5364 OD2 ASP C 64 23.237 12.819 -17.319 1.00 0.00 O ATOM 0 H ASP C 64 22.664 9.668 -13.696 1.00 0.00 H new ATOM 0 HA ASP C 64 23.372 12.446 -14.063 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.729 10.863 -15.859 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.058 10.336 -15.822 1.00 0.00 H new ATOM 5369 N ALA C 65 20.180 11.633 -13.907 1.00 0.00 N ATOM 5370 CA ALA C 65 18.830 12.229 -13.721 1.00 0.00 C ATOM 5371 C ALA C 65 18.825 13.047 -12.431 1.00 0.00 C ATOM 5372 O ALA C 65 18.387 14.180 -12.402 1.00 0.00 O ATOM 5373 CB ALA C 65 17.783 11.115 -13.627 1.00 0.00 C ATOM 0 H ALA C 65 20.211 10.614 -13.889 1.00 0.00 H new ATOM 0 HA ALA C 65 18.590 12.872 -14.568 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.795 11.555 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.795 10.526 -14.544 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.013 10.470 -12.779 1.00 0.00 H new ATOM 5379 N LEU C 66 19.320 12.485 -11.361 1.00 0.00 N ATOM 5380 CA LEU C 66 19.355 13.236 -10.078 1.00 0.00 C ATOM 5381 C LEU C 66 20.217 14.486 -10.266 1.00 0.00 C ATOM 5382 O LEU C 66 19.836 15.578 -9.892 1.00 0.00 O ATOM 5383 CB LEU C 66 19.956 12.348 -8.979 1.00 0.00 C ATOM 5384 CG LEU C 66 18.836 11.597 -8.244 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.400 10.325 -7.606 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.249 12.493 -7.147 1.00 0.00 C ATOM 0 H LEU C 66 19.701 11.539 -11.322 1.00 0.00 H new ATOM 0 HA LEU C 66 18.345 13.525 -9.785 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.657 11.637 -9.416 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.520 12.958 -8.274 1.00 0.00 H new ATOM 0 HG LEU C 66 18.056 11.332 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.603 9.795 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.817 9.683 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.183 10.591 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.454 11.958 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.032 12.760 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.843 13.399 -7.596 1.00 0.00 H new ATOM 5398 N THR C 67 21.374 14.338 -10.852 1.00 0.00 N ATOM 5399 CA THR C 67 22.252 15.518 -11.073 1.00 0.00 C ATOM 5400 C THR C 67 21.534 16.509 -11.992 1.00 0.00 C ATOM 5401 O THR C 67 21.475 17.691 -11.720 1.00 0.00 O ATOM 5402 CB THR C 67 23.563 15.066 -11.721 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.324 14.325 -10.777 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.363 16.289 -12.174 1.00 0.00 C ATOM 0 H THR C 67 21.748 13.450 -11.187 1.00 0.00 H new ATOM 0 HA THR C 67 22.473 15.998 -10.120 1.00 0.00 H new ATOM 0 HB THR C 67 23.342 14.440 -12.586 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.044 13.386 -10.796 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.296 15.963 -12.635 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.780 16.858 -12.898 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.585 16.918 -11.312 1.00 0.00 H new ATOM 5412 N ASN C 68 20.975 16.035 -13.075 1.00 0.00 N ATOM 5413 CA ASN C 68 20.252 16.953 -13.998 1.00 0.00 C ATOM 5414 C ASN C 68 19.055 17.548 -13.257 1.00 0.00 C ATOM 5415 O ASN C 68 18.603 18.636 -13.554 1.00 0.00 O ATOM 5416 CB ASN C 68 19.765 16.175 -15.221 1.00 0.00 C ATOM 5417 CG ASN C 68 19.060 17.129 -16.187 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.703 17.867 -16.907 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.755 17.146 -16.233 1.00 0.00 N ATOM 0 H ASN C 68 20.989 15.055 -13.358 1.00 0.00 H new ATOM 0 HA ASN C 68 20.919 17.750 -14.328 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.607 15.694 -15.718 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.083 15.383 -14.913 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.275 17.779 -16.873 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.215 16.526 -15.629 1.00 0.00 H new ATOM 5426 N ALA C 69 18.553 16.843 -12.283 1.00 0.00 N ATOM 5427 CA ALA C 69 17.398 17.360 -11.500 1.00 0.00 C ATOM 5428 C ALA C 69 17.934 18.278 -10.407 1.00 0.00 C ATOM 5429 O ALA C 69 17.457 19.377 -10.213 1.00 0.00 O ATOM 5430 CB ALA C 69 16.642 16.192 -10.866 1.00 0.00 C ATOM 0 H ALA C 69 18.895 15.926 -11.994 1.00 0.00 H new ATOM 0 HA ALA C 69 16.717 17.908 -12.151 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.797 16.574 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.279 15.526 -11.649 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.311 15.643 -10.203 1.00 0.00 H new ATOM 5436 N VAL C 70 18.947 17.844 -9.710 1.00 0.00 N ATOM 5437 CA VAL C 70 19.540 18.702 -8.652 1.00 0.00 C ATOM 5438 C VAL C 70 20.164 19.908 -9.344 1.00 0.00 C ATOM 5439 O VAL C 70 20.359 20.955 -8.760 1.00 0.00 O ATOM 5440 CB VAL C 70 20.616 17.915 -7.901 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.328 18.834 -6.905 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.964 16.757 -7.141 1.00 0.00 C ATOM 0 H VAL C 70 19.388 16.932 -9.829 1.00 0.00 H new ATOM 0 HA VAL C 70 18.783 19.021 -7.935 1.00 0.00 H new ATOM 0 HB VAL C 70 21.340 17.524 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.093 18.270 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.794 19.661 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.604 19.227 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.730 16.196 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.239 17.151 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.458 16.098 -7.846 1.00 0.00 H new ATOM 5452 N ALA C 71 20.471 19.752 -10.601 1.00 0.00 N ATOM 5453 CA ALA C 71 21.078 20.860 -11.379 1.00 0.00 C ATOM 5454 C ALA C 71 20.064 21.997 -11.521 1.00 0.00 C ATOM 5455 O ALA C 71 20.422 23.134 -11.760 1.00 0.00 O ATOM 5456 CB ALA C 71 21.456 20.332 -12.763 1.00 0.00 C ATOM 0 H ALA C 71 20.324 18.891 -11.127 1.00 0.00 H new ATOM 0 HA ALA C 71 21.965 21.236 -10.869 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.904 21.135 -13.349 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.171 19.516 -12.658 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.562 19.968 -13.270 1.00 0.00 H new ATOM 5462 N HIS C 72 18.799 21.700 -11.375 1.00 0.00 N ATOM 5463 CA HIS C 72 17.760 22.761 -11.500 1.00 0.00 C ATOM 5464 C HIS C 72 16.629 22.487 -10.507 1.00 0.00 C ATOM 5465 O HIS C 72 16.224 23.355 -9.762 1.00 0.00 O ATOM 5466 CB HIS C 72 17.202 22.765 -12.926 1.00 0.00 C ATOM 5467 CG HIS C 72 18.326 22.574 -13.905 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.597 21.344 -14.490 1.00 0.00 N ATOM 5469 CD2 HIS C 72 19.260 23.444 -14.413 1.00 0.00 C ATOM 5470 CE1 HIS C 72 19.654 21.508 -15.308 1.00 0.00 C ATOM 5471 NE2 HIS C 72 20.093 22.767 -15.296 1.00 0.00 N ATOM 0 H HIS C 72 18.441 20.766 -11.174 1.00 0.00 H new ATOM 0 HA HIS C 72 18.204 23.732 -11.283 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.466 21.970 -13.042 1.00 0.00 H new ATOM 0 HB3 HIS C 72 16.689 23.706 -13.124 1.00 0.00 H new ATOM 0 HD1 HIS C 72 18.088 20.475 -14.329 1.00 0.00 H new ATOM 0 HD2 HIS C 72 19.335 24.492 -14.165 1.00 0.00 H new ATOM 0 HE1 HIS C 72 20.092 20.718 -15.900 1.00 0.00 H new ATOM 5480 N VAL C 73 16.115 21.287 -10.506 1.00 0.00 N ATOM 5481 CA VAL C 73 15.004 20.925 -9.579 1.00 0.00 C ATOM 5482 C VAL C 73 13.957 22.037 -9.583 1.00 0.00 C ATOM 5483 O VAL C 73 13.072 22.082 -8.753 1.00 0.00 O ATOM 5484 CB VAL C 73 15.555 20.680 -8.165 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.111 21.974 -7.558 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.437 20.139 -7.264 1.00 0.00 C ATOM 0 H VAL C 73 16.423 20.531 -11.117 1.00 0.00 H new ATOM 0 HA VAL C 73 14.529 20.003 -9.915 1.00 0.00 H new ATOM 0 HB VAL C 73 16.364 19.953 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.494 21.771 -6.558 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.918 22.353 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.317 22.718 -7.499 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.829 19.966 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.625 20.865 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.061 19.201 -7.674 1.00 0.00 H new ATOM 5496 N ASP C 74 14.044 22.914 -10.543 1.00 0.00 N ATOM 5497 CA ASP C 74 13.057 24.015 -10.663 1.00 0.00 C ATOM 5498 C ASP C 74 12.538 24.001 -12.089 1.00 0.00 C ATOM 5499 O ASP C 74 11.837 24.889 -12.533 1.00 0.00 O ATOM 5500 CB ASP C 74 13.723 25.358 -10.356 1.00 0.00 C ATOM 5501 CG ASP C 74 12.650 26.441 -10.218 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.263 26.995 -11.234 1.00 0.00 O ATOM 5503 OD2 ASP C 74 12.236 26.698 -9.100 1.00 0.00 O ATOM 0 H ASP C 74 14.770 22.912 -11.259 1.00 0.00 H new ATOM 0 HA ASP C 74 12.240 23.879 -9.954 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.303 25.286 -9.436 1.00 0.00 H new ATOM 0 HB3 ASP C 74 14.420 25.621 -11.152 1.00 0.00 H new ATOM 5508 N ASP C 75 12.888 22.973 -12.800 1.00 0.00 N ATOM 5509 CA ASP C 75 12.437 22.836 -14.213 1.00 0.00 C ATOM 5510 C ASP C 75 12.865 21.469 -14.744 1.00 0.00 C ATOM 5511 O ASP C 75 13.067 21.282 -15.927 1.00 0.00 O ATOM 5512 CB ASP C 75 13.070 23.939 -15.065 1.00 0.00 C ATOM 5513 CG ASP C 75 12.587 23.809 -16.511 1.00 0.00 C ATOM 5514 OD1 ASP C 75 11.431 24.110 -16.757 1.00 0.00 O ATOM 5515 OD2 ASP C 75 13.382 23.410 -17.346 1.00 0.00 O ATOM 0 H ASP C 75 13.475 22.210 -12.461 1.00 0.00 H new ATOM 0 HA ASP C 75 11.352 22.926 -14.261 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.803 24.918 -14.668 1.00 0.00 H new ATOM 0 HB3 ASP C 75 14.157 23.865 -15.026 1.00 0.00 H new ATOM 5520 N MET C 76 13.004 20.512 -13.869 1.00 0.00 N ATOM 5521 CA MET C 76 13.420 19.150 -14.306 1.00 0.00 C ATOM 5522 C MET C 76 12.243 18.367 -14.921 1.00 0.00 C ATOM 5523 O MET C 76 12.457 17.464 -15.705 1.00 0.00 O ATOM 5524 CB MET C 76 14.021 18.376 -13.117 1.00 0.00 C ATOM 5525 CG MET C 76 12.934 17.928 -12.130 1.00 0.00 C ATOM 5526 SD MET C 76 13.540 16.502 -11.191 1.00 0.00 S ATOM 5527 CE MET C 76 12.668 16.848 -9.643 1.00 0.00 C ATOM 0 H MET C 76 12.847 20.615 -12.866 1.00 0.00 H new ATOM 0 HA MET C 76 14.179 19.262 -15.080 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.561 17.504 -13.485 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.746 19.006 -12.601 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.681 18.744 -11.453 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.023 17.665 -12.667 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.638 15.945 -9.033 1.00 0.00 H new ATOM 0 HE2 MET C 76 13.190 17.636 -9.100 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.651 17.172 -9.863 1.00 0.00 H new ATOM 5537 N PRO C 77 11.011 18.682 -14.577 1.00 0.00 N ATOM 5538 CA PRO C 77 9.829 17.949 -15.126 1.00 0.00 C ATOM 5539 C PRO C 77 9.798 17.950 -16.659 1.00 0.00 C ATOM 5540 O PRO C 77 9.153 17.125 -17.275 1.00 0.00 O ATOM 5541 CB PRO C 77 8.620 18.707 -14.561 1.00 0.00 C ATOM 5542 CG PRO C 77 9.134 19.409 -13.349 1.00 0.00 C ATOM 5543 CD PRO C 77 10.592 19.749 -13.646 1.00 0.00 C ATOM 0 HA PRO C 77 9.848 16.896 -14.843 1.00 0.00 H new ATOM 0 HB2 PRO C 77 8.223 19.415 -15.288 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.810 18.024 -14.307 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.557 20.311 -13.146 1.00 0.00 H new ATOM 0 HG3 PRO C 77 9.053 18.774 -12.467 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.690 20.737 -14.097 1.00 0.00 H new ATOM 0 HD3 PRO C 77 11.197 19.751 -12.739 1.00 0.00 H new ATOM 5551 N ASN C 78 10.487 18.869 -17.280 1.00 0.00 N ATOM 5552 CA ASN C 78 10.491 18.922 -18.769 1.00 0.00 C ATOM 5553 C ASN C 78 11.692 18.149 -19.313 1.00 0.00 C ATOM 5554 O ASN C 78 11.654 17.616 -20.403 1.00 0.00 O ATOM 5555 CB ASN C 78 10.568 20.378 -19.229 1.00 0.00 C ATOM 5556 CG ASN C 78 10.213 20.465 -20.714 1.00 0.00 C ATOM 5557 OD1 ASN C 78 9.429 21.303 -21.115 1.00 0.00 O ATOM 5558 ND2 ASN C 78 10.761 19.630 -21.554 1.00 0.00 N ATOM 0 H ASN C 78 11.048 19.586 -16.819 1.00 0.00 H new ATOM 0 HA ASN C 78 9.574 18.470 -19.146 1.00 0.00 H new ATOM 0 HB2 ASN C 78 9.883 20.992 -18.644 1.00 0.00 H new ATOM 0 HB3 ASN C 78 11.571 20.771 -19.061 1.00 0.00 H new ATOM 0 HD21 ASN C 78 10.531 19.681 -22.547 1.00 0.00 H new ATOM 0 HD22 ASN C 78 11.419 18.927 -21.218 1.00 0.00 H new ATOM 5565 N ALA C 79 12.759 18.083 -18.568 1.00 0.00 N ATOM 5566 CA ALA C 79 13.952 17.341 -19.056 1.00 0.00 C ATOM 5567 C ALA C 79 13.706 15.842 -18.912 1.00 0.00 C ATOM 5568 O ALA C 79 13.924 15.074 -19.827 1.00 0.00 O ATOM 5569 CB ALA C 79 15.181 17.744 -18.239 1.00 0.00 C ATOM 0 H ALA C 79 12.856 18.509 -17.646 1.00 0.00 H new ATOM 0 HA ALA C 79 14.127 17.582 -20.104 1.00 0.00 H new ATOM 0 HB1 ALA C 79 16.053 17.198 -18.600 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.354 18.815 -18.346 1.00 0.00 H new ATOM 0 HB3 ALA C 79 15.013 17.507 -17.188 1.00 0.00 H new ATOM 5575 N LEU C 80 13.245 15.424 -17.771 1.00 0.00 N ATOM 5576 CA LEU C 80 12.977 13.977 -17.566 1.00 0.00 C ATOM 5577 C LEU C 80 11.641 13.616 -18.219 1.00 0.00 C ATOM 5578 O LEU C 80 11.148 12.515 -18.074 1.00 0.00 O ATOM 5579 CB LEU C 80 12.913 13.674 -16.065 1.00 0.00 C ATOM 5580 CG LEU C 80 14.316 13.772 -15.455 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.714 15.242 -15.288 1.00 0.00 C ATOM 5582 CD2 LEU C 80 14.324 13.088 -14.086 1.00 0.00 C ATOM 0 H LEU C 80 13.042 16.022 -16.970 1.00 0.00 H new ATOM 0 HA LEU C 80 13.776 13.389 -18.017 1.00 0.00 H new ATOM 0 HB2 LEU C 80 12.242 14.377 -15.571 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.505 12.676 -15.903 1.00 0.00 H new ATOM 0 HG LEU C 80 15.028 13.281 -16.118 1.00 0.00 H new ATOM 0 HD11 LEU C 80 15.712 15.302 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU C 80 14.712 15.732 -16.261 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.002 15.739 -14.630 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.321 13.157 -13.651 1.00 0.00 H new ATOM 0 HD22 LEU C 80 13.607 13.580 -13.429 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.050 12.039 -14.202 1.00 0.00 H new ATOM 5594 N SER C 81 11.047 14.535 -18.936 1.00 0.00 N ATOM 5595 CA SER C 81 9.742 14.230 -19.591 1.00 0.00 C ATOM 5596 C SER C 81 9.909 13.045 -20.545 1.00 0.00 C ATOM 5597 O SER C 81 8.945 12.440 -20.972 1.00 0.00 O ATOM 5598 CB SER C 81 9.264 15.453 -20.374 1.00 0.00 C ATOM 5599 OG SER C 81 8.656 16.374 -19.479 1.00 0.00 O ATOM 0 H SER C 81 11.407 15.476 -19.095 1.00 0.00 H new ATOM 0 HA SER C 81 9.006 13.978 -18.828 1.00 0.00 H new ATOM 0 HB2 SER C 81 10.104 15.924 -20.884 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.553 15.152 -21.143 1.00 0.00 H new ATOM 0 HG SER C 81 9.112 16.338 -18.612 1.00 0.00 H new ATOM 5605 N ALA C 82 11.124 12.707 -20.887 1.00 0.00 N ATOM 5606 CA ALA C 82 11.344 11.563 -21.817 1.00 0.00 C ATOM 5607 C ALA C 82 11.284 10.248 -21.042 1.00 0.00 C ATOM 5608 O ALA C 82 10.610 9.315 -21.433 1.00 0.00 O ATOM 5609 CB ALA C 82 12.715 11.697 -22.478 1.00 0.00 C ATOM 0 H ALA C 82 11.971 13.173 -20.563 1.00 0.00 H new ATOM 0 HA ALA C 82 10.567 11.569 -22.581 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.875 10.860 -23.158 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.760 12.632 -23.037 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.490 11.695 -21.712 1.00 0.00 H new ATOM 5615 N LEU C 83 11.984 10.165 -19.946 1.00 0.00 N ATOM 5616 CA LEU C 83 11.966 8.906 -19.145 1.00 0.00 C ATOM 5617 C LEU C 83 10.519 8.453 -18.976 1.00 0.00 C ATOM 5618 O LEU C 83 10.182 7.307 -19.200 1.00 0.00 O ATOM 5619 CB LEU C 83 12.587 9.151 -17.765 1.00 0.00 C ATOM 5620 CG LEU C 83 13.762 10.124 -17.884 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.508 10.180 -16.550 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.720 9.647 -18.981 1.00 0.00 C ATOM 0 H LEU C 83 12.567 10.912 -19.569 1.00 0.00 H new ATOM 0 HA LEU C 83 12.543 8.138 -19.660 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.836 9.556 -17.086 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.927 8.208 -17.338 1.00 0.00 H new ATOM 0 HG LEU C 83 13.386 11.115 -18.139 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.346 10.872 -16.631 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.830 10.521 -15.768 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.881 9.187 -16.300 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.555 10.343 -19.062 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.097 8.656 -18.729 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.190 9.603 -19.933 1.00 0.00 H new ATOM 5634 N SER C 84 9.658 9.352 -18.589 1.00 0.00 N ATOM 5635 CA SER C 84 8.228 8.982 -18.412 1.00 0.00 C ATOM 5636 C SER C 84 7.741 8.254 -19.666 1.00 0.00 C ATOM 5637 O SER C 84 6.809 7.476 -19.622 1.00 0.00 O ATOM 5638 CB SER C 84 7.395 10.247 -18.201 1.00 0.00 C ATOM 5639 OG SER C 84 7.498 11.075 -19.351 1.00 0.00 O ATOM 0 H SER C 84 9.883 10.326 -18.388 1.00 0.00 H new ATOM 0 HA SER C 84 8.122 8.332 -17.544 1.00 0.00 H new ATOM 0 HB2 SER C 84 6.353 9.984 -18.021 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.745 10.784 -17.320 1.00 0.00 H new ATOM 0 HG SER C 84 8.422 11.385 -19.449 1.00 0.00 H new ATOM 5645 N ASP C 85 8.370 8.495 -20.786 1.00 0.00 N ATOM 5646 CA ASP C 85 7.946 7.811 -22.039 1.00 0.00 C ATOM 5647 C ASP C 85 8.405 6.354 -21.996 1.00 0.00 C ATOM 5648 O ASP C 85 7.826 5.490 -22.626 1.00 0.00 O ATOM 5649 CB ASP C 85 8.577 8.513 -23.243 1.00 0.00 C ATOM 5650 CG ASP C 85 7.863 8.074 -24.524 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.740 8.504 -24.729 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.452 7.316 -25.276 1.00 0.00 O ATOM 0 H ASP C 85 9.158 9.135 -20.886 1.00 0.00 H new ATOM 0 HA ASP C 85 6.860 7.849 -22.129 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.504 9.594 -23.126 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.638 8.270 -23.304 1.00 0.00 H new ATOM 5657 N LEU C 86 9.441 6.072 -21.254 1.00 0.00 N ATOM 5658 CA LEU C 86 9.938 4.670 -21.164 1.00 0.00 C ATOM 5659 C LEU C 86 9.095 3.899 -20.148 1.00 0.00 C ATOM 5660 O LEU C 86 8.850 2.719 -20.299 1.00 0.00 O ATOM 5661 CB LEU C 86 11.401 4.678 -20.712 1.00 0.00 C ATOM 5662 CG LEU C 86 11.986 3.260 -20.809 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.550 3.027 -22.213 1.00 0.00 C ATOM 5664 CD2 LEU C 86 13.109 3.102 -19.780 1.00 0.00 C ATOM 0 H LEU C 86 9.965 6.753 -20.705 1.00 0.00 H new ATOM 0 HA LEU C 86 9.861 4.191 -22.140 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.979 5.362 -21.333 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.472 5.041 -19.687 1.00 0.00 H new ATOM 0 HG LEU C 86 11.199 2.532 -20.610 1.00 0.00 H new ATOM 0 HD11 LEU C 86 12.963 2.020 -22.277 1.00 0.00 H new ATOM 0 HD12 LEU C 86 11.753 3.139 -22.948 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.335 3.755 -22.415 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.525 2.097 -19.847 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.892 3.833 -19.981 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.710 3.263 -18.779 1.00 0.00 H new ATOM 5676 N HIS C 87 8.653 4.556 -19.110 1.00 0.00 N ATOM 5677 CA HIS C 87 7.827 3.862 -18.081 1.00 0.00 C ATOM 5678 C HIS C 87 6.347 3.977 -18.451 1.00 0.00 C ATOM 5679 O HIS C 87 5.525 3.196 -18.015 1.00 0.00 O ATOM 5680 CB HIS C 87 8.063 4.513 -16.717 1.00 0.00 C ATOM 5681 CG HIS C 87 9.532 4.481 -16.394 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.413 5.448 -16.859 1.00 0.00 N ATOM 5683 CD2 HIS C 87 10.290 3.604 -15.657 1.00 0.00 C ATOM 5684 CE1 HIS C 87 11.639 5.132 -16.400 1.00 0.00 C ATOM 5685 NE2 HIS C 87 11.616 4.020 -15.664 1.00 0.00 N ATOM 0 H HIS C 87 8.829 5.545 -18.930 1.00 0.00 H new ATOM 0 HA HIS C 87 8.109 2.810 -18.037 1.00 0.00 H new ATOM 0 HB2 HIS C 87 7.704 5.542 -16.726 1.00 0.00 H new ATOM 0 HB3 HIS C 87 7.499 3.986 -15.948 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.175 6.251 -17.442 1.00 0.00 H new ATOM 0 HD2 HIS C 87 9.914 2.727 -15.151 1.00 0.00 H new ATOM 0 HE1 HIS C 87 12.530 5.708 -16.603 1.00 0.00 H new ATOM 5694 N ALA C 88 6.002 4.947 -19.252 1.00 0.00 N ATOM 5695 CA ALA C 88 4.575 5.114 -19.648 1.00 0.00 C ATOM 5696 C ALA C 88 4.168 3.991 -20.601 1.00 0.00 C ATOM 5697 O ALA C 88 3.374 3.135 -20.267 1.00 0.00 O ATOM 5698 CB ALA C 88 4.395 6.464 -20.345 1.00 0.00 C ATOM 0 H ALA C 88 6.646 5.631 -19.649 1.00 0.00 H new ATOM 0 HA ALA C 88 3.947 5.075 -18.758 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.352 6.587 -20.635 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.679 7.266 -19.664 1.00 0.00 H new ATOM 0 HB3 ALA C 88 5.026 6.502 -21.233 1.00 0.00 H new ATOM 5704 N HIS C 89 4.703 3.992 -21.788 1.00 0.00 N ATOM 5705 CA HIS C 89 4.347 2.932 -22.773 1.00 0.00 C ATOM 5706 C HIS C 89 5.279 1.730 -22.604 1.00 0.00 C ATOM 5707 O HIS C 89 4.908 0.717 -22.046 1.00 0.00 O ATOM 5708 CB HIS C 89 4.487 3.488 -24.191 1.00 0.00 C ATOM 5709 CG HIS C 89 3.376 4.467 -24.458 1.00 0.00 C ATOM 5710 ND1 HIS C 89 2.042 4.146 -24.247 1.00 0.00 N ATOM 5711 CD2 HIS C 89 3.383 5.759 -24.920 1.00 0.00 C ATOM 5712 CE1 HIS C 89 1.309 5.226 -24.578 1.00 0.00 C ATOM 5713 NE2 HIS C 89 2.078 6.233 -24.993 1.00 0.00 N ATOM 0 H HIS C 89 5.375 4.684 -22.121 1.00 0.00 H new ATOM 0 HA HIS C 89 3.318 2.615 -22.603 1.00 0.00 H new ATOM 0 HB2 HIS C 89 5.454 3.978 -24.307 1.00 0.00 H new ATOM 0 HB3 HIS C 89 4.452 2.675 -24.917 1.00 0.00 H new ATOM 0 HD2 HIS C 89 4.266 6.321 -25.186 1.00 0.00 H new ATOM 0 HE1 HIS C 89 0.232 5.271 -24.515 1.00 0.00 H new ATOM 0 HE2 HIS C 89 1.773 7.157 -25.300 1.00 0.00 H new ATOM 5722 N LYS C 90 6.485 1.831 -23.092 1.00 0.00 N ATOM 5723 CA LYS C 90 7.439 0.692 -22.969 1.00 0.00 C ATOM 5724 C LYS C 90 7.659 0.354 -21.492 1.00 0.00 C ATOM 5725 O LYS C 90 7.232 1.071 -20.609 1.00 0.00 O ATOM 5726 CB LYS C 90 8.780 1.073 -23.606 1.00 0.00 C ATOM 5727 CG LYS C 90 8.543 2.011 -24.792 1.00 0.00 C ATOM 5728 CD LYS C 90 9.828 2.122 -25.620 1.00 0.00 C ATOM 5729 CE LYS C 90 9.797 3.408 -26.449 1.00 0.00 C ATOM 5730 NZ LYS C 90 8.664 3.351 -27.414 1.00 0.00 N ATOM 0 H LYS C 90 6.851 2.654 -23.571 1.00 0.00 H new ATOM 0 HA LYS C 90 7.024 -0.176 -23.481 1.00 0.00 H new ATOM 0 HB2 LYS C 90 9.418 1.559 -22.868 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.303 0.176 -23.939 1.00 0.00 H new ATOM 0 HG2 LYS C 90 7.730 1.633 -25.412 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.241 2.996 -24.436 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.697 2.123 -24.962 1.00 0.00 H new ATOM 0 HD3 LYS C 90 9.925 1.257 -26.276 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.688 4.273 -25.794 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.739 3.531 -26.984 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 8.760 4.119 -28.108 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 8.674 2.435 -27.907 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 7.766 3.458 -26.901 1.00 0.00 H new ATOM 5744 N LEU C 91 8.329 -0.733 -21.221 1.00 0.00 N ATOM 5745 CA LEU C 91 8.590 -1.121 -19.808 1.00 0.00 C ATOM 5746 C LEU C 91 7.265 -1.247 -19.054 1.00 0.00 C ATOM 5747 O LEU C 91 7.048 -0.603 -18.047 1.00 0.00 O ATOM 5748 CB LEU C 91 9.465 -0.053 -19.138 1.00 0.00 C ATOM 5749 CG LEU C 91 10.233 -0.671 -17.962 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.537 -1.296 -18.467 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.560 0.420 -16.937 1.00 0.00 C ATOM 0 H LEU C 91 8.708 -1.371 -21.921 1.00 0.00 H new ATOM 0 HA LEU C 91 9.107 -2.080 -19.786 1.00 0.00 H new ATOM 0 HB2 LEU C 91 10.165 0.363 -19.862 1.00 0.00 H new ATOM 0 HB3 LEU C 91 8.844 0.770 -18.786 1.00 0.00 H new ATOM 0 HG LEU C 91 9.618 -1.441 -17.496 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.079 -1.734 -17.629 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.309 -2.073 -19.197 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.152 -0.527 -18.935 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.106 -0.018 -16.101 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.173 1.189 -17.407 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.635 0.866 -16.573 1.00 0.00 H new ATOM 5763 N ARG C 92 6.379 -2.075 -19.532 1.00 0.00 N ATOM 5764 CA ARG C 92 5.071 -2.246 -18.838 1.00 0.00 C ATOM 5765 C ARG C 92 5.306 -2.886 -17.467 1.00 0.00 C ATOM 5766 O ARG C 92 4.378 -3.286 -16.791 1.00 0.00 O ATOM 5767 CB ARG C 92 4.161 -3.149 -19.674 1.00 0.00 C ATOM 5768 CG ARG C 92 3.675 -2.386 -20.909 1.00 0.00 C ATOM 5769 CD ARG C 92 2.599 -3.204 -21.626 1.00 0.00 C ATOM 5770 NE ARG C 92 3.226 -4.388 -22.278 1.00 0.00 N ATOM 5771 CZ ARG C 92 2.476 -5.327 -22.784 1.00 0.00 C ATOM 5772 NH1 ARG C 92 1.176 -5.231 -22.717 1.00 0.00 N ATOM 5773 NH2 ARG C 92 3.025 -6.364 -23.355 1.00 0.00 N ATOM 0 H ARG C 92 6.503 -2.640 -20.372 1.00 0.00 H new ATOM 0 HA ARG C 92 4.596 -1.273 -18.711 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.701 -4.046 -19.977 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.309 -3.476 -19.078 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.274 -1.416 -20.615 1.00 0.00 H new ATOM 0 HG3 ARG C 92 4.510 -2.195 -21.583 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.839 -3.527 -20.915 1.00 0.00 H new ATOM 0 HD3 ARG C 92 2.096 -2.589 -22.372 1.00 0.00 H new ATOM 0 HE ARG C 92 4.242 -4.464 -22.329 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.747 -4.421 -22.269 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.589 -5.966 -23.113 1.00 0.00 H new ATOM 0 HH21 ARG C 92 4.041 -6.440 -23.406 1.00 0.00 H new ATOM 0 HH22 ARG C 92 2.438 -7.098 -23.751 1.00 0.00 H new ATOM 5787 N VAL C 93 6.540 -2.987 -17.052 1.00 0.00 N ATOM 5788 CA VAL C 93 6.840 -3.600 -15.727 1.00 0.00 C ATOM 5789 C VAL C 93 5.897 -3.023 -14.669 1.00 0.00 C ATOM 5790 O VAL C 93 5.246 -2.020 -14.883 1.00 0.00 O ATOM 5791 CB VAL C 93 8.287 -3.291 -15.341 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.447 -1.786 -15.113 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.646 -4.039 -14.052 1.00 0.00 C ATOM 0 H VAL C 93 7.356 -2.670 -17.576 1.00 0.00 H new ATOM 0 HA VAL C 93 6.700 -4.679 -15.787 1.00 0.00 H new ATOM 0 HB VAL C 93 8.950 -3.611 -16.145 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.479 -1.567 -14.838 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.194 -1.250 -16.028 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.782 -1.467 -14.310 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.678 -3.818 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL C 93 7.981 -3.720 -13.249 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.535 -5.112 -14.211 1.00 0.00 H new ATOM 5803 N ASP C 94 5.819 -3.650 -13.526 1.00 0.00 N ATOM 5804 CA ASP C 94 4.921 -3.139 -12.452 1.00 0.00 C ATOM 5805 C ASP C 94 5.653 -2.048 -11.656 1.00 0.00 C ATOM 5806 O ASP C 94 6.659 -2.313 -11.028 1.00 0.00 O ATOM 5807 CB ASP C 94 4.553 -4.289 -11.513 1.00 0.00 C ATOM 5808 CG ASP C 94 3.596 -5.245 -12.227 1.00 0.00 C ATOM 5809 OD1 ASP C 94 4.077 -6.119 -12.929 1.00 0.00 O ATOM 5810 OD2 ASP C 94 2.398 -5.087 -12.059 1.00 0.00 O ATOM 0 H ASP C 94 6.339 -4.495 -13.290 1.00 0.00 H new ATOM 0 HA ASP C 94 4.016 -2.724 -12.896 1.00 0.00 H new ATOM 0 HB2 ASP C 94 5.452 -4.822 -11.204 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.086 -3.899 -10.608 1.00 0.00 H new ATOM 5815 N PRO C 95 5.161 -0.831 -11.674 1.00 0.00 N ATOM 5816 CA PRO C 95 5.798 0.298 -10.935 1.00 0.00 C ATOM 5817 C PRO C 95 6.218 -0.099 -9.515 1.00 0.00 C ATOM 5818 O PRO C 95 6.921 0.625 -8.839 1.00 0.00 O ATOM 5819 CB PRO C 95 4.702 1.364 -10.894 1.00 0.00 C ATOM 5820 CG PRO C 95 3.876 1.116 -12.113 1.00 0.00 C ATOM 5821 CD PRO C 95 3.953 -0.388 -12.396 1.00 0.00 C ATOM 0 HA PRO C 95 6.715 0.634 -11.418 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.103 1.279 -9.987 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.127 2.368 -10.903 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.844 1.427 -11.952 1.00 0.00 H new ATOM 0 HG3 PRO C 95 4.253 1.689 -12.960 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.063 -0.906 -12.039 1.00 0.00 H new ATOM 0 HD3 PRO C 95 4.032 -0.589 -13.464 1.00 0.00 H new ATOM 5829 N VAL C 96 5.792 -1.244 -9.057 1.00 0.00 N ATOM 5830 CA VAL C 96 6.166 -1.684 -7.684 1.00 0.00 C ATOM 5831 C VAL C 96 7.689 -1.643 -7.530 1.00 0.00 C ATOM 5832 O VAL C 96 8.215 -1.768 -6.442 1.00 0.00 O ATOM 5833 CB VAL C 96 5.669 -3.113 -7.454 1.00 0.00 C ATOM 5834 CG1 VAL C 96 6.125 -3.600 -6.078 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.139 -3.135 -7.521 1.00 0.00 C ATOM 0 H VAL C 96 5.201 -1.894 -9.575 1.00 0.00 H new ATOM 0 HA VAL C 96 5.709 -1.017 -6.953 1.00 0.00 H new ATOM 0 HB VAL C 96 6.079 -3.768 -8.223 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.770 -4.618 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL C 96 7.214 -3.583 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.717 -2.947 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.782 -4.152 -7.357 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.732 -2.479 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.813 -2.789 -8.502 1.00 0.00 H new ATOM 5845 N ASN C 97 8.401 -1.468 -8.609 1.00 0.00 N ATOM 5846 CA ASN C 97 9.888 -1.420 -8.521 1.00 0.00 C ATOM 5847 C ASN C 97 10.328 -0.039 -8.033 1.00 0.00 C ATOM 5848 O ASN C 97 11.392 0.121 -7.467 1.00 0.00 O ATOM 5849 CB ASN C 97 10.490 -1.689 -9.902 1.00 0.00 C ATOM 5850 CG ASN C 97 10.145 -3.114 -10.340 1.00 0.00 C ATOM 5851 OD1 ASN C 97 11.017 -3.954 -10.453 1.00 0.00 O ATOM 5852 ND2 ASN C 97 8.904 -3.423 -10.595 1.00 0.00 N ATOM 0 H ASN C 97 8.018 -1.356 -9.548 1.00 0.00 H new ATOM 0 HA ASN C 97 10.234 -2.179 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.103 -0.971 -10.625 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.572 -1.559 -9.871 1.00 0.00 H new ATOM 0 HD21 ASN C 97 8.664 -4.370 -10.889 1.00 0.00 H new ATOM 0 HD22 ASN C 97 8.173 -2.718 -10.500 1.00 0.00 H new ATOM 5859 N PHE C 98 9.520 0.962 -8.250 1.00 0.00 N ATOM 5860 CA PHE C 98 9.892 2.333 -7.800 1.00 0.00 C ATOM 5861 C PHE C 98 10.251 2.304 -6.313 1.00 0.00 C ATOM 5862 O PHE C 98 11.219 2.902 -5.886 1.00 0.00 O ATOM 5863 CB PHE C 98 8.707 3.280 -8.021 1.00 0.00 C ATOM 5864 CG PHE C 98 8.669 3.723 -9.468 1.00 0.00 C ATOM 5865 CD1 PHE C 98 8.526 2.773 -10.487 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.774 5.082 -9.787 1.00 0.00 C ATOM 5867 CE1 PHE C 98 8.490 3.183 -11.825 1.00 0.00 C ATOM 5868 CE2 PHE C 98 8.737 5.492 -11.126 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.595 4.542 -12.145 1.00 0.00 C ATOM 0 H PHE C 98 8.618 0.890 -8.720 1.00 0.00 H new ATOM 0 HA PHE C 98 10.751 2.683 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE C 98 7.775 2.779 -7.760 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.796 4.148 -7.367 1.00 0.00 H new ATOM 0 HD1 PHE C 98 8.444 1.725 -10.241 1.00 0.00 H new ATOM 0 HD2 PHE C 98 8.884 5.814 -9.001 1.00 0.00 H new ATOM 0 HE1 PHE C 98 8.381 2.450 -12.611 1.00 0.00 H new ATOM 0 HE2 PHE C 98 8.818 6.540 -11.372 1.00 0.00 H new ATOM 0 HZ PHE C 98 8.566 4.858 -13.177 1.00 0.00 H new ATOM 5879 N LYS C 99 9.477 1.616 -5.519 1.00 0.00 N ATOM 5880 CA LYS C 99 9.773 1.553 -4.059 1.00 0.00 C ATOM 5881 C LYS C 99 11.044 0.735 -3.827 1.00 0.00 C ATOM 5882 O LYS C 99 11.730 0.903 -2.838 1.00 0.00 O ATOM 5883 CB LYS C 99 8.601 0.892 -3.330 1.00 0.00 C ATOM 5884 CG LYS C 99 7.285 1.516 -3.803 1.00 0.00 C ATOM 5885 CD LYS C 99 6.171 1.180 -2.809 1.00 0.00 C ATOM 5886 CE LYS C 99 5.974 -0.336 -2.749 1.00 0.00 C ATOM 5887 NZ LYS C 99 7.030 -0.941 -1.889 1.00 0.00 N ATOM 0 H LYS C 99 8.653 1.095 -5.818 1.00 0.00 H new ATOM 0 HA LYS C 99 9.918 2.563 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.597 -0.181 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.710 1.021 -2.253 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.394 2.597 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.028 1.140 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.425 1.563 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS C 99 5.243 1.665 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.987 -0.570 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS C 99 6.020 -0.759 -3.752 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 6.604 -1.660 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 7.754 -1.385 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 7.470 -0.200 -1.307 1.00 0.00 H new ATOM 5901 N LEU C 100 11.366 -0.153 -4.729 1.00 0.00 N ATOM 5902 CA LEU C 100 12.594 -0.981 -4.554 1.00 0.00 C ATOM 5903 C LEU C 100 13.819 -0.187 -5.009 1.00 0.00 C ATOM 5904 O LEU C 100 14.828 -0.141 -4.334 1.00 0.00 O ATOM 5905 CB LEU C 100 12.475 -2.256 -5.394 1.00 0.00 C ATOM 5906 CG LEU C 100 11.104 -2.896 -5.166 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.001 -4.186 -5.984 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.930 -3.219 -3.679 1.00 0.00 C ATOM 0 H LEU C 100 10.833 -0.341 -5.578 1.00 0.00 H new ATOM 0 HA LEU C 100 12.703 -1.245 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.607 -2.021 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.264 -2.957 -5.123 1.00 0.00 H new ATOM 0 HG LEU C 100 10.324 -2.203 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.025 -4.643 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.123 -3.956 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.782 -4.879 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.953 -3.675 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.710 -3.912 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU C 100 11.003 -2.301 -3.096 1.00 0.00 H new ATOM 5920 N LEU C 101 13.744 0.437 -6.153 1.00 0.00 N ATOM 5921 CA LEU C 101 14.907 1.225 -6.652 1.00 0.00 C ATOM 5922 C LEU C 101 15.098 2.470 -5.784 1.00 0.00 C ATOM 5923 O LEU C 101 16.161 3.056 -5.751 1.00 0.00 O ATOM 5924 CB LEU C 101 14.649 1.643 -8.103 1.00 0.00 C ATOM 5925 CG LEU C 101 15.860 2.421 -8.649 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.153 1.978 -10.085 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.556 3.923 -8.640 1.00 0.00 C ATOM 0 H LEU C 101 12.927 0.435 -6.764 1.00 0.00 H new ATOM 0 HA LEU C 101 15.808 0.614 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.466 0.761 -8.717 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.753 2.262 -8.158 1.00 0.00 H new ATOM 0 HG LEU C 101 16.726 2.219 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.011 2.531 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU C 101 16.373 0.911 -10.099 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.284 2.177 -10.712 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.415 4.470 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.687 4.122 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.349 4.246 -7.620 1.00 0.00 H new ATOM 5939 N SER C 102 14.076 2.883 -5.086 1.00 0.00 N ATOM 5940 CA SER C 102 14.202 4.095 -4.227 1.00 0.00 C ATOM 5941 C SER C 102 14.927 3.736 -2.927 1.00 0.00 C ATOM 5942 O SER C 102 15.961 4.290 -2.610 1.00 0.00 O ATOM 5943 CB SER C 102 12.809 4.632 -3.898 1.00 0.00 C ATOM 5944 OG SER C 102 12.014 3.582 -3.363 1.00 0.00 O ATOM 0 H SER C 102 13.160 2.434 -5.073 1.00 0.00 H new ATOM 0 HA SER C 102 14.773 4.855 -4.760 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.882 5.450 -3.181 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.341 5.036 -4.796 1.00 0.00 H new ATOM 0 HG SER C 102 11.280 3.963 -2.838 1.00 0.00 H new ATOM 5950 N HIS C 103 14.391 2.820 -2.170 1.00 0.00 N ATOM 5951 CA HIS C 103 15.046 2.431 -0.889 1.00 0.00 C ATOM 5952 C HIS C 103 16.421 1.821 -1.172 1.00 0.00 C ATOM 5953 O HIS C 103 17.311 1.867 -0.347 1.00 0.00 O ATOM 5954 CB HIS C 103 14.175 1.404 -0.162 1.00 0.00 C ATOM 5955 CG HIS C 103 12.747 1.874 -0.152 1.00 0.00 C ATOM 5956 ND1 HIS C 103 11.683 1.004 0.037 1.00 0.00 N ATOM 5957 CD2 HIS C 103 12.190 3.121 -0.305 1.00 0.00 C ATOM 5958 CE1 HIS C 103 10.550 1.731 -0.008 1.00 0.00 C ATOM 5959 NE2 HIS C 103 10.805 3.024 -0.213 1.00 0.00 N ATOM 0 H HIS C 103 13.526 2.323 -2.383 1.00 0.00 H new ATOM 0 HA HIS C 103 15.167 3.317 -0.265 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.247 0.435 -0.657 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.531 1.267 0.859 1.00 0.00 H new ATOM 0 HD2 HIS C 103 12.742 4.035 -0.471 1.00 0.00 H new ATOM 0 HE1 HIS C 103 9.559 1.318 0.108 1.00 0.00 H new ATOM 0 HE2 HIS C 103 10.127 3.783 -0.287 1.00 0.00 H new ATOM 5968 N CYS C 104 16.601 1.246 -2.329 1.00 0.00 N ATOM 5969 CA CYS C 104 17.917 0.630 -2.657 1.00 0.00 C ATOM 5970 C CYS C 104 18.993 1.716 -2.730 1.00 0.00 C ATOM 5971 O CYS C 104 20.029 1.618 -2.101 1.00 0.00 O ATOM 5972 CB CYS C 104 17.821 -0.087 -4.006 1.00 0.00 C ATOM 5973 SG CYS C 104 16.981 -1.676 -3.785 1.00 0.00 S ATOM 0 H CYS C 104 15.894 1.176 -3.061 1.00 0.00 H new ATOM 0 HA CYS C 104 18.183 -0.087 -1.881 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.274 0.529 -4.720 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.818 -0.244 -4.418 1.00 0.00 H new ATOM 0 HG CYS C 104 15.700 -1.515 -3.938 1.00 0.00 H new ATOM 5979 N LEU C 105 18.762 2.747 -3.497 1.00 0.00 N ATOM 5980 CA LEU C 105 19.773 3.836 -3.616 1.00 0.00 C ATOM 5981 C LEU C 105 20.304 4.204 -2.224 1.00 0.00 C ATOM 5982 O LEU C 105 21.396 4.718 -2.084 1.00 0.00 O ATOM 5983 CB LEU C 105 19.113 5.065 -4.263 1.00 0.00 C ATOM 5984 CG LEU C 105 19.826 5.422 -5.572 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.960 6.397 -6.371 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.173 6.079 -5.257 1.00 0.00 C ATOM 0 H LEU C 105 17.914 2.882 -4.048 1.00 0.00 H new ATOM 0 HA LEU C 105 20.605 3.499 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.060 4.861 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.152 5.911 -3.577 1.00 0.00 H new ATOM 0 HG LEU C 105 19.991 4.516 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.465 6.653 -7.303 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.000 5.932 -6.594 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.797 7.302 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.680 6.333 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.008 6.985 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.790 5.387 -4.684 1.00 0.00 H new ATOM 5998 N LEU C 106 19.540 3.955 -1.198 1.00 0.00 N ATOM 5999 CA LEU C 106 20.003 4.302 0.177 1.00 0.00 C ATOM 6000 C LEU C 106 21.046 3.284 0.647 1.00 0.00 C ATOM 6001 O LEU C 106 21.974 3.616 1.356 1.00 0.00 O ATOM 6002 CB LEU C 106 18.811 4.286 1.137 1.00 0.00 C ATOM 6003 CG LEU C 106 17.622 5.005 0.493 1.00 0.00 C ATOM 6004 CD1 LEU C 106 16.434 4.990 1.456 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.008 6.453 0.182 1.00 0.00 C ATOM 0 H LEU C 106 18.616 3.527 -1.250 1.00 0.00 H new ATOM 0 HA LEU C 106 20.450 5.296 0.163 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.540 3.258 1.379 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.079 4.774 2.074 1.00 0.00 H new ATOM 0 HG LEU C 106 17.347 4.496 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU C 106 15.588 5.502 0.998 1.00 0.00 H new ATOM 0 HD12 LEU C 106 16.158 3.959 1.677 1.00 0.00 H new ATOM 0 HD13 LEU C 106 16.708 5.499 2.380 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.162 6.965 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.283 6.963 1.105 1.00 0.00 H new ATOM 0 HD23 LEU C 106 18.854 6.464 -0.505 1.00 0.00 H new ATOM 6017 N VAL C 107 20.897 2.048 0.265 1.00 0.00 N ATOM 6018 CA VAL C 107 21.873 1.007 0.696 1.00 0.00 C ATOM 6019 C VAL C 107 23.097 1.020 -0.227 1.00 0.00 C ATOM 6020 O VAL C 107 24.172 0.596 0.148 1.00 0.00 O ATOM 6021 CB VAL C 107 21.207 -0.369 0.633 1.00 0.00 C ATOM 6022 CG1 VAL C 107 22.252 -1.461 0.876 1.00 0.00 C ATOM 6023 CG2 VAL C 107 20.118 -0.460 1.704 1.00 0.00 C ATOM 0 H VAL C 107 20.139 1.711 -0.329 1.00 0.00 H new ATOM 0 HA VAL C 107 22.192 1.218 1.717 1.00 0.00 H new ATOM 0 HB VAL C 107 20.762 -0.508 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.773 -2.439 0.830 1.00 0.00 H new ATOM 0 HG12 VAL C 107 23.027 -1.400 0.112 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.701 -1.322 1.859 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.644 -1.440 1.659 1.00 0.00 H new ATOM 0 HG22 VAL C 107 20.563 -0.318 2.689 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.370 0.313 1.529 1.00 0.00 H new ATOM 6033 N THR C 108 22.940 1.485 -1.435 1.00 0.00 N ATOM 6034 CA THR C 108 24.087 1.504 -2.382 1.00 0.00 C ATOM 6035 C THR C 108 25.114 2.557 -1.961 1.00 0.00 C ATOM 6036 O THR C 108 26.242 2.242 -1.639 1.00 0.00 O ATOM 6037 CB THR C 108 23.567 1.840 -3.776 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.825 3.051 -3.722 1.00 0.00 O ATOM 6039 CG2 THR C 108 22.667 0.710 -4.272 1.00 0.00 C ATOM 0 H THR C 108 22.065 1.853 -1.807 1.00 0.00 H new ATOM 0 HA THR C 108 24.568 0.526 -2.380 1.00 0.00 H new ATOM 0 HB THR C 108 24.407 1.958 -4.460 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.775 3.444 -4.618 1.00 0.00 H new ATOM 0 HG21 THR C 108 22.296 0.951 -5.268 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.237 -0.218 -4.312 1.00 0.00 H new ATOM 0 HG23 THR C 108 21.825 0.590 -3.590 1.00 0.00 H new ATOM 6047 N LEU C 109 24.739 3.807 -1.971 1.00 0.00 N ATOM 6048 CA LEU C 109 25.705 4.874 -1.583 1.00 0.00 C ATOM 6049 C LEU C 109 26.104 4.704 -0.117 1.00 0.00 C ATOM 6050 O LEU C 109 27.107 5.228 0.325 1.00 0.00 O ATOM 6051 CB LEU C 109 25.065 6.251 -1.793 1.00 0.00 C ATOM 6052 CG LEU C 109 23.757 6.358 -0.991 1.00 0.00 C ATOM 6053 CD1 LEU C 109 24.006 7.131 0.307 1.00 0.00 C ATOM 6054 CD2 LEU C 109 22.705 7.102 -1.822 1.00 0.00 C ATOM 0 H LEU C 109 23.809 4.135 -2.230 1.00 0.00 H new ATOM 0 HA LEU C 109 26.596 4.795 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU C 109 25.757 7.033 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.864 6.409 -2.853 1.00 0.00 H new ATOM 0 HG LEU C 109 23.401 5.355 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU C 109 23.076 7.204 0.871 1.00 0.00 H new ATOM 0 HD12 LEU C 109 24.753 6.608 0.904 1.00 0.00 H new ATOM 0 HD13 LEU C 109 24.366 8.132 0.071 1.00 0.00 H new ATOM 0 HD21 LEU C 109 21.778 7.177 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU C 109 23.068 8.102 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU C 109 22.519 6.556 -2.747 1.00 0.00 H new ATOM 6066 N ALA C 110 25.332 3.979 0.642 1.00 0.00 N ATOM 6067 CA ALA C 110 25.676 3.784 2.078 1.00 0.00 C ATOM 6068 C ALA C 110 26.848 2.808 2.200 1.00 0.00 C ATOM 6069 O ALA C 110 27.672 2.921 3.086 1.00 0.00 O ATOM 6070 CB ALA C 110 24.465 3.220 2.823 1.00 0.00 C ATOM 0 H ALA C 110 24.479 3.514 0.331 1.00 0.00 H new ATOM 0 HA ALA C 110 25.957 4.743 2.513 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.718 3.078 3.874 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.631 3.917 2.742 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.182 2.263 2.385 1.00 0.00 H new ATOM 6076 N ALA C 111 26.930 1.850 1.318 1.00 0.00 N ATOM 6077 CA ALA C 111 28.052 0.870 1.388 1.00 0.00 C ATOM 6078 C ALA C 111 29.384 1.615 1.291 1.00 0.00 C ATOM 6079 O ALA C 111 30.228 1.512 2.159 1.00 0.00 O ATOM 6080 CB ALA C 111 27.933 -0.128 0.235 1.00 0.00 C ATOM 0 H ALA C 111 26.271 1.703 0.554 1.00 0.00 H new ATOM 0 HA ALA C 111 28.007 0.331 2.335 1.00 0.00 H new ATOM 0 HB1 ALA C 111 28.753 -0.844 0.287 1.00 0.00 H new ATOM 0 HB2 ALA C 111 26.984 -0.658 0.309 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.977 0.406 -0.714 1.00 0.00 H new ATOM 6086 N HIS C 112 29.578 2.379 0.249 1.00 0.00 N ATOM 6087 CA HIS C 112 30.853 3.138 0.116 1.00 0.00 C ATOM 6088 C HIS C 112 30.906 4.187 1.222 1.00 0.00 C ATOM 6089 O HIS C 112 31.690 4.097 2.145 1.00 0.00 O ATOM 6090 CB HIS C 112 30.902 3.826 -1.251 1.00 0.00 C ATOM 6091 CG HIS C 112 31.151 2.798 -2.320 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.984 3.043 -3.403 1.00 0.00 N ATOM 6093 CD2 HIS C 112 30.683 1.518 -2.489 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.993 1.934 -4.168 1.00 0.00 C ATOM 6095 NE2 HIS C 112 31.216 0.979 -3.654 1.00 0.00 N ATOM 0 H HIS C 112 28.911 2.509 -0.512 1.00 0.00 H new ATOM 0 HA HIS C 112 31.704 2.462 0.200 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.963 4.346 -1.443 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.691 4.578 -1.264 1.00 0.00 H new ATOM 0 HD2 HIS C 112 30.005 1.009 -1.820 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.558 1.831 -5.082 1.00 0.00 H new ATOM 0 HE2 HIS C 112 31.048 0.048 -4.036 1.00 0.00 H new ATOM 6104 N LEU C 113 30.053 5.170 1.143 1.00 0.00 N ATOM 6105 CA LEU C 113 30.010 6.226 2.194 1.00 0.00 C ATOM 6106 C LEU C 113 28.637 6.157 2.881 1.00 0.00 C ATOM 6107 O LEU C 113 27.624 6.440 2.274 1.00 0.00 O ATOM 6108 CB LEU C 113 30.226 7.607 1.550 1.00 0.00 C ATOM 6109 CG LEU C 113 29.003 8.011 0.704 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.044 8.881 1.534 1.00 0.00 C ATOM 6111 CD2 LEU C 113 29.474 8.810 -0.517 1.00 0.00 C ATOM 0 H LEU C 113 29.377 5.288 0.388 1.00 0.00 H new ATOM 0 HA LEU C 113 30.798 6.069 2.930 1.00 0.00 H new ATOM 0 HB2 LEU C 113 30.400 8.352 2.326 1.00 0.00 H new ATOM 0 HB3 LEU C 113 31.117 7.586 0.923 1.00 0.00 H new ATOM 0 HG LEU C 113 28.481 7.109 0.384 1.00 0.00 H new ATOM 0 HD11 LEU C 113 27.185 9.159 0.924 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.705 8.320 2.404 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.562 9.782 1.863 1.00 0.00 H new ATOM 0 HD21 LEU C 113 28.612 9.098 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.000 9.705 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU C 113 30.146 8.196 -1.117 1.00 0.00 H new ATOM 6123 N PRO C 114 28.590 5.752 4.128 1.00 0.00 N ATOM 6124 CA PRO C 114 27.309 5.620 4.880 1.00 0.00 C ATOM 6125 C PRO C 114 26.341 6.774 4.627 1.00 0.00 C ATOM 6126 O PRO C 114 26.607 7.675 3.860 1.00 0.00 O ATOM 6127 CB PRO C 114 27.757 5.612 6.338 1.00 0.00 C ATOM 6128 CG PRO C 114 29.105 4.982 6.310 1.00 0.00 C ATOM 6129 CD PRO C 114 29.741 5.372 4.970 1.00 0.00 C ATOM 0 HA PRO C 114 26.758 4.730 4.576 1.00 0.00 H new ATOM 0 HB2 PRO C 114 27.799 6.622 6.746 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.067 5.045 6.962 1.00 0.00 H new ATOM 0 HG2 PRO C 114 29.714 5.331 7.144 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.029 3.899 6.402 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.441 6.199 5.086 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.297 4.542 4.535 1.00 0.00 H new ATOM 6137 N ALA C 115 25.219 6.750 5.283 1.00 0.00 N ATOM 6138 CA ALA C 115 24.220 7.841 5.103 1.00 0.00 C ATOM 6139 C ALA C 115 24.936 9.182 5.150 1.00 0.00 C ATOM 6140 O ALA C 115 24.786 10.009 4.277 1.00 0.00 O ATOM 6141 CB ALA C 115 23.214 7.794 6.254 1.00 0.00 C ATOM 0 H ALA C 115 24.947 6.019 5.940 1.00 0.00 H new ATOM 0 HA ALA C 115 23.710 7.715 4.148 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.480 8.590 6.128 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.707 6.829 6.255 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.737 7.929 7.200 1.00 0.00 H new ATOM 6147 N GLU C 116 25.697 9.371 6.191 1.00 0.00 N ATOM 6148 CA GLU C 116 26.467 10.624 6.429 1.00 0.00 C ATOM 6149 C GLU C 116 26.075 11.145 7.807 1.00 0.00 C ATOM 6150 O GLU C 116 26.579 12.141 8.288 1.00 0.00 O ATOM 6151 CB GLU C 116 26.192 11.691 5.363 1.00 0.00 C ATOM 6152 CG GLU C 116 26.974 11.344 4.093 1.00 0.00 C ATOM 6153 CD GLU C 116 26.346 12.051 2.890 1.00 0.00 C ATOM 6154 OE1 GLU C 116 26.334 13.270 2.883 1.00 0.00 O ATOM 6155 OE2 GLU C 116 25.886 11.359 1.995 1.00 0.00 O ATOM 0 H GLU C 116 25.822 8.671 6.923 1.00 0.00 H new ATOM 0 HA GLU C 116 27.533 10.404 6.374 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.125 11.739 5.146 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.488 12.674 5.730 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.015 11.647 4.202 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.970 10.265 3.936 1.00 0.00 H new ATOM 6162 N PHE C 117 25.182 10.443 8.449 1.00 0.00 N ATOM 6163 CA PHE C 117 24.734 10.831 9.813 1.00 0.00 C ATOM 6164 C PHE C 117 24.083 12.212 9.810 1.00 0.00 C ATOM 6165 O PHE C 117 24.134 12.930 10.789 1.00 0.00 O ATOM 6166 CB PHE C 117 25.929 10.828 10.766 1.00 0.00 C ATOM 6167 CG PHE C 117 26.773 9.601 10.513 1.00 0.00 C ATOM 6168 CD1 PHE C 117 26.387 8.364 11.044 1.00 0.00 C ATOM 6169 CD2 PHE C 117 27.941 9.700 9.747 1.00 0.00 C ATOM 6170 CE1 PHE C 117 27.167 7.226 10.809 1.00 0.00 C ATOM 6171 CE2 PHE C 117 28.722 8.561 9.511 1.00 0.00 C ATOM 6172 CZ PHE C 117 28.335 7.325 10.042 1.00 0.00 C ATOM 0 H PHE C 117 24.738 9.603 8.078 1.00 0.00 H new ATOM 0 HA PHE C 117 23.992 10.106 10.147 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.525 11.729 10.621 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.583 10.838 11.800 1.00 0.00 H new ATOM 0 HD1 PHE C 117 25.487 8.288 11.635 1.00 0.00 H new ATOM 0 HD2 PHE C 117 28.240 10.654 9.338 1.00 0.00 H new ATOM 0 HE1 PHE C 117 26.869 6.272 11.219 1.00 0.00 H new ATOM 0 HE2 PHE C 117 29.622 8.637 8.920 1.00 0.00 H new ATOM 0 HZ PHE C 117 28.937 6.447 9.860 1.00 0.00 H new ATOM 6182 N THR C 118 23.444 12.583 8.736 1.00 0.00 N ATOM 6183 CA THR C 118 22.763 13.908 8.699 1.00 0.00 C ATOM 6184 C THR C 118 21.259 13.669 8.859 1.00 0.00 C ATOM 6185 O THR C 118 20.663 12.977 8.062 1.00 0.00 O ATOM 6186 CB THR C 118 23.013 14.595 7.353 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.995 14.219 6.440 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.383 14.189 6.801 1.00 0.00 C ATOM 0 H THR C 118 23.364 12.028 7.884 1.00 0.00 H new ATOM 0 HA THR C 118 23.148 14.543 9.497 1.00 0.00 H new ATOM 0 HB THR C 118 22.998 15.676 7.492 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.952 14.872 5.711 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.551 14.683 5.844 1.00 0.00 H new ATOM 0 HG22 THR C 118 25.161 14.486 7.504 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.413 13.108 6.662 1.00 0.00 H new ATOM 6196 N PRO C 119 20.640 14.221 9.872 1.00 0.00 N ATOM 6197 CA PRO C 119 19.176 14.041 10.099 1.00 0.00 C ATOM 6198 C PRO C 119 18.343 14.317 8.837 1.00 0.00 C ATOM 6199 O PRO C 119 17.174 14.636 8.917 1.00 0.00 O ATOM 6200 CB PRO C 119 18.845 15.067 11.185 1.00 0.00 C ATOM 6201 CG PRO C 119 20.125 15.291 11.921 1.00 0.00 C ATOM 6202 CD PRO C 119 21.254 15.064 10.914 1.00 0.00 C ATOM 0 HA PRO C 119 18.940 13.014 10.378 1.00 0.00 H new ATOM 0 HB2 PRO C 119 18.475 15.995 10.749 1.00 0.00 H new ATOM 0 HB3 PRO C 119 18.067 14.696 11.853 1.00 0.00 H new ATOM 0 HG2 PRO C 119 20.166 16.301 12.328 1.00 0.00 H new ATOM 0 HG3 PRO C 119 20.213 14.604 12.763 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.617 16.006 10.503 1.00 0.00 H new ATOM 0 HD3 PRO C 119 22.107 14.568 11.377 1.00 0.00 H new ATOM 6210 N ALA C 120 18.931 14.208 7.673 1.00 0.00 N ATOM 6211 CA ALA C 120 18.162 14.475 6.428 1.00 0.00 C ATOM 6212 C ALA C 120 18.744 13.680 5.255 1.00 0.00 C ATOM 6213 O ALA C 120 18.032 13.282 4.356 1.00 0.00 O ATOM 6214 CB ALA C 120 18.248 15.963 6.104 1.00 0.00 C ATOM 0 H ALA C 120 19.907 13.946 7.535 1.00 0.00 H new ATOM 0 HA ALA C 120 17.126 14.174 6.581 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.687 16.170 5.192 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.827 16.540 6.928 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.291 16.244 5.960 1.00 0.00 H new ATOM 6220 N VAL C 121 20.029 13.458 5.242 1.00 0.00 N ATOM 6221 CA VAL C 121 20.641 12.708 4.108 1.00 0.00 C ATOM 6222 C VAL C 121 19.838 11.440 3.823 1.00 0.00 C ATOM 6223 O VAL C 121 19.506 11.142 2.694 1.00 0.00 O ATOM 6224 CB VAL C 121 22.079 12.319 4.461 1.00 0.00 C ATOM 6225 CG1 VAL C 121 22.068 11.369 5.663 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.727 11.623 3.259 1.00 0.00 C ATOM 0 H VAL C 121 20.681 13.762 5.965 1.00 0.00 H new ATOM 0 HA VAL C 121 20.637 13.346 3.224 1.00 0.00 H new ATOM 0 HB VAL C 121 22.650 13.213 4.712 1.00 0.00 H new ATOM 0 HG11 VAL C 121 23.091 11.091 5.916 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.606 11.866 6.516 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.499 10.473 5.414 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.751 11.345 3.508 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.159 10.727 3.007 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.732 12.301 2.405 1.00 0.00 H new ATOM 6236 N HIS C 122 19.535 10.689 4.839 1.00 0.00 N ATOM 6237 CA HIS C 122 18.763 9.431 4.631 1.00 0.00 C ATOM 6238 C HIS C 122 17.373 9.771 4.085 1.00 0.00 C ATOM 6239 O HIS C 122 16.842 9.084 3.234 1.00 0.00 O ATOM 6240 CB HIS C 122 18.635 8.688 5.969 1.00 0.00 C ATOM 6241 CG HIS C 122 18.885 7.217 5.765 1.00 0.00 C ATOM 6242 ND1 HIS C 122 18.585 6.370 4.726 1.00 0.00 N flip ATOM 6243 CD2 HIS C 122 19.530 6.437 6.715 1.00 0.00 C flip ATOM 6244 CE1 HIS C 122 19.036 5.090 5.027 1.00 0.00 C flip ATOM 6245 NE2 HIS C 122 19.596 5.182 6.234 1.00 0.00 N flip ATOM 0 H HIS C 122 19.787 10.889 5.807 1.00 0.00 H new ATOM 0 HA HIS C 122 19.281 8.793 3.915 1.00 0.00 H new ATOM 0 HB2 HIS C 122 19.348 9.091 6.688 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.640 8.842 6.387 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.910 6.776 7.667 1.00 0.00 H new ATOM 0 HE1 HIS C 122 18.951 4.206 4.412 1.00 0.00 H new ATOM 0 HE2 HIS C 122 20.021 4.399 6.730 1.00 0.00 H new ATOM 6254 N ALA C 123 16.780 10.825 4.570 1.00 0.00 N ATOM 6255 CA ALA C 123 15.425 11.215 4.088 1.00 0.00 C ATOM 6256 C ALA C 123 15.547 12.048 2.808 1.00 0.00 C ATOM 6257 O ALA C 123 14.603 12.189 2.058 1.00 0.00 O ATOM 6258 CB ALA C 123 14.720 12.042 5.167 1.00 0.00 C ATOM 0 H ALA C 123 17.177 11.437 5.283 1.00 0.00 H new ATOM 0 HA ALA C 123 14.847 10.315 3.877 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.729 12.328 4.816 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.626 11.449 6.077 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.303 12.938 5.377 1.00 0.00 H new ATOM 6264 N SER C 124 16.697 12.614 2.563 1.00 0.00 N ATOM 6265 CA SER C 124 16.876 13.452 1.345 1.00 0.00 C ATOM 6266 C SER C 124 16.576 12.628 0.095 1.00 0.00 C ATOM 6267 O SER C 124 15.671 12.931 -0.657 1.00 0.00 O ATOM 6268 CB SER C 124 18.317 13.961 1.288 1.00 0.00 C ATOM 6269 OG SER C 124 19.137 12.978 0.671 1.00 0.00 O ATOM 0 H SER C 124 17.523 12.531 3.156 1.00 0.00 H new ATOM 0 HA SER C 124 16.189 14.297 1.387 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.363 14.894 0.727 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.680 14.175 2.293 1.00 0.00 H new ATOM 0 HG SER C 124 19.413 12.316 1.339 1.00 0.00 H new ATOM 6275 N LEU C 125 17.328 11.592 -0.140 1.00 0.00 N ATOM 6276 CA LEU C 125 17.081 10.760 -1.353 1.00 0.00 C ATOM 6277 C LEU C 125 15.749 10.020 -1.197 1.00 0.00 C ATOM 6278 O LEU C 125 15.163 9.571 -2.162 1.00 0.00 O ATOM 6279 CB LEU C 125 18.225 9.749 -1.540 1.00 0.00 C ATOM 6280 CG LEU C 125 19.278 10.320 -2.505 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.609 9.590 -2.309 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.814 10.130 -3.956 1.00 0.00 C ATOM 0 H LEU C 125 18.100 11.284 0.451 1.00 0.00 H new ATOM 0 HA LEU C 125 17.037 11.405 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.685 9.525 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU C 125 17.832 8.811 -1.931 1.00 0.00 H new ATOM 0 HG LEU C 125 19.406 11.382 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.352 9.998 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU C 125 20.950 9.724 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.474 8.527 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.564 10.537 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.679 9.068 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU C 125 17.868 10.651 -4.107 1.00 0.00 H new ATOM 6294 N ASP C 126 15.266 9.888 0.008 1.00 0.00 N ATOM 6295 CA ASP C 126 13.975 9.174 0.216 1.00 0.00 C ATOM 6296 C ASP C 126 12.814 10.059 -0.251 1.00 0.00 C ATOM 6297 O ASP C 126 11.976 9.640 -1.025 1.00 0.00 O ATOM 6298 CB ASP C 126 13.806 8.851 1.704 1.00 0.00 C ATOM 6299 CG ASP C 126 12.879 7.644 1.867 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.678 7.851 1.947 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.384 6.535 1.909 1.00 0.00 O ATOM 0 H ASP C 126 15.709 10.243 0.856 1.00 0.00 H new ATOM 0 HA ASP C 126 13.976 8.249 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.777 8.640 2.153 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.393 9.713 2.229 1.00 0.00 H new ATOM 6306 N LYS C 127 12.749 11.277 0.219 1.00 0.00 N ATOM 6307 CA LYS C 127 11.634 12.177 -0.196 1.00 0.00 C ATOM 6308 C LYS C 127 11.998 12.892 -1.500 1.00 0.00 C ATOM 6309 O LYS C 127 11.192 12.994 -2.401 1.00 0.00 O ATOM 6310 CB LYS C 127 11.368 13.211 0.906 1.00 0.00 C ATOM 6311 CG LYS C 127 12.560 14.174 1.024 1.00 0.00 C ATOM 6312 CD LYS C 127 12.343 15.401 0.121 1.00 0.00 C ATOM 6313 CE LYS C 127 11.664 16.520 0.917 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.284 16.097 1.289 1.00 0.00 N ATOM 0 H LYS C 127 13.418 11.686 0.871 1.00 0.00 H new ATOM 0 HA LYS C 127 10.735 11.582 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.460 13.770 0.680 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.203 12.706 1.858 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.679 14.492 2.060 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.480 13.662 0.740 1.00 0.00 H new ATOM 0 HD2 LYS C 127 13.299 15.749 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.728 15.128 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS C 127 12.241 16.745 1.814 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.628 17.433 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.743 16.924 1.614 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.814 15.680 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 10.331 15.392 2.052 1.00 0.00 H new ATOM 6328 N PHE C 128 13.200 13.393 -1.611 1.00 0.00 N ATOM 6329 CA PHE C 128 13.596 14.099 -2.864 1.00 0.00 C ATOM 6330 C PHE C 128 13.184 13.250 -4.061 1.00 0.00 C ATOM 6331 O PHE C 128 13.039 13.737 -5.165 1.00 0.00 O ATOM 6332 CB PHE C 128 15.109 14.317 -2.885 1.00 0.00 C ATOM 6333 CG PHE C 128 15.477 15.162 -4.081 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.625 14.567 -5.339 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.671 16.541 -3.930 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.966 15.351 -6.448 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.013 17.324 -5.039 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.160 16.729 -6.298 1.00 0.00 C ATOM 0 H PHE C 128 13.921 13.344 -0.892 1.00 0.00 H new ATOM 0 HA PHE C 128 13.100 15.069 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.430 14.808 -1.966 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.625 13.358 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.476 13.504 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.557 17.000 -2.959 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.079 14.892 -7.419 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.163 18.387 -4.923 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.423 17.333 -7.153 1.00 0.00 H new ATOM 6348 N LEU C 129 12.984 11.982 -3.845 1.00 0.00 N ATOM 6349 CA LEU C 129 12.566 11.097 -4.964 1.00 0.00 C ATOM 6350 C LEU C 129 11.120 11.427 -5.314 1.00 0.00 C ATOM 6351 O LEU C 129 10.634 11.109 -6.380 1.00 0.00 O ATOM 6352 CB LEU C 129 12.679 9.630 -4.532 1.00 0.00 C ATOM 6353 CG LEU C 129 14.076 9.093 -4.871 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.255 7.715 -4.233 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.240 8.981 -6.396 1.00 0.00 C ATOM 0 H LEU C 129 13.092 11.520 -2.942 1.00 0.00 H new ATOM 0 HA LEU C 129 13.207 11.253 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.496 9.542 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU C 129 11.918 9.034 -5.036 1.00 0.00 H new ATOM 0 HG LEU C 129 14.830 9.778 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.246 7.330 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.148 7.798 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.498 7.033 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.234 8.599 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.488 8.300 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.114 9.965 -6.849 1.00 0.00 H new ATOM 6367 N ALA C 130 10.436 12.079 -4.419 1.00 0.00 N ATOM 6368 CA ALA C 130 9.027 12.455 -4.682 1.00 0.00 C ATOM 6369 C ALA C 130 8.986 13.377 -5.899 1.00 0.00 C ATOM 6370 O ALA C 130 8.058 13.350 -6.683 1.00 0.00 O ATOM 6371 CB ALA C 130 8.466 13.184 -3.461 1.00 0.00 C ATOM 0 H ALA C 130 10.798 12.369 -3.510 1.00 0.00 H new ATOM 0 HA ALA C 130 8.428 11.565 -4.875 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.429 13.463 -3.649 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.514 12.528 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.055 14.081 -3.271 1.00 0.00 H new ATOM 6377 N SER C 131 9.996 14.187 -6.068 1.00 0.00 N ATOM 6378 CA SER C 131 10.029 15.101 -7.237 1.00 0.00 C ATOM 6379 C SER C 131 10.556 14.332 -8.448 1.00 0.00 C ATOM 6380 O SER C 131 10.201 14.610 -9.577 1.00 0.00 O ATOM 6381 CB SER C 131 10.950 16.282 -6.932 1.00 0.00 C ATOM 6382 OG SER C 131 12.285 15.813 -6.797 1.00 0.00 O ATOM 0 H SER C 131 10.800 14.253 -5.443 1.00 0.00 H new ATOM 0 HA SER C 131 9.027 15.476 -7.448 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.891 17.020 -7.732 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.632 16.779 -6.015 1.00 0.00 H new ATOM 0 HG SER C 131 12.333 15.170 -6.059 1.00 0.00 H new ATOM 6388 N VAL C 132 11.398 13.360 -8.222 1.00 0.00 N ATOM 6389 CA VAL C 132 11.943 12.566 -9.358 1.00 0.00 C ATOM 6390 C VAL C 132 10.964 11.442 -9.700 1.00 0.00 C ATOM 6391 O VAL C 132 10.863 11.013 -10.832 1.00 0.00 O ATOM 6392 CB VAL C 132 13.291 11.963 -8.962 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.999 11.431 -10.210 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.158 13.040 -8.305 1.00 0.00 C ATOM 0 H VAL C 132 11.732 13.082 -7.299 1.00 0.00 H new ATOM 0 HA VAL C 132 12.078 13.213 -10.225 1.00 0.00 H new ATOM 0 HB VAL C 132 13.130 11.146 -8.259 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.960 11.001 -9.928 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.382 10.664 -10.679 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.160 12.248 -10.913 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.119 12.611 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.318 13.857 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.655 13.420 -7.416 1.00 0.00 H new ATOM 6404 N SER C 133 10.236 10.967 -8.728 1.00 0.00 N ATOM 6405 CA SER C 133 9.257 9.878 -8.992 1.00 0.00 C ATOM 6406 C SER C 133 7.967 10.491 -9.535 1.00 0.00 C ATOM 6407 O SER C 133 7.186 9.839 -10.199 1.00 0.00 O ATOM 6408 CB SER C 133 8.959 9.129 -7.693 1.00 0.00 C ATOM 6409 OG SER C 133 10.183 8.711 -7.102 1.00 0.00 O ATOM 0 H SER C 133 10.278 11.287 -7.760 1.00 0.00 H new ATOM 0 HA SER C 133 9.670 9.181 -9.720 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.411 9.773 -7.005 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.325 8.265 -7.894 1.00 0.00 H new ATOM 0 HG SER C 133 10.650 9.489 -6.731 1.00 0.00 H new ATOM 6415 N THR C 134 7.739 11.748 -9.260 1.00 0.00 N ATOM 6416 CA THR C 134 6.504 12.410 -9.762 1.00 0.00 C ATOM 6417 C THR C 134 6.709 12.818 -11.219 1.00 0.00 C ATOM 6418 O THR C 134 5.823 12.687 -12.040 1.00 0.00 O ATOM 6419 CB THR C 134 6.211 13.651 -8.915 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.872 13.251 -7.594 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.045 14.426 -9.530 1.00 0.00 C ATOM 0 H THR C 134 8.357 12.344 -8.709 1.00 0.00 H new ATOM 0 HA THR C 134 5.663 11.720 -9.693 1.00 0.00 H new ATOM 0 HB THR C 134 7.094 14.289 -8.887 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.682 12.968 -7.120 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.837 15.309 -8.927 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.306 14.732 -10.543 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.160 13.790 -9.559 1.00 0.00 H new ATOM 6429 N VAL C 135 7.873 13.303 -11.551 1.00 0.00 N ATOM 6430 CA VAL C 135 8.132 13.708 -12.954 1.00 0.00 C ATOM 6431 C VAL C 135 8.228 12.452 -13.821 1.00 0.00 C ATOM 6432 O VAL C 135 7.959 12.479 -15.006 1.00 0.00 O ATOM 6433 CB VAL C 135 9.448 14.480 -13.019 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.323 15.770 -12.207 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.574 13.619 -12.445 1.00 0.00 C ATOM 0 H VAL C 135 8.654 13.435 -10.909 1.00 0.00 H new ATOM 0 HA VAL C 135 7.324 14.343 -13.317 1.00 0.00 H new ATOM 0 HB VAL C 135 9.675 14.726 -14.056 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.262 16.321 -12.253 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.522 16.383 -12.619 1.00 0.00 H new ATOM 0 HG13 VAL C 135 9.096 15.526 -11.169 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.513 14.170 -12.491 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.350 13.371 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.663 12.701 -13.026 1.00 0.00 H new ATOM 6445 N LEU C 136 8.605 11.349 -13.234 1.00 0.00 N ATOM 6446 CA LEU C 136 8.714 10.085 -14.014 1.00 0.00 C ATOM 6447 C LEU C 136 7.319 9.678 -14.501 1.00 0.00 C ATOM 6448 O LEU C 136 7.164 9.092 -15.554 1.00 0.00 O ATOM 6449 CB LEU C 136 9.296 8.978 -13.116 1.00 0.00 C ATOM 6450 CG LEU C 136 10.645 8.499 -13.666 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.716 9.558 -13.393 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.040 7.192 -12.975 1.00 0.00 C ATOM 0 H LEU C 136 8.843 11.269 -12.245 1.00 0.00 H new ATOM 0 HA LEU C 136 9.371 10.232 -14.871 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.422 9.353 -12.101 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.600 8.141 -13.062 1.00 0.00 H new ATOM 0 HG LEU C 136 10.560 8.336 -14.740 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.674 9.216 -13.784 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.437 10.492 -13.881 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.801 9.721 -12.319 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.999 6.850 -13.365 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.123 7.359 -11.901 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.280 6.435 -13.166 1.00 0.00 H new ATOM 6464 N THR C 137 6.303 9.987 -13.741 1.00 0.00 N ATOM 6465 CA THR C 137 4.920 9.620 -14.160 1.00 0.00 C ATOM 6466 C THR C 137 3.916 10.545 -13.467 1.00 0.00 C ATOM 6467 O THR C 137 2.988 10.097 -12.824 1.00 0.00 O ATOM 6468 CB THR C 137 4.636 8.169 -13.764 1.00 0.00 C ATOM 6469 OG1 THR C 137 5.749 7.359 -14.113 1.00 0.00 O ATOM 6470 CG2 THR C 137 3.391 7.672 -14.500 1.00 0.00 C ATOM 0 H THR C 137 6.371 10.477 -12.849 1.00 0.00 H new ATOM 0 HA THR C 137 4.826 9.726 -15.241 1.00 0.00 H new ATOM 0 HB THR C 137 4.467 8.112 -12.689 1.00 0.00 H new ATOM 0 HG1 THR C 137 6.162 7.705 -14.932 1.00 0.00 H new ATOM 0 HG21 THR C 137 3.190 6.639 -14.217 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.537 8.294 -14.232 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.558 7.728 -15.576 1.00 0.00 H new ATOM 6478 N SER C 138 4.095 11.831 -13.594 1.00 0.00 N ATOM 6479 CA SER C 138 3.152 12.782 -12.943 1.00 0.00 C ATOM 6480 C SER C 138 1.734 12.530 -13.460 1.00 0.00 C ATOM 6481 O SER C 138 1.444 12.721 -14.624 1.00 0.00 O ATOM 6482 CB SER C 138 3.566 14.217 -13.271 1.00 0.00 C ATOM 6483 OG SER C 138 3.855 14.316 -14.659 1.00 0.00 O ATOM 0 H SER C 138 4.854 12.264 -14.121 1.00 0.00 H new ATOM 0 HA SER C 138 3.177 12.635 -11.863 1.00 0.00 H new ATOM 0 HB2 SER C 138 2.767 14.908 -13.004 1.00 0.00 H new ATOM 0 HB3 SER C 138 4.441 14.499 -12.685 1.00 0.00 H new ATOM 0 HG SER C 138 3.253 13.728 -15.161 1.00 0.00 H new ATOM 6489 N LYS C 139 0.847 12.102 -12.603 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.551 11.839 -13.045 1.00 0.00 C ATOM 6491 C LYS C 139 -1.268 13.169 -13.288 1.00 0.00 C ATOM 6492 O LYS C 139 -2.200 13.251 -14.061 1.00 0.00 O ATOM 6493 CB LYS C 139 -1.290 11.051 -11.961 1.00 0.00 C ATOM 6494 CG LYS C 139 -1.025 11.689 -10.597 1.00 0.00 C ATOM 6495 CD LYS C 139 -1.969 11.083 -9.557 1.00 0.00 C ATOM 6496 CE LYS C 139 -1.482 11.443 -8.153 1.00 0.00 C ATOM 6497 NZ LYS C 139 -0.213 10.716 -7.866 1.00 0.00 N ATOM 0 H LYS C 139 1.031 11.923 -11.616 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.537 11.260 -13.968 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -2.360 11.042 -12.169 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.957 10.013 -11.960 1.00 0.00 H new ATOM 0 HG2 LYS C 139 0.011 11.525 -10.302 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -1.173 12.767 -10.653 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -2.982 11.456 -9.709 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -2.008 10.000 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.323 12.519 -8.076 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -2.240 11.179 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -0.333 10.131 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 0.029 10.107 -8.674 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 0.552 11.402 -7.709 1.00 0.00 H new ATOM 6511 N TYR C 140 -0.837 14.212 -12.634 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.492 15.538 -12.828 1.00 0.00 C ATOM 6513 C TYR C 140 -0.538 16.647 -12.380 1.00 0.00 C ATOM 6514 O TYR C 140 0.325 16.439 -11.552 1.00 0.00 O ATOM 6515 CB TYR C 140 -2.774 15.600 -11.994 1.00 0.00 C ATOM 6516 CG TYR C 140 -3.829 14.724 -12.627 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -4.486 15.146 -13.789 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -4.151 13.488 -12.052 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -5.463 14.335 -14.376 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -5.128 12.676 -12.638 1.00 0.00 C ATOM 6521 CZ TYR C 140 -5.785 13.100 -13.800 1.00 0.00 C ATOM 6522 OH TYR C 140 -6.749 12.298 -14.378 1.00 0.00 O ATOM 0 H TYR C 140 -0.060 14.204 -11.974 1.00 0.00 H new ATOM 0 HA TYR C 140 -1.737 15.673 -13.882 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -2.574 15.268 -10.975 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -3.130 16.628 -11.931 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -4.238 16.099 -14.233 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -3.645 13.162 -11.156 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -5.969 14.661 -15.273 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -5.375 11.723 -12.195 1.00 0.00 H new ATOM 0 HH TYR C 140 -6.849 11.477 -13.853 1.00 0.00 H new ATOM 6532 N ARG C 141 -0.687 17.825 -12.922 1.00 0.00 N ATOM 6533 CA ARG C 141 0.211 18.946 -12.527 1.00 0.00 C ATOM 6534 C ARG C 141 0.287 19.027 -11.001 1.00 0.00 C ATOM 6535 O ARG C 141 -0.618 18.524 -10.355 1.00 0.00 O ATOM 6536 CB ARG C 141 -0.341 20.261 -13.079 1.00 0.00 C ATOM 6537 CG ARG C 141 -0.590 20.119 -14.583 1.00 0.00 C ATOM 6538 CD ARG C 141 -0.815 21.503 -15.196 1.00 0.00 C ATOM 6539 NE ARG C 141 -1.594 22.346 -14.246 1.00 0.00 N ATOM 6540 CZ ARG C 141 -1.755 23.619 -14.484 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -1.235 24.154 -15.555 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -2.437 24.358 -13.651 1.00 0.00 N ATOM 6543 OXT ARG C 141 1.247 19.589 -10.503 1.00 0.00 O ATOM 0 H ARG C 141 -1.392 18.059 -13.621 1.00 0.00 H new ATOM 0 HA ARG C 141 1.208 18.771 -12.932 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -1.269 20.521 -12.569 1.00 0.00 H new ATOM 0 HB3 ARG C 141 0.364 21.071 -12.891 1.00 0.00 H new ATOM 0 HG2 ARG C 141 0.262 19.633 -15.059 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -1.459 19.485 -14.760 1.00 0.00 H new ATOM 0 HD2 ARG C 141 0.142 21.975 -15.417 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -1.351 21.411 -16.141 1.00 0.00 H new ATOM 0 HE ARG C 141 -2.002 21.928 -13.410 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -0.703 23.577 -16.206 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -1.361 25.149 -15.741 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -2.844 23.940 -12.814 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -2.563 25.353 -13.837 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 9.354 -16.016 5.738 1.00 0.00 N ATOM 6559 CA VAL D 1 10.816 -16.291 5.835 1.00 0.00 C ATOM 6560 C VAL D 1 11.072 -17.781 5.603 1.00 0.00 C ATOM 6561 O VAL D 1 10.400 -18.630 6.153 1.00 0.00 O ATOM 6562 CB VAL D 1 11.323 -15.900 7.226 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.510 -16.634 8.295 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.800 -16.284 7.353 1.00 0.00 C ATOM 0 H1 VAL D 1 9.162 -15.457 4.882 1.00 0.00 H new ATOM 0 H2 VAL D 1 8.834 -16.915 5.688 1.00 0.00 H new ATOM 0 H3 VAL D 1 9.045 -15.484 6.576 1.00 0.00 H new ATOM 0 HA VAL D 1 11.343 -15.708 5.080 1.00 0.00 H new ATOM 0 HB VAL D 1 11.211 -14.825 7.365 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.873 -16.354 9.284 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.459 -16.361 8.204 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.619 -17.710 8.160 1.00 0.00 H new ATOM 0 HG21 VAL D 1 13.164 -16.007 8.342 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.910 -17.360 7.214 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.379 -15.759 6.593 1.00 0.00 H new ATOM 6576 N HIS D 2 12.042 -18.103 4.793 1.00 0.00 N ATOM 6577 CA HIS D 2 12.347 -19.536 4.525 1.00 0.00 C ATOM 6578 C HIS D 2 13.780 -19.655 4.003 1.00 0.00 C ATOM 6579 O HIS D 2 14.057 -19.371 2.854 1.00 0.00 O ATOM 6580 CB HIS D 2 11.375 -20.078 3.475 1.00 0.00 C ATOM 6581 CG HIS D 2 9.995 -20.164 4.067 1.00 0.00 C ATOM 6582 ND1 HIS D 2 8.958 -19.338 3.652 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.463 -20.972 5.042 1.00 0.00 C ATOM 6584 CE1 HIS D 2 7.867 -19.664 4.370 1.00 0.00 C ATOM 6585 NE2 HIS D 2 8.122 -20.653 5.228 1.00 0.00 N ATOM 0 H HIS D 2 12.637 -17.434 4.304 1.00 0.00 H new ATOM 0 HA HIS D 2 12.242 -20.111 5.445 1.00 0.00 H new ATOM 0 HB2 HIS D 2 11.367 -19.427 2.601 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.699 -21.062 3.137 1.00 0.00 H new ATOM 0 HD2 HIS D 2 10.003 -21.737 5.581 1.00 0.00 H new ATOM 0 HE1 HIS D 2 6.905 -19.185 4.265 1.00 0.00 H new ATOM 0 HE2 HIS D 2 7.470 -21.085 5.883 1.00 0.00 H new ATOM 6594 N LEU D 3 14.695 -20.069 4.838 1.00 0.00 N ATOM 6595 CA LEU D 3 16.112 -20.200 4.390 1.00 0.00 C ATOM 6596 C LEU D 3 16.740 -21.435 5.045 1.00 0.00 C ATOM 6597 O LEU D 3 16.218 -21.979 5.998 1.00 0.00 O ATOM 6598 CB LEU D 3 16.903 -18.940 4.787 1.00 0.00 C ATOM 6599 CG LEU D 3 16.064 -18.068 5.730 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.701 -18.861 6.997 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.865 -16.814 6.109 1.00 0.00 C ATOM 0 H LEU D 3 14.523 -20.322 5.811 1.00 0.00 H new ATOM 0 HA LEU D 3 16.141 -20.310 3.306 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.835 -19.225 5.275 1.00 0.00 H new ATOM 0 HB3 LEU D 3 17.170 -18.373 3.895 1.00 0.00 H new ATOM 0 HG LEU D 3 15.144 -17.773 5.226 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.105 -18.234 7.661 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.126 -19.745 6.721 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.614 -19.167 7.509 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.272 -16.192 6.779 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.787 -17.109 6.609 1.00 0.00 H new ATOM 0 HD23 LEU D 3 17.105 -16.250 5.208 1.00 0.00 H new ATOM 6613 N THR D 4 17.858 -21.879 4.539 1.00 0.00 N ATOM 6614 CA THR D 4 18.522 -23.078 5.126 1.00 0.00 C ATOM 6615 C THR D 4 19.316 -22.659 6.368 1.00 0.00 C ATOM 6616 O THR D 4 19.654 -21.503 6.536 1.00 0.00 O ATOM 6617 CB THR D 4 19.474 -23.697 4.090 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.706 -24.031 4.715 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.734 -22.697 2.961 1.00 0.00 C ATOM 0 H THR D 4 18.341 -21.463 3.743 1.00 0.00 H new ATOM 0 HA THR D 4 17.768 -23.813 5.406 1.00 0.00 H new ATOM 0 HB THR D 4 19.017 -24.597 3.678 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.873 -24.992 4.616 1.00 0.00 H new ATOM 0 HG21 THR D 4 20.409 -23.141 2.230 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.791 -22.442 2.477 1.00 0.00 H new ATOM 0 HG23 THR D 4 20.187 -21.794 3.372 1.00 0.00 H new ATOM 6627 N PRO D 5 19.614 -23.595 7.230 1.00 0.00 N ATOM 6628 CA PRO D 5 20.384 -23.325 8.481 1.00 0.00 C ATOM 6629 C PRO D 5 21.800 -22.817 8.184 1.00 0.00 C ATOM 6630 O PRO D 5 22.450 -22.234 9.029 1.00 0.00 O ATOM 6631 CB PRO D 5 20.434 -24.686 9.193 1.00 0.00 C ATOM 6632 CG PRO D 5 20.146 -25.703 8.136 1.00 0.00 C ATOM 6633 CD PRO D 5 19.248 -25.014 7.111 1.00 0.00 C ATOM 0 HA PRO D 5 19.917 -22.546 9.083 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.411 -24.856 9.645 1.00 0.00 H new ATOM 0 HB3 PRO D 5 19.698 -24.736 9.996 1.00 0.00 H new ATOM 0 HG2 PRO D 5 21.068 -26.053 7.672 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.652 -26.576 8.561 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.426 -25.391 6.104 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.192 -25.176 7.330 1.00 0.00 H new ATOM 6641 N GLU D 6 22.280 -23.033 6.990 1.00 0.00 N ATOM 6642 CA GLU D 6 23.649 -22.564 6.639 1.00 0.00 C ATOM 6643 C GLU D 6 23.591 -21.100 6.199 1.00 0.00 C ATOM 6644 O GLU D 6 24.501 -20.333 6.441 1.00 0.00 O ATOM 6645 CB GLU D 6 24.202 -23.418 5.496 1.00 0.00 C ATOM 6646 CG GLU D 6 24.216 -24.888 5.917 1.00 0.00 C ATOM 6647 CD GLU D 6 24.855 -25.731 4.811 1.00 0.00 C ATOM 6648 OE1 GLU D 6 26.070 -25.712 4.708 1.00 0.00 O ATOM 6649 OE2 GLU D 6 24.118 -26.380 4.087 1.00 0.00 O ATOM 0 H GLU D 6 21.782 -23.515 6.242 1.00 0.00 H new ATOM 0 HA GLU D 6 24.298 -22.655 7.510 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.589 -23.290 4.603 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.210 -23.093 5.240 1.00 0.00 H new ATOM 0 HG2 GLU D 6 24.773 -25.006 6.846 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.200 -25.232 6.109 1.00 0.00 H new ATOM 6656 N GLU D 7 22.527 -20.705 5.552 1.00 0.00 N ATOM 6657 CA GLU D 7 22.412 -19.291 5.096 1.00 0.00 C ATOM 6658 C GLU D 7 21.893 -18.421 6.244 1.00 0.00 C ATOM 6659 O GLU D 7 22.560 -17.511 6.695 1.00 0.00 O ATOM 6660 CB GLU D 7 21.438 -19.214 3.919 1.00 0.00 C ATOM 6661 CG GLU D 7 21.298 -17.760 3.465 1.00 0.00 C ATOM 6662 CD GLU D 7 20.528 -17.710 2.143 1.00 0.00 C ATOM 6663 OE1 GLU D 7 21.164 -17.797 1.106 1.00 0.00 O ATOM 6664 OE2 GLU D 7 19.316 -17.584 2.191 1.00 0.00 O ATOM 0 H GLU D 7 21.733 -21.301 5.320 1.00 0.00 H new ATOM 0 HA GLU D 7 23.392 -18.931 4.784 1.00 0.00 H new ATOM 0 HB2 GLU D 7 21.798 -19.830 3.095 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.465 -19.610 4.212 1.00 0.00 H new ATOM 0 HG2 GLU D 7 20.775 -17.179 4.225 1.00 0.00 H new ATOM 0 HG3 GLU D 7 22.283 -17.310 3.342 1.00 0.00 H new ATOM 6671 N LYS D 8 20.709 -18.695 6.719 1.00 0.00 N ATOM 6672 CA LYS D 8 20.147 -17.885 7.837 1.00 0.00 C ATOM 6673 C LYS D 8 21.201 -17.720 8.931 1.00 0.00 C ATOM 6674 O LYS D 8 21.189 -16.766 9.682 1.00 0.00 O ATOM 6675 CB LYS D 8 18.917 -18.595 8.413 1.00 0.00 C ATOM 6676 CG LYS D 8 19.339 -19.895 9.120 1.00 0.00 C ATOM 6677 CD LYS D 8 19.415 -19.671 10.637 1.00 0.00 C ATOM 6678 CE LYS D 8 18.019 -19.811 11.251 1.00 0.00 C ATOM 6679 NZ LYS D 8 18.090 -19.532 12.712 1.00 0.00 N ATOM 0 H LYS D 8 20.106 -19.445 6.381 1.00 0.00 H new ATOM 0 HA LYS D 8 19.858 -16.903 7.463 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.405 -17.939 9.117 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.210 -18.819 7.614 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.625 -20.688 8.897 1.00 0.00 H new ATOM 0 HG3 LYS D 8 20.308 -20.224 8.744 1.00 0.00 H new ATOM 0 HD2 LYS D 8 20.095 -20.394 11.087 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.818 -18.680 10.848 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.328 -19.119 10.771 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.634 -20.816 11.080 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.235 -19.898 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 18.929 -19.998 13.114 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.156 -18.506 12.867 1.00 0.00 H new ATOM 6693 N SER D 9 22.111 -18.645 9.032 1.00 0.00 N ATOM 6694 CA SER D 9 23.159 -18.547 10.084 1.00 0.00 C ATOM 6695 C SER D 9 23.924 -17.230 9.946 1.00 0.00 C ATOM 6696 O SER D 9 24.515 -16.748 10.892 1.00 0.00 O ATOM 6697 CB SER D 9 24.130 -19.719 9.947 1.00 0.00 C ATOM 6698 OG SER D 9 25.352 -19.394 10.596 1.00 0.00 O ATOM 0 H SER D 9 22.175 -19.466 8.431 1.00 0.00 H new ATOM 0 HA SER D 9 22.682 -18.578 11.064 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.698 -20.617 10.388 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.310 -19.936 8.894 1.00 0.00 H new ATOM 0 HG SER D 9 25.977 -20.144 10.512 1.00 0.00 H new ATOM 6704 N ALA D 10 23.933 -16.647 8.781 1.00 0.00 N ATOM 6705 CA ALA D 10 24.679 -15.370 8.604 1.00 0.00 C ATOM 6706 C ALA D 10 23.835 -14.195 9.099 1.00 0.00 C ATOM 6707 O ALA D 10 24.241 -13.455 9.974 1.00 0.00 O ATOM 6708 CB ALA D 10 25.018 -15.174 7.124 1.00 0.00 C ATOM 0 H ALA D 10 23.459 -16.996 7.948 1.00 0.00 H new ATOM 0 HA ALA D 10 25.600 -15.413 9.185 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.564 -14.239 6.996 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.634 -16.004 6.779 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.097 -15.139 6.541 1.00 0.00 H new ATOM 6714 N VAL D 11 22.663 -14.016 8.558 1.00 0.00 N ATOM 6715 CA VAL D 11 21.805 -12.887 9.019 1.00 0.00 C ATOM 6716 C VAL D 11 21.441 -13.133 10.475 1.00 0.00 C ATOM 6717 O VAL D 11 21.135 -12.226 11.224 1.00 0.00 O ATOM 6718 CB VAL D 11 20.525 -12.833 8.183 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.726 -14.122 8.395 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.683 -11.634 8.625 1.00 0.00 C ATOM 0 H VAL D 11 22.263 -14.597 7.822 1.00 0.00 H new ATOM 0 HA VAL D 11 22.340 -11.943 8.910 1.00 0.00 H new ATOM 0 HB VAL D 11 20.780 -12.732 7.128 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.813 -14.086 7.800 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.327 -14.977 8.086 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.468 -14.221 9.449 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.770 -11.592 8.031 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.426 -11.739 9.679 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.253 -10.716 8.480 1.00 0.00 H new ATOM 6730 N THR D 12 21.467 -14.370 10.871 1.00 0.00 N ATOM 6731 CA THR D 12 21.123 -14.728 12.267 1.00 0.00 C ATOM 6732 C THR D 12 22.339 -14.513 13.169 1.00 0.00 C ATOM 6733 O THR D 12 22.218 -14.091 14.302 1.00 0.00 O ATOM 6734 CB THR D 12 20.715 -16.198 12.292 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.666 -16.408 11.357 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.231 -16.577 13.688 1.00 0.00 C ATOM 0 H THR D 12 21.716 -15.160 10.276 1.00 0.00 H new ATOM 0 HA THR D 12 20.306 -14.103 12.628 1.00 0.00 H new ATOM 0 HB THR D 12 21.574 -16.816 12.030 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.022 -16.343 10.446 1.00 0.00 H new ATOM 0 HG21 THR D 12 19.941 -17.628 13.700 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.033 -16.414 14.408 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.373 -15.961 13.955 1.00 0.00 H new ATOM 6744 N ALA D 13 23.510 -14.799 12.674 1.00 0.00 N ATOM 6745 CA ALA D 13 24.736 -14.613 13.500 1.00 0.00 C ATOM 6746 C ALA D 13 25.018 -13.119 13.668 1.00 0.00 C ATOM 6747 O ALA D 13 25.493 -12.677 14.695 1.00 0.00 O ATOM 6748 CB ALA D 13 25.925 -15.282 12.808 1.00 0.00 C ATOM 0 H ALA D 13 23.672 -15.154 11.732 1.00 0.00 H new ATOM 0 HA ALA D 13 24.584 -15.066 14.480 1.00 0.00 H new ATOM 0 HB1 ALA D 13 26.822 -15.146 13.413 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.725 -16.347 12.690 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.076 -14.831 11.827 1.00 0.00 H new ATOM 6754 N LEU D 14 24.728 -12.336 12.665 1.00 0.00 N ATOM 6755 CA LEU D 14 24.978 -10.871 12.768 1.00 0.00 C ATOM 6756 C LEU D 14 24.359 -10.346 14.067 1.00 0.00 C ATOM 6757 O LEU D 14 24.881 -9.447 14.697 1.00 0.00 O ATOM 6758 CB LEU D 14 24.340 -10.159 11.560 1.00 0.00 C ATOM 6759 CG LEU D 14 25.429 -9.536 10.678 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.852 -9.226 9.295 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.930 -8.240 11.320 1.00 0.00 C ATOM 0 H LEU D 14 24.329 -12.647 11.779 1.00 0.00 H new ATOM 0 HA LEU D 14 26.051 -10.677 12.774 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.753 -10.869 10.978 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.654 -9.385 11.905 1.00 0.00 H new ATOM 0 HG LEU D 14 26.258 -10.237 10.579 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.626 -8.783 8.669 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.496 -10.147 8.835 1.00 0.00 H new ATOM 0 HD13 LEU D 14 24.022 -8.526 9.395 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.704 -7.798 10.692 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.101 -7.540 11.421 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.343 -8.458 12.305 1.00 0.00 H new ATOM 6773 N TRP D 15 23.251 -10.903 14.470 1.00 0.00 N ATOM 6774 CA TRP D 15 22.592 -10.442 15.726 1.00 0.00 C ATOM 6775 C TRP D 15 23.640 -10.297 16.834 1.00 0.00 C ATOM 6776 O TRP D 15 23.415 -9.645 17.833 1.00 0.00 O ATOM 6777 CB TRP D 15 21.535 -11.473 16.147 1.00 0.00 C ATOM 6778 CG TRP D 15 20.412 -10.790 16.861 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.254 -10.393 16.285 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.317 -10.419 18.268 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.454 -9.804 17.247 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.066 -9.794 18.485 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.187 -10.561 19.363 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.691 -9.327 19.746 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.813 -10.093 20.634 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.568 -9.478 20.824 1.00 0.00 C ATOM 0 H TRP D 15 22.771 -11.660 13.983 1.00 0.00 H new ATOM 0 HA TRP D 15 22.115 -9.477 15.557 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.155 -11.996 15.269 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.986 -12.225 16.795 1.00 0.00 H new ATOM 0 HD1 TRP D 15 18.996 -10.516 15.243 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.525 -9.423 17.065 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.149 -11.033 19.226 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.731 -8.853 19.888 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.488 -10.208 21.469 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.286 -9.121 21.803 1.00 0.00 H new ATOM 6797 N GLY D 16 24.784 -10.903 16.664 1.00 0.00 N ATOM 6798 CA GLY D 16 25.842 -10.802 17.708 1.00 0.00 C ATOM 6799 C GLY D 16 26.533 -9.440 17.618 1.00 0.00 C ATOM 6800 O GLY D 16 26.695 -8.750 18.605 1.00 0.00 O ATOM 0 H GLY D 16 25.031 -11.463 15.848 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.403 -10.932 18.697 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.573 -11.600 17.576 1.00 0.00 H new ATOM 6804 N LYS D 17 26.947 -9.046 16.445 1.00 0.00 N ATOM 6805 CA LYS D 17 27.631 -7.728 16.303 1.00 0.00 C ATOM 6806 C LYS D 17 26.607 -6.602 16.468 1.00 0.00 C ATOM 6807 O LYS D 17 26.926 -5.523 16.924 1.00 0.00 O ATOM 6808 CB LYS D 17 28.299 -7.619 14.918 1.00 0.00 C ATOM 6809 CG LYS D 17 28.379 -8.997 14.251 1.00 0.00 C ATOM 6810 CD LYS D 17 29.263 -9.938 15.085 1.00 0.00 C ATOM 6811 CE LYS D 17 28.728 -11.368 14.982 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.761 -12.323 15.474 1.00 0.00 N ATOM 0 H LYS D 17 26.842 -9.577 15.581 1.00 0.00 H new ATOM 0 HA LYS D 17 28.399 -7.642 17.072 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.732 -6.935 14.287 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.300 -7.200 15.022 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.379 -9.419 14.150 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.787 -8.899 13.245 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.292 -9.897 14.729 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.273 -9.617 16.126 1.00 0.00 H new ATOM 0 HE2 LYS D 17 27.815 -11.469 15.569 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.469 -11.597 13.948 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.397 -13.295 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.621 -12.233 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 29.987 -12.109 16.466 1.00 0.00 H new ATOM 6826 N VAL D 18 25.381 -6.844 16.099 1.00 0.00 N ATOM 6827 CA VAL D 18 24.341 -5.786 16.231 1.00 0.00 C ATOM 6828 C VAL D 18 24.320 -5.260 17.667 1.00 0.00 C ATOM 6829 O VAL D 18 23.988 -5.970 18.595 1.00 0.00 O ATOM 6830 CB VAL D 18 22.970 -6.371 15.884 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.880 -5.342 16.192 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.930 -6.723 14.395 1.00 0.00 C ATOM 0 H VAL D 18 25.054 -7.729 15.711 1.00 0.00 H new ATOM 0 HA VAL D 18 24.572 -4.967 15.549 1.00 0.00 H new ATOM 0 HB VAL D 18 22.799 -7.269 16.477 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.904 -5.760 15.944 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.908 -5.089 17.252 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.050 -4.443 15.600 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.954 -7.140 14.146 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.102 -5.824 13.804 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.705 -7.457 14.174 1.00 0.00 H new ATOM 6842 N ASN D 19 24.662 -4.015 17.856 1.00 0.00 N ATOM 6843 CA ASN D 19 24.652 -3.440 19.230 1.00 0.00 C ATOM 6844 C ASN D 19 23.214 -3.080 19.607 1.00 0.00 C ATOM 6845 O ASN D 19 22.875 -1.925 19.767 1.00 0.00 O ATOM 6846 CB ASN D 19 25.522 -2.182 19.266 1.00 0.00 C ATOM 6847 CG ASN D 19 26.999 -2.580 19.256 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.598 -2.763 20.297 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.616 -2.723 18.115 1.00 0.00 N ATOM 0 H ASN D 19 24.948 -3.371 17.118 1.00 0.00 H new ATOM 0 HA ASN D 19 25.048 -4.168 19.938 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.300 -1.549 18.407 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.298 -1.598 20.159 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.601 -2.988 18.097 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.114 -2.569 17.241 1.00 0.00 H new ATOM 6856 N VAL D 20 22.366 -4.063 19.739 1.00 0.00 N ATOM 6857 CA VAL D 20 20.944 -3.786 20.096 1.00 0.00 C ATOM 6858 C VAL D 20 20.884 -2.737 21.209 1.00 0.00 C ATOM 6859 O VAL D 20 19.912 -2.020 21.346 1.00 0.00 O ATOM 6860 CB VAL D 20 20.281 -5.079 20.577 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.878 -4.769 21.104 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.179 -6.065 19.413 1.00 0.00 C ATOM 0 H VAL D 20 22.596 -5.049 19.615 1.00 0.00 H new ATOM 0 HA VAL D 20 20.418 -3.409 19.219 1.00 0.00 H new ATOM 0 HB VAL D 20 20.881 -5.518 21.374 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.406 -5.690 21.446 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.948 -4.067 21.935 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.279 -4.329 20.307 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.707 -6.986 19.756 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.580 -5.626 18.615 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.177 -6.288 19.036 1.00 0.00 H new ATOM 6872 N ASP D 21 21.913 -2.643 22.006 1.00 0.00 N ATOM 6873 CA ASP D 21 21.910 -1.641 23.109 1.00 0.00 C ATOM 6874 C ASP D 21 21.904 -0.230 22.518 1.00 0.00 C ATOM 6875 O ASP D 21 21.994 0.751 23.230 1.00 0.00 O ATOM 6876 CB ASP D 21 23.160 -1.827 23.971 1.00 0.00 C ATOM 6877 CG ASP D 21 23.030 -0.992 25.246 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.423 -1.475 26.188 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.540 0.116 25.260 1.00 0.00 O ATOM 0 H ASP D 21 22.754 -3.216 21.941 1.00 0.00 H new ATOM 0 HA ASP D 21 21.021 -1.781 23.723 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.287 -2.880 24.224 1.00 0.00 H new ATOM 0 HB3 ASP D 21 24.047 -1.524 23.414 1.00 0.00 H new ATOM 6884 N GLU D 22 21.799 -0.119 21.222 1.00 0.00 N ATOM 6885 CA GLU D 22 21.787 1.230 20.586 1.00 0.00 C ATOM 6886 C GLU D 22 21.040 1.159 19.253 1.00 0.00 C ATOM 6887 O GLU D 22 20.143 1.935 18.990 1.00 0.00 O ATOM 6888 CB GLU D 22 23.225 1.691 20.339 1.00 0.00 C ATOM 6889 CG GLU D 22 23.920 1.948 21.679 1.00 0.00 C ATOM 6890 CD GLU D 22 25.210 2.736 21.444 1.00 0.00 C ATOM 6891 OE1 GLU D 22 26.154 2.153 20.936 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.232 3.910 21.774 1.00 0.00 O ATOM 0 H GLU D 22 21.721 -0.904 20.575 1.00 0.00 H new ATOM 0 HA GLU D 22 21.286 1.938 21.247 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.769 0.933 19.775 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.228 2.599 19.736 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.258 2.504 22.343 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.144 1.002 22.171 1.00 0.00 H new ATOM 6899 N VAL D 23 21.403 0.233 18.407 1.00 0.00 N ATOM 6900 CA VAL D 23 20.713 0.115 17.090 1.00 0.00 C ATOM 6901 C VAL D 23 19.198 0.103 17.305 1.00 0.00 C ATOM 6902 O VAL D 23 18.472 0.878 16.715 1.00 0.00 O ATOM 6903 CB VAL D 23 21.141 -1.183 16.404 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.345 -1.365 15.111 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.635 -1.117 16.077 1.00 0.00 C ATOM 0 H VAL D 23 22.146 -0.446 18.570 1.00 0.00 H new ATOM 0 HA VAL D 23 20.983 0.964 16.462 1.00 0.00 H new ATOM 0 HB VAL D 23 20.950 -2.025 17.069 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.651 -2.290 14.623 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.281 -1.411 15.342 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.535 -0.523 14.445 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.942 -2.042 15.588 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.825 -0.274 15.412 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.204 -0.988 16.998 1.00 0.00 H new ATOM 6915 N GLY D 24 18.715 -0.771 18.145 1.00 0.00 N ATOM 6916 CA GLY D 24 17.247 -0.832 18.396 1.00 0.00 C ATOM 6917 C GLY D 24 16.714 0.575 18.673 1.00 0.00 C ATOM 6918 O GLY D 24 15.650 0.947 18.216 1.00 0.00 O ATOM 0 H GLY D 24 19.273 -1.445 18.668 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.738 -1.261 17.533 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.040 -1.484 19.245 1.00 0.00 H new ATOM 6922 N GLY D 25 17.442 1.361 19.416 1.00 0.00 N ATOM 6923 CA GLY D 25 16.975 2.744 19.721 1.00 0.00 C ATOM 6924 C GLY D 25 17.078 3.608 18.463 1.00 0.00 C ATOM 6925 O GLY D 25 16.241 4.451 18.208 1.00 0.00 O ATOM 0 H GLY D 25 18.341 1.106 19.826 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.945 2.721 20.076 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.578 3.174 20.521 1.00 0.00 H new ATOM 6929 N GLU D 26 18.099 3.407 17.676 1.00 0.00 N ATOM 6930 CA GLU D 26 18.254 4.219 16.437 1.00 0.00 C ATOM 6931 C GLU D 26 17.260 3.735 15.380 1.00 0.00 C ATOM 6932 O GLU D 26 16.726 4.513 14.614 1.00 0.00 O ATOM 6933 CB GLU D 26 19.681 4.067 15.903 1.00 0.00 C ATOM 6934 CG GLU D 26 20.664 4.705 16.884 1.00 0.00 C ATOM 6935 CD GLU D 26 22.047 4.799 16.235 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.649 3.760 16.019 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.480 5.907 15.966 1.00 0.00 O ATOM 0 H GLU D 26 18.832 2.716 17.837 1.00 0.00 H new ATOM 0 HA GLU D 26 18.060 5.267 16.664 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.919 3.012 15.768 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.767 4.541 14.925 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.316 5.698 17.169 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.719 4.112 17.797 1.00 0.00 H new ATOM 6944 N ALA D 27 17.006 2.455 15.332 1.00 0.00 N ATOM 6945 CA ALA D 27 16.047 1.924 14.323 1.00 0.00 C ATOM 6946 C ALA D 27 14.671 2.557 14.545 1.00 0.00 C ATOM 6947 O ALA D 27 13.891 2.710 13.625 1.00 0.00 O ATOM 6948 CB ALA D 27 15.940 0.404 14.473 1.00 0.00 C ATOM 0 H ALA D 27 17.421 1.755 15.947 1.00 0.00 H new ATOM 0 HA ALA D 27 16.401 2.167 13.321 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.239 0.014 13.735 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.920 -0.047 14.316 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.585 0.161 15.475 1.00 0.00 H new ATOM 6954 N LEU D 28 14.366 2.924 15.760 1.00 0.00 N ATOM 6955 CA LEU D 28 13.040 3.545 16.041 1.00 0.00 C ATOM 6956 C LEU D 28 13.111 5.049 15.763 1.00 0.00 C ATOM 6957 O LEU D 28 12.300 5.596 15.044 1.00 0.00 O ATOM 6958 CB LEU D 28 12.670 3.313 17.510 1.00 0.00 C ATOM 6959 CG LEU D 28 11.163 3.526 17.708 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.414 2.218 17.432 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.894 3.965 19.151 1.00 0.00 C ATOM 0 H LEU D 28 14.977 2.821 16.570 1.00 0.00 H new ATOM 0 HA LEU D 28 12.283 3.093 15.400 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.946 2.301 17.808 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.230 3.997 18.148 1.00 0.00 H new ATOM 0 HG LEU D 28 10.817 4.296 17.018 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.345 2.374 17.574 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.601 1.901 16.406 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.762 1.447 18.119 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.824 4.116 19.292 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.245 3.194 19.837 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.422 4.897 19.352 1.00 0.00 H new ATOM 6973 N GLY D 29 14.075 5.723 16.328 1.00 0.00 N ATOM 6974 CA GLY D 29 14.195 7.190 16.096 1.00 0.00 C ATOM 6975 C GLY D 29 14.430 7.456 14.607 1.00 0.00 C ATOM 6976 O GLY D 29 14.066 8.492 14.088 1.00 0.00 O ATOM 0 H GLY D 29 14.785 5.321 16.940 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.289 7.696 16.428 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.019 7.595 16.683 1.00 0.00 H new ATOM 6980 N ARG D 30 15.035 6.528 13.917 1.00 0.00 N ATOM 6981 CA ARG D 30 15.292 6.730 12.464 1.00 0.00 C ATOM 6982 C ARG D 30 14.012 6.447 11.675 1.00 0.00 C ATOM 6983 O ARG D 30 13.792 6.992 10.612 1.00 0.00 O ATOM 6984 CB ARG D 30 16.397 5.775 12.003 1.00 0.00 C ATOM 6985 CG ARG D 30 17.747 6.229 12.577 1.00 0.00 C ATOM 6986 CD ARG D 30 18.387 7.269 11.650 1.00 0.00 C ATOM 6987 NE ARG D 30 19.238 8.192 12.453 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.347 7.758 12.987 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.713 6.518 12.815 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.091 8.566 13.692 1.00 0.00 N ATOM 0 H ARG D 30 15.362 5.640 14.297 1.00 0.00 H new ATOM 0 HA ARG D 30 15.606 7.759 12.291 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.174 4.760 12.332 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.442 5.755 10.914 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.605 6.654 13.571 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.411 5.372 12.689 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.988 6.772 10.889 1.00 0.00 H new ATOM 0 HD3 ARG D 30 17.613 7.832 11.128 1.00 0.00 H new ATOM 0 HE ARG D 30 18.954 9.163 12.585 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.132 5.887 12.263 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.580 6.180 13.233 1.00 0.00 H new ATOM 0 HH21 ARG D 30 20.806 9.536 13.825 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.958 8.227 14.110 1.00 0.00 H new ATOM 7004 N LEU D 31 13.164 5.598 12.188 1.00 0.00 N ATOM 7005 CA LEU D 31 11.898 5.280 11.469 1.00 0.00 C ATOM 7006 C LEU D 31 11.220 6.581 11.029 1.00 0.00 C ATOM 7007 O LEU D 31 10.676 6.672 9.947 1.00 0.00 O ATOM 7008 CB LEU D 31 10.966 4.507 12.409 1.00 0.00 C ATOM 7009 CG LEU D 31 9.615 4.267 11.727 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.826 3.537 10.396 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.729 3.419 12.646 1.00 0.00 C ATOM 0 H LEU D 31 13.293 5.111 13.075 1.00 0.00 H new ATOM 0 HA LEU D 31 12.117 4.673 10.590 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.420 3.554 12.681 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.822 5.067 13.333 1.00 0.00 H new ATOM 0 HG LEU D 31 9.131 5.224 11.534 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.862 3.369 9.916 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.455 4.143 9.744 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.311 2.578 10.580 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.766 3.246 12.165 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.215 2.463 12.839 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.574 3.944 13.588 1.00 0.00 H new ATOM 7023 N LEU D 32 11.243 7.584 11.862 1.00 0.00 N ATOM 7024 CA LEU D 32 10.593 8.875 11.493 1.00 0.00 C ATOM 7025 C LEU D 32 11.528 9.684 10.592 1.00 0.00 C ATOM 7026 O LEU D 32 11.098 10.543 9.849 1.00 0.00 O ATOM 7027 CB LEU D 32 10.296 9.678 12.763 1.00 0.00 C ATOM 7028 CG LEU D 32 9.459 8.832 13.729 1.00 0.00 C ATOM 7029 CD1 LEU D 32 9.520 9.448 15.129 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.003 8.794 13.257 1.00 0.00 C ATOM 0 H LEU D 32 11.683 7.567 12.782 1.00 0.00 H new ATOM 0 HA LEU D 32 9.664 8.671 10.962 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.229 9.977 13.242 1.00 0.00 H new ATOM 0 HB3 LEU D 32 9.761 10.593 12.509 1.00 0.00 H new ATOM 0 HG LEU D 32 9.857 7.818 13.755 1.00 0.00 H new ATOM 0 HD11 LEU D 32 8.925 8.847 15.817 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.555 9.473 15.471 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.124 10.463 15.098 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.412 8.191 13.947 1.00 0.00 H new ATOM 0 HD22 LEU D 32 7.604 9.808 13.227 1.00 0.00 H new ATOM 0 HD23 LEU D 32 7.955 8.356 12.260 1.00 0.00 H new ATOM 7042 N VAL D 33 12.804 9.424 10.655 1.00 0.00 N ATOM 7043 CA VAL D 33 13.763 10.187 9.805 1.00 0.00 C ATOM 7044 C VAL D 33 13.522 9.864 8.328 1.00 0.00 C ATOM 7045 O VAL D 33 13.201 10.730 7.538 1.00 0.00 O ATOM 7046 CB VAL D 33 15.195 9.803 10.185 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.177 10.463 9.216 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.489 10.280 11.609 1.00 0.00 C ATOM 0 H VAL D 33 13.225 8.717 11.258 1.00 0.00 H new ATOM 0 HA VAL D 33 13.615 11.255 9.966 1.00 0.00 H new ATOM 0 HB VAL D 33 15.305 8.720 10.132 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.196 10.189 9.488 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.969 10.125 8.201 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.067 11.546 9.268 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.509 10.007 11.881 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.377 11.363 11.660 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.791 9.810 12.302 1.00 0.00 H new ATOM 7058 N VAL D 34 13.687 8.629 7.944 1.00 0.00 N ATOM 7059 CA VAL D 34 13.482 8.256 6.514 1.00 0.00 C ATOM 7060 C VAL D 34 11.983 8.135 6.210 1.00 0.00 C ATOM 7061 O VAL D 34 11.567 8.239 5.073 1.00 0.00 O ATOM 7062 CB VAL D 34 14.180 6.915 6.226 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.510 7.164 5.506 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.451 6.185 7.546 1.00 0.00 C ATOM 0 H VAL D 34 13.955 7.860 8.558 1.00 0.00 H new ATOM 0 HA VAL D 34 13.910 9.032 5.879 1.00 0.00 H new ATOM 0 HB VAL D 34 13.534 6.306 5.594 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.999 6.211 5.305 1.00 0.00 H new ATOM 0 HG12 VAL D 34 15.323 7.681 4.565 1.00 0.00 H new ATOM 0 HG13 VAL D 34 16.155 7.777 6.135 1.00 0.00 H new ATOM 0 HG21 VAL D 34 14.945 5.235 7.342 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.093 6.800 8.177 1.00 0.00 H new ATOM 0 HG23 VAL D 34 13.508 6.000 8.060 1.00 0.00 H new ATOM 7074 N TYR D 35 11.169 7.911 7.210 1.00 0.00 N ATOM 7075 CA TYR D 35 9.701 7.778 6.961 1.00 0.00 C ATOM 7076 C TYR D 35 8.919 8.595 7.997 1.00 0.00 C ATOM 7077 O TYR D 35 8.364 8.054 8.932 1.00 0.00 O ATOM 7078 CB TYR D 35 9.302 6.304 7.068 1.00 0.00 C ATOM 7079 CG TYR D 35 9.795 5.560 5.850 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.021 5.540 4.683 1.00 0.00 C ATOM 7081 CD2 TYR D 35 11.023 4.891 5.887 1.00 0.00 C ATOM 7082 CE1 TYR D 35 9.478 4.851 3.553 1.00 0.00 C ATOM 7083 CE2 TYR D 35 11.480 4.201 4.758 1.00 0.00 C ATOM 7084 CZ TYR D 35 10.707 4.181 3.590 1.00 0.00 C ATOM 7085 OH TYR D 35 11.156 3.501 2.477 1.00 0.00 O ATOM 0 H TYR D 35 11.455 7.815 8.184 1.00 0.00 H new ATOM 0 HA TYR D 35 9.470 8.151 5.963 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.726 5.866 7.971 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.219 6.214 7.149 1.00 0.00 H new ATOM 0 HD1 TYR D 35 8.072 6.056 4.655 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.619 4.907 6.787 1.00 0.00 H new ATOM 0 HE1 TYR D 35 8.882 4.836 2.652 1.00 0.00 H new ATOM 0 HE2 TYR D 35 12.428 3.684 4.787 1.00 0.00 H new ATOM 0 HH TYR D 35 10.636 3.776 1.694 1.00 0.00 H new ATOM 7095 N PRO D 36 8.876 9.890 7.823 1.00 0.00 N ATOM 7096 CA PRO D 36 8.150 10.809 8.743 1.00 0.00 C ATOM 7097 C PRO D 36 6.657 10.913 8.405 1.00 0.00 C ATOM 7098 O PRO D 36 6.023 11.916 8.660 1.00 0.00 O ATOM 7099 CB PRO D 36 8.846 12.149 8.510 1.00 0.00 C ATOM 7100 CG PRO D 36 9.311 12.107 7.086 1.00 0.00 C ATOM 7101 CD PRO D 36 9.521 10.628 6.725 1.00 0.00 C ATOM 0 HA PRO D 36 8.181 10.467 9.777 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.163 12.982 8.677 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.684 12.282 9.194 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.574 12.564 6.426 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.238 12.668 6.966 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.069 10.385 5.763 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.581 10.383 6.650 1.00 0.00 H new ATOM 7109 N TRP D 37 6.094 9.886 7.828 1.00 0.00 N ATOM 7110 CA TRP D 37 4.647 9.932 7.469 1.00 0.00 C ATOM 7111 C TRP D 37 3.794 9.620 8.704 1.00 0.00 C ATOM 7112 O TRP D 37 2.623 9.939 8.756 1.00 0.00 O ATOM 7113 CB TRP D 37 4.361 8.898 6.374 1.00 0.00 C ATOM 7114 CG TRP D 37 4.314 7.528 6.973 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.341 6.924 7.614 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.204 6.584 7.001 1.00 0.00 C ATOM 7117 NE1 TRP D 37 4.932 5.671 8.033 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.623 5.415 7.678 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.887 6.629 6.509 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 2.767 4.329 7.861 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.022 5.537 6.692 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.461 4.389 7.367 1.00 0.00 C ATOM 0 H TRP D 37 6.573 9.018 7.590 1.00 0.00 H new ATOM 0 HA TRP D 37 4.398 10.929 7.105 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.413 9.124 5.885 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.134 8.943 5.607 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.320 7.351 7.773 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.525 5.016 8.542 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.539 7.508 5.987 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.111 3.447 8.381 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.013 5.582 6.310 1.00 0.00 H new ATOM 0 HH2 TRP D 37 0.791 3.553 7.505 1.00 0.00 H new ATOM 7133 N THR D 38 4.369 8.996 9.695 1.00 0.00 N ATOM 7134 CA THR D 38 3.586 8.660 10.919 1.00 0.00 C ATOM 7135 C THR D 38 2.803 9.890 11.383 1.00 0.00 C ATOM 7136 O THR D 38 1.751 9.777 11.979 1.00 0.00 O ATOM 7137 CB THR D 38 4.543 8.213 12.028 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.681 9.063 12.039 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.984 6.769 11.776 1.00 0.00 C ATOM 0 H THR D 38 5.346 8.704 9.711 1.00 0.00 H new ATOM 0 HA THR D 38 2.888 7.854 10.693 1.00 0.00 H new ATOM 0 HB THR D 38 4.035 8.271 12.991 1.00 0.00 H new ATOM 0 HG1 THR D 38 5.516 9.823 12.635 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.665 6.453 12.566 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.110 6.118 11.768 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.492 6.706 10.813 1.00 0.00 H new ATOM 7147 N GLN D 39 3.308 11.064 11.117 1.00 0.00 N ATOM 7148 CA GLN D 39 2.591 12.300 11.546 1.00 0.00 C ATOM 7149 C GLN D 39 2.260 12.210 13.037 1.00 0.00 C ATOM 7150 O GLN D 39 1.577 13.055 13.581 1.00 0.00 O ATOM 7151 CB GLN D 39 1.296 12.442 10.742 1.00 0.00 C ATOM 7152 CG GLN D 39 1.624 12.900 9.319 1.00 0.00 C ATOM 7153 CD GLN D 39 0.412 12.670 8.415 1.00 0.00 C ATOM 7154 OE1 GLN D 39 -0.708 12.614 8.884 1.00 0.00 O ATOM 7155 NE2 GLN D 39 0.588 12.534 7.129 1.00 0.00 N ATOM 0 H GLN D 39 4.186 11.221 10.621 1.00 0.00 H new ATOM 0 HA GLN D 39 3.226 13.168 11.369 1.00 0.00 H new ATOM 0 HB2 GLN D 39 0.766 11.490 10.716 1.00 0.00 H new ATOM 0 HB3 GLN D 39 0.634 13.162 11.223 1.00 0.00 H new ATOM 0 HG2 GLN D 39 1.895 13.956 9.319 1.00 0.00 H new ATOM 0 HG3 GLN D 39 2.484 12.350 8.938 1.00 0.00 H new ATOM 0 HE21 GLN D 39 1.528 12.581 6.735 1.00 0.00 H new ATOM 0 HE22 GLN D 39 -0.214 12.381 6.518 1.00 0.00 H new ATOM 7164 N ARG D 40 2.740 11.192 13.702 1.00 0.00 N ATOM 7165 CA ARG D 40 2.460 11.040 15.161 1.00 0.00 C ATOM 7166 C ARG D 40 3.748 11.284 15.949 1.00 0.00 C ATOM 7167 O ARG D 40 3.742 11.905 16.993 1.00 0.00 O ATOM 7168 CB ARG D 40 1.957 9.621 15.436 1.00 0.00 C ATOM 7169 CG ARG D 40 1.520 9.507 16.898 1.00 0.00 C ATOM 7170 CD ARG D 40 1.031 8.084 17.175 1.00 0.00 C ATOM 7171 NE ARG D 40 -0.253 7.851 16.454 1.00 0.00 N ATOM 7172 CZ ARG D 40 -0.688 6.634 16.274 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -0.001 5.620 16.725 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -1.812 6.429 15.642 1.00 0.00 N ATOM 0 H ARG D 40 3.317 10.456 13.295 1.00 0.00 H new ATOM 0 HA ARG D 40 1.701 11.761 15.466 1.00 0.00 H new ATOM 0 HB2 ARG D 40 1.121 9.386 14.777 1.00 0.00 H new ATOM 0 HB3 ARG D 40 2.744 8.897 15.223 1.00 0.00 H new ATOM 0 HG2 ARG D 40 2.353 9.752 17.558 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.726 10.223 17.108 1.00 0.00 H new ATOM 0 HD2 ARG D 40 1.779 7.361 16.850 1.00 0.00 H new ATOM 0 HD3 ARG D 40 0.891 7.938 18.246 1.00 0.00 H new ATOM 0 HE ARG D 40 -0.791 8.643 16.102 1.00 0.00 H new ATOM 0 HH11 ARG D 40 0.877 5.778 17.219 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -0.342 4.669 16.584 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -2.350 7.220 15.289 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -2.152 5.478 15.501 1.00 0.00 H new ATOM 7188 N PHE D 41 4.854 10.801 15.454 1.00 0.00 N ATOM 7189 CA PHE D 41 6.145 11.005 16.172 1.00 0.00 C ATOM 7190 C PHE D 41 5.970 10.659 17.652 1.00 0.00 C ATOM 7191 O PHE D 41 6.746 11.073 18.491 1.00 0.00 O ATOM 7192 CB PHE D 41 6.578 12.466 16.033 1.00 0.00 C ATOM 7193 CG PHE D 41 6.269 12.954 14.638 1.00 0.00 C ATOM 7194 CD1 PHE D 41 7.111 12.610 13.574 1.00 0.00 C ATOM 7195 CD2 PHE D 41 5.142 13.753 14.409 1.00 0.00 C ATOM 7196 CE1 PHE D 41 6.826 13.063 12.279 1.00 0.00 C ATOM 7197 CE2 PHE D 41 4.856 14.206 13.115 1.00 0.00 C ATOM 7198 CZ PHE D 41 5.698 13.860 12.051 1.00 0.00 C ATOM 0 H PHE D 41 4.920 10.274 14.583 1.00 0.00 H new ATOM 0 HA PHE D 41 6.908 10.357 15.740 1.00 0.00 H new ATOM 0 HB2 PHE D 41 6.059 13.081 16.768 1.00 0.00 H new ATOM 0 HB3 PHE D 41 7.645 12.561 16.234 1.00 0.00 H new ATOM 0 HD1 PHE D 41 7.981 11.995 13.751 1.00 0.00 H new ATOM 0 HD2 PHE D 41 4.493 14.020 15.230 1.00 0.00 H new ATOM 0 HE1 PHE D 41 7.476 12.798 11.458 1.00 0.00 H new ATOM 0 HE2 PHE D 41 3.987 14.822 12.938 1.00 0.00 H new ATOM 0 HZ PHE D 41 5.477 14.209 11.053 1.00 0.00 H new ATOM 7208 N PHE D 42 4.955 9.906 17.981 1.00 0.00 N ATOM 7209 CA PHE D 42 4.731 9.535 19.407 1.00 0.00 C ATOM 7210 C PHE D 42 4.665 10.805 20.257 1.00 0.00 C ATOM 7211 O PHE D 42 5.395 10.961 21.216 1.00 0.00 O ATOM 7212 CB PHE D 42 5.880 8.649 19.895 1.00 0.00 C ATOM 7213 CG PHE D 42 5.974 7.420 19.022 1.00 0.00 C ATOM 7214 CD1 PHE D 42 6.718 7.459 17.837 1.00 0.00 C ATOM 7215 CD2 PHE D 42 5.317 6.243 19.399 1.00 0.00 C ATOM 7216 CE1 PHE D 42 6.807 6.319 17.029 1.00 0.00 C ATOM 7217 CE2 PHE D 42 5.404 5.104 18.590 1.00 0.00 C ATOM 7218 CZ PHE D 42 6.149 5.141 17.405 1.00 0.00 C ATOM 0 H PHE D 42 4.271 9.532 17.323 1.00 0.00 H new ATOM 0 HA PHE D 42 3.793 8.988 19.497 1.00 0.00 H new ATOM 0 HB2 PHE D 42 6.818 9.203 19.864 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.715 8.359 20.933 1.00 0.00 H new ATOM 0 HD1 PHE D 42 7.223 8.368 17.546 1.00 0.00 H new ATOM 0 HD2 PHE D 42 4.743 6.214 20.314 1.00 0.00 H new ATOM 0 HE1 PHE D 42 7.383 6.348 16.116 1.00 0.00 H new ATOM 0 HE2 PHE D 42 4.896 4.196 18.880 1.00 0.00 H new ATOM 0 HZ PHE D 42 6.216 4.262 16.781 1.00 0.00 H new ATOM 7228 N GLU D 43 3.796 11.714 19.909 1.00 0.00 N ATOM 7229 CA GLU D 43 3.679 12.977 20.693 1.00 0.00 C ATOM 7230 C GLU D 43 3.649 12.653 22.189 1.00 0.00 C ATOM 7231 O GLU D 43 3.848 13.514 23.023 1.00 0.00 O ATOM 7232 CB GLU D 43 2.389 13.702 20.305 1.00 0.00 C ATOM 7233 CG GLU D 43 2.383 13.963 18.796 1.00 0.00 C ATOM 7234 CD GLU D 43 1.334 15.027 18.466 1.00 0.00 C ATOM 7235 OE1 GLU D 43 0.255 14.962 19.031 1.00 0.00 O ATOM 7236 OE2 GLU D 43 1.628 15.887 17.653 1.00 0.00 O ATOM 0 H GLU D 43 3.161 11.637 19.115 1.00 0.00 H new ATOM 0 HA GLU D 43 4.536 13.616 20.477 1.00 0.00 H new ATOM 0 HB2 GLU D 43 1.524 13.101 20.584 1.00 0.00 H new ATOM 0 HB3 GLU D 43 2.311 14.644 20.848 1.00 0.00 H new ATOM 0 HG2 GLU D 43 3.369 14.295 18.470 1.00 0.00 H new ATOM 0 HG3 GLU D 43 2.163 13.041 18.258 1.00 0.00 H new ATOM 7243 N SER D 44 3.404 11.419 22.535 1.00 0.00 N ATOM 7244 CA SER D 44 3.363 11.047 23.976 1.00 0.00 C ATOM 7245 C SER D 44 4.697 11.405 24.631 1.00 0.00 C ATOM 7246 O SER D 44 4.745 12.117 25.615 1.00 0.00 O ATOM 7247 CB SER D 44 3.115 9.543 24.109 1.00 0.00 C ATOM 7248 OG SER D 44 1.942 9.195 23.385 1.00 0.00 O ATOM 0 H SER D 44 3.231 10.654 21.883 1.00 0.00 H new ATOM 0 HA SER D 44 2.558 11.591 24.470 1.00 0.00 H new ATOM 0 HB2 SER D 44 3.971 8.986 23.727 1.00 0.00 H new ATOM 0 HB3 SER D 44 3.002 9.273 25.159 1.00 0.00 H new ATOM 0 HG SER D 44 1.781 8.232 23.467 1.00 0.00 H new ATOM 7254 N PHE D 45 5.783 10.922 24.093 1.00 0.00 N ATOM 7255 CA PHE D 45 7.111 11.242 24.686 1.00 0.00 C ATOM 7256 C PHE D 45 7.432 12.717 24.436 1.00 0.00 C ATOM 7257 O PHE D 45 8.497 13.197 24.772 1.00 0.00 O ATOM 7258 CB PHE D 45 8.186 10.366 24.039 1.00 0.00 C ATOM 7259 CG PHE D 45 7.698 8.938 23.966 1.00 0.00 C ATOM 7260 CD1 PHE D 45 7.299 8.273 25.132 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.642 8.278 22.731 1.00 0.00 C ATOM 7262 CE1 PHE D 45 6.846 6.949 25.064 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.189 6.955 22.664 1.00 0.00 C ATOM 7264 CZ PHE D 45 6.791 6.291 23.830 1.00 0.00 C ATOM 0 H PHE D 45 5.808 10.320 23.270 1.00 0.00 H new ATOM 0 HA PHE D 45 7.089 11.050 25.759 1.00 0.00 H new ATOM 0 HB2 PHE D 45 8.416 10.734 23.039 1.00 0.00 H new ATOM 0 HB3 PHE D 45 9.108 10.417 24.618 1.00 0.00 H new ATOM 0 HD1 PHE D 45 7.341 8.781 26.084 1.00 0.00 H new ATOM 0 HD2 PHE D 45 7.948 8.790 21.831 1.00 0.00 H new ATOM 0 HE1 PHE D 45 6.539 6.436 25.964 1.00 0.00 H new ATOM 0 HE2 PHE D 45 7.147 6.447 21.712 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.441 5.271 23.777 1.00 0.00 H new ATOM 7274 N GLY D 46 6.516 13.440 23.849 1.00 0.00 N ATOM 7275 CA GLY D 46 6.763 14.885 23.575 1.00 0.00 C ATOM 7276 C GLY D 46 8.165 15.070 22.991 1.00 0.00 C ATOM 7277 O GLY D 46 8.686 14.204 22.316 1.00 0.00 O ATOM 0 H GLY D 46 5.606 13.092 23.547 1.00 0.00 H new ATOM 0 HA2 GLY D 46 6.016 15.265 22.878 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.663 15.461 24.495 1.00 0.00 H new ATOM 7281 N ASP D 47 8.781 16.192 23.249 1.00 0.00 N ATOM 7282 CA ASP D 47 10.151 16.434 22.711 1.00 0.00 C ATOM 7283 C ASP D 47 10.138 16.291 21.188 1.00 0.00 C ATOM 7284 O ASP D 47 10.638 15.327 20.642 1.00 0.00 O ATOM 7285 CB ASP D 47 11.122 15.414 23.312 1.00 0.00 C ATOM 7286 CG ASP D 47 10.895 15.318 24.821 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.595 16.338 25.421 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.023 14.227 25.352 1.00 0.00 O ATOM 0 H ASP D 47 8.395 16.952 23.809 1.00 0.00 H new ATOM 0 HA ASP D 47 10.471 17.442 22.976 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.973 14.439 22.849 1.00 0.00 H new ATOM 0 HB3 ASP D 47 12.150 15.711 23.107 1.00 0.00 H new ATOM 7293 N LEU D 48 9.574 17.247 20.497 1.00 0.00 N ATOM 7294 CA LEU D 48 9.529 17.173 19.006 1.00 0.00 C ATOM 7295 C LEU D 48 9.855 18.549 18.421 1.00 0.00 C ATOM 7296 O LEU D 48 9.392 18.906 17.356 1.00 0.00 O ATOM 7297 CB LEU D 48 8.126 16.753 18.557 1.00 0.00 C ATOM 7298 CG LEU D 48 7.822 15.336 19.053 1.00 0.00 C ATOM 7299 CD1 LEU D 48 6.349 15.012 18.791 1.00 0.00 C ATOM 7300 CD2 LEU D 48 8.705 14.321 18.312 1.00 0.00 C ATOM 0 H LEU D 48 9.142 18.078 20.902 1.00 0.00 H new ATOM 0 HA LEU D 48 10.258 16.442 18.656 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.386 17.451 18.948 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.056 16.790 17.470 1.00 0.00 H new ATOM 0 HG LEU D 48 8.029 15.279 20.122 1.00 0.00 H new ATOM 0 HD11 LEU D 48 6.130 14.004 19.143 1.00 0.00 H new ATOM 0 HD12 LEU D 48 5.719 15.726 19.321 1.00 0.00 H new ATOM 0 HD13 LEU D 48 6.147 15.075 17.722 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.483 13.316 18.670 1.00 0.00 H new ATOM 0 HD22 LEU D 48 8.505 14.377 17.242 1.00 0.00 H new ATOM 0 HD23 LEU D 48 9.755 14.549 18.497 1.00 0.00 H new ATOM 7312 N SER D 49 10.647 19.324 19.109 1.00 0.00 N ATOM 7313 CA SER D 49 11.001 20.676 18.590 1.00 0.00 C ATOM 7314 C SER D 49 11.964 20.534 17.411 1.00 0.00 C ATOM 7315 O SER D 49 11.889 21.265 16.442 1.00 0.00 O ATOM 7316 CB SER D 49 11.668 21.490 19.699 1.00 0.00 C ATOM 7317 OG SER D 49 12.058 22.756 19.183 1.00 0.00 O ATOM 0 H SER D 49 11.064 19.080 20.007 1.00 0.00 H new ATOM 0 HA SER D 49 10.096 21.186 18.260 1.00 0.00 H new ATOM 0 HB2 SER D 49 10.980 21.621 20.534 1.00 0.00 H new ATOM 0 HB3 SER D 49 12.538 20.958 20.084 1.00 0.00 H new ATOM 0 HG SER D 49 12.485 23.281 19.892 1.00 0.00 H new ATOM 7323 N THR D 50 12.869 19.598 17.485 1.00 0.00 N ATOM 7324 CA THR D 50 13.842 19.403 16.371 1.00 0.00 C ATOM 7325 C THR D 50 14.171 17.910 16.245 1.00 0.00 C ATOM 7326 O THR D 50 14.112 17.179 17.213 1.00 0.00 O ATOM 7327 CB THR D 50 15.128 20.181 16.674 1.00 0.00 C ATOM 7328 OG1 THR D 50 16.007 19.359 17.429 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.794 21.441 17.474 1.00 0.00 C ATOM 0 H THR D 50 12.978 18.957 18.271 1.00 0.00 H new ATOM 0 HA THR D 50 13.408 19.765 15.439 1.00 0.00 H new ATOM 0 HB THR D 50 15.607 20.467 15.738 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.831 19.853 17.623 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.711 21.991 17.687 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.119 22.071 16.895 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.313 21.160 18.411 1.00 0.00 H new ATOM 7337 N PRO D 51 14.519 17.458 15.065 1.00 0.00 N ATOM 7338 CA PRO D 51 14.864 16.030 14.828 1.00 0.00 C ATOM 7339 C PRO D 51 15.714 15.441 15.960 1.00 0.00 C ATOM 7340 O PRO D 51 15.587 14.283 16.306 1.00 0.00 O ATOM 7341 CB PRO D 51 15.662 16.076 13.525 1.00 0.00 C ATOM 7342 CG PRO D 51 15.115 17.247 12.776 1.00 0.00 C ATOM 7343 CD PRO D 51 14.623 18.253 13.825 1.00 0.00 C ATOM 0 HA PRO D 51 13.979 15.395 14.781 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.728 16.195 13.719 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.543 15.154 12.957 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.882 17.693 12.142 1.00 0.00 H new ATOM 0 HG3 PRO D 51 14.299 16.941 12.122 1.00 0.00 H new ATOM 0 HD2 PRO D 51 15.321 19.082 13.940 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.661 18.683 13.545 1.00 0.00 H new ATOM 7351 N ASP D 52 16.581 16.228 16.534 1.00 0.00 N ATOM 7352 CA ASP D 52 17.439 15.714 17.639 1.00 0.00 C ATOM 7353 C ASP D 52 16.568 15.374 18.848 1.00 0.00 C ATOM 7354 O ASP D 52 16.863 14.467 19.602 1.00 0.00 O ATOM 7355 CB ASP D 52 18.462 16.782 18.030 1.00 0.00 C ATOM 7356 CG ASP D 52 19.294 17.168 16.807 1.00 0.00 C ATOM 7357 OD1 ASP D 52 18.776 17.880 15.963 1.00 0.00 O ATOM 7358 OD2 ASP D 52 20.436 16.744 16.734 1.00 0.00 O ATOM 0 H ASP D 52 16.733 17.206 16.286 1.00 0.00 H new ATOM 0 HA ASP D 52 17.960 14.817 17.305 1.00 0.00 H new ATOM 0 HB2 ASP D 52 17.952 17.660 18.427 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.112 16.406 18.820 1.00 0.00 H new ATOM 7363 N ALA D 53 15.501 16.096 19.042 1.00 0.00 N ATOM 7364 CA ALA D 53 14.612 15.815 20.205 1.00 0.00 C ATOM 7365 C ALA D 53 13.955 14.444 20.032 1.00 0.00 C ATOM 7366 O ALA D 53 13.552 13.814 20.989 1.00 0.00 O ATOM 7367 CB ALA D 53 13.529 16.892 20.289 1.00 0.00 C ATOM 0 H ALA D 53 15.205 16.869 18.446 1.00 0.00 H new ATOM 0 HA ALA D 53 15.203 15.819 21.121 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.878 16.688 21.139 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.996 17.869 20.416 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.940 16.888 19.372 1.00 0.00 H new ATOM 7373 N VAL D 54 13.845 13.976 18.819 1.00 0.00 N ATOM 7374 CA VAL D 54 13.213 12.647 18.589 1.00 0.00 C ATOM 7375 C VAL D 54 14.081 11.553 19.217 1.00 0.00 C ATOM 7376 O VAL D 54 13.649 10.831 20.094 1.00 0.00 O ATOM 7377 CB VAL D 54 13.084 12.394 17.087 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.471 11.013 16.851 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.183 13.464 16.466 1.00 0.00 C ATOM 0 H VAL D 54 14.165 14.456 17.978 1.00 0.00 H new ATOM 0 HA VAL D 54 12.223 12.634 19.045 1.00 0.00 H new ATOM 0 HB VAL D 54 14.071 12.436 16.626 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.380 10.834 15.780 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.112 10.250 17.293 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.484 10.969 17.312 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.090 13.285 15.395 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.197 13.422 16.928 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.620 14.449 16.633 1.00 0.00 H new ATOM 7389 N MET D 55 15.301 11.423 18.772 1.00 0.00 N ATOM 7390 CA MET D 55 16.196 10.374 19.341 1.00 0.00 C ATOM 7391 C MET D 55 17.003 10.960 20.501 1.00 0.00 C ATOM 7392 O MET D 55 18.081 10.496 20.815 1.00 0.00 O ATOM 7393 CB MET D 55 17.154 9.877 18.253 1.00 0.00 C ATOM 7394 CG MET D 55 17.814 11.072 17.558 1.00 0.00 C ATOM 7395 SD MET D 55 16.714 11.706 16.264 1.00 0.00 S ATOM 7396 CE MET D 55 16.826 10.292 15.138 1.00 0.00 C ATOM 0 H MET D 55 15.717 11.997 18.039 1.00 0.00 H new ATOM 0 HA MET D 55 15.593 9.542 19.705 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.916 9.234 18.693 1.00 0.00 H new ATOM 0 HB3 MET D 55 16.611 9.275 17.524 1.00 0.00 H new ATOM 0 HG2 MET D 55 18.027 11.856 18.285 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.768 10.772 17.124 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.787 10.644 14.107 1.00 0.00 H new ATOM 0 HE2 MET D 55 17.766 9.766 15.307 1.00 0.00 H new ATOM 0 HE3 MET D 55 15.993 9.614 15.322 1.00 0.00 H new ATOM 7406 N GLY D 56 16.493 11.979 21.138 1.00 0.00 N ATOM 7407 CA GLY D 56 17.236 12.595 22.277 1.00 0.00 C ATOM 7408 C GLY D 56 16.775 11.964 23.593 1.00 0.00 C ATOM 7409 O GLY D 56 17.575 11.502 24.384 1.00 0.00 O ATOM 0 H GLY D 56 15.595 12.412 20.920 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.308 12.447 22.147 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.063 13.671 22.298 1.00 0.00 H new ATOM 7413 N ASN D 57 15.493 11.941 23.836 1.00 0.00 N ATOM 7414 CA ASN D 57 14.984 11.342 25.103 1.00 0.00 C ATOM 7415 C ASN D 57 15.184 9.821 25.065 1.00 0.00 C ATOM 7416 O ASN D 57 15.288 9.232 24.007 1.00 0.00 O ATOM 7417 CB ASN D 57 13.491 11.666 25.252 1.00 0.00 C ATOM 7418 CG ASN D 57 13.320 12.949 26.071 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.903 13.968 25.755 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.542 12.942 27.118 1.00 0.00 N ATOM 0 H ASN D 57 14.776 12.311 23.212 1.00 0.00 H new ATOM 0 HA ASN D 57 15.530 11.755 25.951 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.036 11.787 24.269 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.977 10.839 25.742 1.00 0.00 H new ATOM 0 HD21 ASN D 57 12.423 13.791 27.671 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.052 12.088 27.384 1.00 0.00 H new ATOM 7427 N PRO D 58 15.239 9.192 26.212 1.00 0.00 N ATOM 7428 CA PRO D 58 15.430 7.715 26.312 1.00 0.00 C ATOM 7429 C PRO D 58 14.159 6.937 25.952 1.00 0.00 C ATOM 7430 O PRO D 58 14.202 5.958 25.235 1.00 0.00 O ATOM 7431 CB PRO D 58 15.790 7.501 27.785 1.00 0.00 C ATOM 7432 CG PRO D 58 15.129 8.628 28.509 1.00 0.00 C ATOM 7433 CD PRO D 58 15.125 9.816 27.543 1.00 0.00 C ATOM 0 HA PRO D 58 16.189 7.355 25.618 1.00 0.00 H new ATOM 0 HB2 PRO D 58 15.431 6.536 28.143 1.00 0.00 H new ATOM 0 HB3 PRO D 58 16.870 7.515 27.934 1.00 0.00 H new ATOM 0 HG2 PRO D 58 14.113 8.360 28.800 1.00 0.00 H new ATOM 0 HG3 PRO D 58 15.669 8.872 29.424 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.210 10.401 27.633 1.00 0.00 H new ATOM 0 HD3 PRO D 58 15.956 10.493 27.739 1.00 0.00 H new ATOM 7441 N LYS D 59 13.029 7.364 26.447 1.00 0.00 N ATOM 7442 CA LYS D 59 11.758 6.648 26.138 1.00 0.00 C ATOM 7443 C LYS D 59 11.689 6.345 24.640 1.00 0.00 C ATOM 7444 O LYS D 59 11.182 5.321 24.228 1.00 0.00 O ATOM 7445 CB LYS D 59 10.570 7.527 26.536 1.00 0.00 C ATOM 7446 CG LYS D 59 10.618 7.796 28.042 1.00 0.00 C ATOM 7447 CD LYS D 59 9.338 8.518 28.476 1.00 0.00 C ATOM 7448 CE LYS D 59 9.374 9.972 27.998 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.338 10.759 28.725 1.00 0.00 N ATOM 0 H LYS D 59 12.931 8.179 27.053 1.00 0.00 H new ATOM 0 HA LYS D 59 11.724 5.713 26.697 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.599 8.468 25.986 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.634 7.034 26.273 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.720 6.857 28.586 1.00 0.00 H new ATOM 0 HG3 LYS D 59 11.490 8.403 28.286 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.466 8.011 28.063 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.241 8.485 29.561 1.00 0.00 H new ATOM 0 HE2 LYS D 59 10.361 10.400 28.174 1.00 0.00 H new ATOM 0 HE3 LYS D 59 9.194 10.018 26.924 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 8.362 11.747 28.401 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 7.399 10.355 28.536 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 8.530 10.725 29.747 1.00 0.00 H new ATOM 7463 N VAL D 60 12.196 7.226 23.821 1.00 0.00 N ATOM 7464 CA VAL D 60 12.158 6.984 22.352 1.00 0.00 C ATOM 7465 C VAL D 60 13.227 5.954 21.978 1.00 0.00 C ATOM 7466 O VAL D 60 12.998 5.072 21.175 1.00 0.00 O ATOM 7467 CB VAL D 60 12.432 8.295 21.613 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.259 8.079 20.108 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.446 9.363 22.091 1.00 0.00 C ATOM 0 H VAL D 60 12.634 8.102 24.106 1.00 0.00 H new ATOM 0 HA VAL D 60 11.175 6.607 22.070 1.00 0.00 H new ATOM 0 HB VAL D 60 13.452 8.622 21.818 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.454 9.013 19.582 1.00 0.00 H new ATOM 0 HG12 VAL D 60 12.960 7.317 19.767 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.240 7.753 19.902 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.640 10.298 21.566 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.427 9.035 21.885 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.568 9.517 23.163 1.00 0.00 H new ATOM 7479 N LYS D 61 14.391 6.060 22.556 1.00 0.00 N ATOM 7480 CA LYS D 61 15.474 5.089 22.235 1.00 0.00 C ATOM 7481 C LYS D 61 15.235 3.786 23.002 1.00 0.00 C ATOM 7482 O LYS D 61 15.679 2.729 22.601 1.00 0.00 O ATOM 7483 CB LYS D 61 16.826 5.683 22.642 1.00 0.00 C ATOM 7484 CG LYS D 61 17.264 6.723 21.604 1.00 0.00 C ATOM 7485 CD LYS D 61 18.270 7.690 22.233 1.00 0.00 C ATOM 7486 CE LYS D 61 19.400 6.900 22.897 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.552 7.808 23.159 1.00 0.00 N ATOM 0 H LYS D 61 14.639 6.777 23.237 1.00 0.00 H new ATOM 0 HA LYS D 61 15.475 4.884 21.165 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.750 6.146 23.626 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.573 4.893 22.718 1.00 0.00 H new ATOM 0 HG2 LYS D 61 17.712 6.226 20.744 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.397 7.273 21.238 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.677 8.354 21.470 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.772 8.320 22.970 1.00 0.00 H new ATOM 0 HE2 LYS D 61 19.051 6.459 23.831 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.711 6.077 22.253 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.321 7.272 23.610 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.890 8.208 22.261 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 20.251 8.578 23.789 1.00 0.00 H new ATOM 7501 N ALA D 62 14.538 3.854 24.102 1.00 0.00 N ATOM 7502 CA ALA D 62 14.272 2.621 24.895 1.00 0.00 C ATOM 7503 C ALA D 62 13.177 1.798 24.210 1.00 0.00 C ATOM 7504 O ALA D 62 13.331 0.616 23.975 1.00 0.00 O ATOM 7505 CB ALA D 62 13.815 3.008 26.302 1.00 0.00 C ATOM 0 H ALA D 62 14.141 4.711 24.487 1.00 0.00 H new ATOM 0 HA ALA D 62 15.184 2.028 24.960 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.620 2.106 26.882 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.595 3.592 26.790 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.903 3.602 26.238 1.00 0.00 H new ATOM 7511 N HIS D 63 12.072 2.414 23.892 1.00 0.00 N ATOM 7512 CA HIS D 63 10.969 1.665 23.225 1.00 0.00 C ATOM 7513 C HIS D 63 11.523 0.914 22.012 1.00 0.00 C ATOM 7514 O HIS D 63 10.965 -0.071 21.572 1.00 0.00 O ATOM 7515 CB HIS D 63 9.889 2.647 22.767 1.00 0.00 C ATOM 7516 CG HIS D 63 8.640 1.890 22.408 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.601 0.982 21.359 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.378 1.893 22.949 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.353 0.481 21.302 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.572 1.004 22.249 1.00 0.00 N ATOM 0 H HIS D 63 11.885 3.402 24.065 1.00 0.00 H new ATOM 0 HA HIS D 63 10.537 0.952 23.928 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.676 3.365 23.559 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.242 3.216 21.907 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.377 0.739 20.743 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.061 2.494 23.789 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.025 -0.252 20.580 1.00 0.00 H new ATOM 7529 N GLY D 64 12.618 1.371 21.468 1.00 0.00 N ATOM 7530 CA GLY D 64 13.206 0.684 20.284 1.00 0.00 C ATOM 7531 C GLY D 64 13.620 -0.738 20.670 1.00 0.00 C ATOM 7532 O GLY D 64 13.351 -1.687 19.961 1.00 0.00 O ATOM 0 H GLY D 64 13.131 2.191 21.793 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.481 0.655 19.471 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.071 1.239 19.921 1.00 0.00 H new ATOM 7536 N LYS D 65 14.272 -0.893 21.791 1.00 0.00 N ATOM 7537 CA LYS D 65 14.702 -2.253 22.220 1.00 0.00 C ATOM 7538 C LYS D 65 13.508 -3.205 22.159 1.00 0.00 C ATOM 7539 O LYS D 65 13.608 -4.317 21.681 1.00 0.00 O ATOM 7540 CB LYS D 65 15.233 -2.196 23.655 1.00 0.00 C ATOM 7541 CG LYS D 65 16.143 -0.976 23.820 1.00 0.00 C ATOM 7542 CD LYS D 65 17.232 -0.998 22.745 1.00 0.00 C ATOM 7543 CE LYS D 65 18.348 -0.025 23.127 1.00 0.00 C ATOM 7544 NZ LYS D 65 17.752 1.223 23.682 1.00 0.00 N ATOM 0 H LYS D 65 14.525 -0.137 22.427 1.00 0.00 H new ATOM 0 HA LYS D 65 15.490 -2.610 21.556 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.402 -2.140 24.358 1.00 0.00 H new ATOM 0 HB3 LYS D 65 15.785 -3.107 23.885 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.558 -0.060 23.740 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.596 -0.979 24.811 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.634 -2.006 22.641 1.00 0.00 H new ATOM 0 HD3 LYS D 65 16.809 -0.722 21.779 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.008 -0.484 23.863 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.957 0.208 22.253 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 18.458 1.986 23.657 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 16.926 1.497 23.112 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 17.455 1.058 24.665 1.00 0.00 H new ATOM 7558 N LYS D 66 12.378 -2.773 22.643 1.00 0.00 N ATOM 7559 CA LYS D 66 11.172 -3.646 22.619 1.00 0.00 C ATOM 7560 C LYS D 66 10.868 -4.057 21.176 1.00 0.00 C ATOM 7561 O LYS D 66 10.709 -5.222 20.874 1.00 0.00 O ATOM 7562 CB LYS D 66 9.980 -2.876 23.196 1.00 0.00 C ATOM 7563 CG LYS D 66 10.081 -2.830 24.727 1.00 0.00 C ATOM 7564 CD LYS D 66 9.428 -4.078 25.328 1.00 0.00 C ATOM 7565 CE LYS D 66 9.502 -4.007 26.855 1.00 0.00 C ATOM 7566 NZ LYS D 66 8.849 -5.211 27.442 1.00 0.00 N ATOM 0 H LYS D 66 12.237 -1.851 23.055 1.00 0.00 H new ATOM 0 HA LYS D 66 11.353 -4.539 23.217 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.960 -1.863 22.793 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.047 -3.355 22.898 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.127 -2.774 25.030 1.00 0.00 H new ATOM 0 HG3 LYS D 66 9.591 -1.933 25.106 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.389 -4.149 25.006 1.00 0.00 H new ATOM 0 HD3 LYS D 66 9.934 -4.975 24.970 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.542 -3.951 27.177 1.00 0.00 H new ATOM 0 HE3 LYS D 66 9.009 -3.103 27.212 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 8.900 -5.162 28.480 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 7.853 -5.245 27.145 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 9.338 -6.067 27.111 1.00 0.00 H new ATOM 7580 N VAL D 67 10.789 -3.108 20.283 1.00 0.00 N ATOM 7581 CA VAL D 67 10.497 -3.446 18.861 1.00 0.00 C ATOM 7582 C VAL D 67 11.562 -4.414 18.342 1.00 0.00 C ATOM 7583 O VAL D 67 11.254 -5.452 17.789 1.00 0.00 O ATOM 7584 CB VAL D 67 10.509 -2.163 18.023 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.480 -2.515 16.534 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.277 -1.325 18.368 1.00 0.00 C ATOM 0 H VAL D 67 10.914 -2.114 20.477 1.00 0.00 H new ATOM 0 HA VAL D 67 9.516 -3.916 18.787 1.00 0.00 H new ATOM 0 HB VAL D 67 11.415 -1.598 18.241 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.489 -1.599 15.943 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.355 -3.116 16.285 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.576 -3.082 16.312 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.281 -0.411 17.774 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.375 -1.896 18.148 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.296 -1.070 19.427 1.00 0.00 H new ATOM 7596 N LEU D 68 12.813 -4.086 18.515 1.00 0.00 N ATOM 7597 CA LEU D 68 13.895 -4.989 18.031 1.00 0.00 C ATOM 7598 C LEU D 68 13.778 -6.341 18.739 1.00 0.00 C ATOM 7599 O LEU D 68 13.866 -7.384 18.123 1.00 0.00 O ATOM 7600 CB LEU D 68 15.259 -4.357 18.339 1.00 0.00 C ATOM 7601 CG LEU D 68 16.361 -5.028 17.500 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.513 -4.042 17.288 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.893 -6.271 18.225 1.00 0.00 C ATOM 0 H LEU D 68 13.133 -3.231 18.971 1.00 0.00 H new ATOM 0 HA LEU D 68 13.801 -5.136 16.955 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.229 -3.289 18.125 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.485 -4.463 19.400 1.00 0.00 H new ATOM 0 HG LEU D 68 15.942 -5.323 16.538 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.294 -4.517 16.694 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.145 -3.159 16.765 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.922 -3.747 18.254 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.672 -6.738 17.623 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.306 -5.980 19.191 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.079 -6.980 18.378 1.00 0.00 H new ATOM 7615 N GLY D 69 13.579 -6.331 20.028 1.00 0.00 N ATOM 7616 CA GLY D 69 13.457 -7.616 20.773 1.00 0.00 C ATOM 7617 C GLY D 69 12.465 -8.532 20.053 1.00 0.00 C ATOM 7618 O GLY D 69 12.718 -9.704 19.858 1.00 0.00 O ATOM 0 H GLY D 69 13.496 -5.489 20.598 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.430 -8.101 20.844 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.120 -7.427 21.792 1.00 0.00 H new ATOM 7622 N ALA D 70 11.339 -8.006 19.656 1.00 0.00 N ATOM 7623 CA ALA D 70 10.332 -8.847 18.950 1.00 0.00 C ATOM 7624 C ALA D 70 10.951 -9.429 17.677 1.00 0.00 C ATOM 7625 O ALA D 70 10.785 -10.594 17.371 1.00 0.00 O ATOM 7626 CB ALA D 70 9.120 -7.991 18.580 1.00 0.00 C ATOM 0 H ALA D 70 11.073 -7.030 19.790 1.00 0.00 H new ATOM 0 HA ALA D 70 10.018 -9.659 19.605 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.384 -8.607 18.064 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.676 -7.578 19.486 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.435 -7.177 17.927 1.00 0.00 H new ATOM 7632 N PHE D 71 11.661 -8.628 16.931 1.00 0.00 N ATOM 7633 CA PHE D 71 12.288 -9.136 15.678 1.00 0.00 C ATOM 7634 C PHE D 71 13.202 -10.319 16.009 1.00 0.00 C ATOM 7635 O PHE D 71 13.406 -11.204 15.201 1.00 0.00 O ATOM 7636 CB PHE D 71 13.104 -8.015 15.025 1.00 0.00 C ATOM 7637 CG PHE D 71 14.061 -8.594 14.006 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.586 -9.456 13.009 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.422 -8.269 14.059 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.473 -9.991 12.066 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.308 -8.805 13.116 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.832 -9.666 12.120 1.00 0.00 C ATOM 0 H PHE D 71 11.834 -7.644 17.135 1.00 0.00 H new ATOM 0 HA PHE D 71 11.512 -9.464 14.987 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.436 -7.301 14.543 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.659 -7.468 15.787 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.537 -9.708 12.967 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.789 -7.605 14.827 1.00 0.00 H new ATOM 0 HE1 PHE D 71 14.107 -10.655 11.297 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.358 -8.554 13.157 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.515 -10.080 11.393 1.00 0.00 H new ATOM 7652 N SER D 72 13.755 -10.342 17.190 1.00 0.00 N ATOM 7653 CA SER D 72 14.655 -11.466 17.570 1.00 0.00 C ATOM 7654 C SER D 72 13.816 -12.699 17.911 1.00 0.00 C ATOM 7655 O SER D 72 14.215 -13.820 17.667 1.00 0.00 O ATOM 7656 CB SER D 72 15.488 -11.062 18.786 1.00 0.00 C ATOM 7657 OG SER D 72 16.067 -9.785 18.553 1.00 0.00 O ATOM 0 H SER D 72 13.622 -9.630 17.909 1.00 0.00 H new ATOM 0 HA SER D 72 15.318 -11.699 16.737 1.00 0.00 H new ATOM 0 HB2 SER D 72 14.862 -11.033 19.678 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.269 -11.801 18.969 1.00 0.00 H new ATOM 0 HG SER D 72 17.044 -9.857 18.592 1.00 0.00 H new ATOM 7663 N ASP D 73 12.656 -12.501 18.474 1.00 0.00 N ATOM 7664 CA ASP D 73 11.794 -13.663 18.830 1.00 0.00 C ATOM 7665 C ASP D 73 11.638 -14.572 17.609 1.00 0.00 C ATOM 7666 O ASP D 73 11.553 -15.778 17.729 1.00 0.00 O ATOM 7667 CB ASP D 73 10.417 -13.161 19.272 1.00 0.00 C ATOM 7668 CG ASP D 73 10.567 -12.301 20.528 1.00 0.00 C ATOM 7669 OD1 ASP D 73 11.669 -11.845 20.782 1.00 0.00 O ATOM 7670 OD2 ASP D 73 9.576 -12.113 21.214 1.00 0.00 O ATOM 0 H ASP D 73 12.268 -11.586 18.703 1.00 0.00 H new ATOM 0 HA ASP D 73 12.254 -14.222 19.644 1.00 0.00 H new ATOM 0 HB2 ASP D 73 9.956 -12.580 18.473 1.00 0.00 H new ATOM 0 HB3 ASP D 73 9.758 -14.005 19.473 1.00 0.00 H new ATOM 7675 N GLY D 74 11.601 -14.005 16.435 1.00 0.00 N ATOM 7676 CA GLY D 74 11.452 -14.838 15.209 1.00 0.00 C ATOM 7677 C GLY D 74 12.688 -15.723 15.043 1.00 0.00 C ATOM 7678 O GLY D 74 12.598 -16.935 15.029 1.00 0.00 O ATOM 0 H GLY D 74 11.668 -13.000 16.272 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.556 -15.455 15.282 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.329 -14.199 14.335 1.00 0.00 H new ATOM 7682 N LEU D 75 13.843 -15.128 14.917 1.00 0.00 N ATOM 7683 CA LEU D 75 15.083 -15.937 14.753 1.00 0.00 C ATOM 7684 C LEU D 75 15.199 -16.929 15.912 1.00 0.00 C ATOM 7685 O LEU D 75 15.789 -17.983 15.783 1.00 0.00 O ATOM 7686 CB LEU D 75 16.305 -15.010 14.750 1.00 0.00 C ATOM 7687 CG LEU D 75 16.297 -14.130 13.486 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.666 -12.770 13.799 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.733 -13.916 13.001 1.00 0.00 C ATOM 0 H LEU D 75 13.981 -14.117 14.921 1.00 0.00 H new ATOM 0 HA LEU D 75 15.039 -16.481 13.809 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.297 -14.381 15.640 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.220 -15.601 14.785 1.00 0.00 H new ATOM 0 HG LEU D 75 15.716 -14.629 12.711 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.664 -12.154 12.900 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.641 -12.915 14.142 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.243 -12.272 14.579 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.726 -13.293 12.107 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.311 -13.423 13.782 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.186 -14.880 12.768 1.00 0.00 H new ATOM 7701 N ALA D 76 14.638 -16.601 17.045 1.00 0.00 N ATOM 7702 CA ALA D 76 14.717 -17.526 18.209 1.00 0.00 C ATOM 7703 C ALA D 76 13.701 -18.656 18.031 1.00 0.00 C ATOM 7704 O ALA D 76 13.610 -19.556 18.843 1.00 0.00 O ATOM 7705 CB ALA D 76 14.406 -16.756 19.494 1.00 0.00 C ATOM 0 H ALA D 76 14.129 -15.733 17.213 1.00 0.00 H new ATOM 0 HA ALA D 76 15.720 -17.947 18.273 1.00 0.00 H new ATOM 0 HB1 ALA D 76 14.464 -17.433 20.347 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.130 -15.951 19.620 1.00 0.00 H new ATOM 0 HB3 ALA D 76 13.402 -16.335 19.432 1.00 0.00 H new ATOM 7711 N HIS D 77 12.935 -18.616 16.975 1.00 0.00 N ATOM 7712 CA HIS D 77 11.925 -19.688 16.746 1.00 0.00 C ATOM 7713 C HIS D 77 11.320 -19.529 15.350 1.00 0.00 C ATOM 7714 O HIS D 77 10.138 -19.289 15.199 1.00 0.00 O ATOM 7715 CB HIS D 77 10.818 -19.578 17.796 1.00 0.00 C ATOM 7716 CG HIS D 77 9.923 -20.784 17.712 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.427 -22.077 17.675 1.00 0.00 N ATOM 7718 CD2 HIS D 77 8.558 -20.912 17.654 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.378 -22.918 17.600 1.00 0.00 C ATOM 7720 NE2 HIS D 77 8.220 -22.258 17.584 1.00 0.00 N ATOM 0 H HIS D 77 12.965 -17.888 16.261 1.00 0.00 H new ATOM 0 HA HIS D 77 12.406 -20.663 16.825 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.254 -19.504 18.792 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.238 -18.670 17.634 1.00 0.00 H new ATOM 0 HD2 HIS D 77 7.855 -20.093 17.662 1.00 0.00 H new ATOM 0 HE1 HIS D 77 9.464 -23.994 17.558 1.00 0.00 H new ATOM 0 HE2 HIS D 77 7.283 -22.657 17.531 1.00 0.00 H new ATOM 7729 N LEU D 78 12.121 -19.658 14.328 1.00 0.00 N ATOM 7730 CA LEU D 78 11.588 -19.512 12.943 1.00 0.00 C ATOM 7731 C LEU D 78 10.709 -20.720 12.605 1.00 0.00 C ATOM 7732 O LEU D 78 9.915 -20.684 11.687 1.00 0.00 O ATOM 7733 CB LEU D 78 12.756 -19.434 11.950 1.00 0.00 C ATOM 7734 CG LEU D 78 13.275 -17.991 11.868 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.739 -17.995 11.423 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.441 -17.199 10.854 1.00 0.00 C ATOM 0 H LEU D 78 13.119 -19.858 14.391 1.00 0.00 H new ATOM 0 HA LEU D 78 10.994 -18.600 12.876 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.558 -20.101 12.265 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.431 -19.770 10.965 1.00 0.00 H new ATOM 0 HG LEU D 78 13.193 -17.526 12.850 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.105 -16.970 11.366 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.337 -18.554 12.143 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.820 -18.464 10.443 1.00 0.00 H new ATOM 0 HD21 LEU D 78 12.812 -16.176 10.798 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.520 -17.668 9.873 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.398 -17.190 11.169 1.00 0.00 H new ATOM 7748 N ASP D 79 10.844 -21.790 13.342 1.00 0.00 N ATOM 7749 CA ASP D 79 10.014 -22.996 13.062 1.00 0.00 C ATOM 7750 C ASP D 79 8.547 -22.583 12.922 1.00 0.00 C ATOM 7751 O ASP D 79 7.767 -23.240 12.261 1.00 0.00 O ATOM 7752 CB ASP D 79 10.156 -23.992 14.215 1.00 0.00 C ATOM 7753 CG ASP D 79 9.511 -25.322 13.823 1.00 0.00 C ATOM 7754 OD1 ASP D 79 9.475 -25.615 12.639 1.00 0.00 O ATOM 7755 OD2 ASP D 79 9.064 -26.026 14.714 1.00 0.00 O ATOM 0 H ASP D 79 11.492 -21.881 14.124 1.00 0.00 H new ATOM 0 HA ASP D 79 10.351 -23.462 12.136 1.00 0.00 H new ATOM 0 HB2 ASP D 79 11.209 -24.142 14.452 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.681 -23.596 15.112 1.00 0.00 H new ATOM 7760 N ASN D 80 8.166 -21.497 13.539 1.00 0.00 N ATOM 7761 CA ASN D 80 6.752 -21.040 13.443 1.00 0.00 C ATOM 7762 C ASN D 80 6.627 -19.650 14.068 1.00 0.00 C ATOM 7763 O ASN D 80 5.968 -19.467 15.073 1.00 0.00 O ATOM 7764 CB ASN D 80 5.846 -22.020 14.193 1.00 0.00 C ATOM 7765 CG ASN D 80 4.381 -21.688 13.901 1.00 0.00 C ATOM 7766 OD1 ASN D 80 4.095 -20.680 13.122 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 3.487 -22.353 14.387 1.00 0.00 N flip ATOM 0 H ASN D 80 8.775 -20.907 14.106 1.00 0.00 H new ATOM 0 HA ASN D 80 6.452 -20.999 12.396 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.066 -23.043 13.886 1.00 0.00 H new ATOM 0 HB3 ASN D 80 6.037 -21.961 15.265 1.00 0.00 H new ATOM 0 HD21 ASN D 80 3.710 -23.141 14.996 1.00 0.00 H new ATOM 0 HD22 ASN D 80 2.514 -22.123 14.186 1.00 0.00 H new ATOM 7774 N LEU D 81 7.255 -18.668 13.483 1.00 0.00 N ATOM 7775 CA LEU D 81 7.175 -17.290 14.045 1.00 0.00 C ATOM 7776 C LEU D 81 5.709 -16.871 14.170 1.00 0.00 C ATOM 7777 O LEU D 81 5.307 -16.265 15.143 1.00 0.00 O ATOM 7778 CB LEU D 81 7.916 -16.318 13.120 1.00 0.00 C ATOM 7779 CG LEU D 81 7.293 -16.352 11.713 1.00 0.00 C ATOM 7780 CD1 LEU D 81 6.348 -15.158 11.532 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.404 -16.281 10.660 1.00 0.00 C ATOM 0 H LEU D 81 7.821 -18.760 12.639 1.00 0.00 H new ATOM 0 HA LEU D 81 7.637 -17.272 15.032 1.00 0.00 H new ATOM 0 HB2 LEU D 81 7.865 -15.307 13.525 1.00 0.00 H new ATOM 0 HB3 LEU D 81 8.971 -16.587 13.066 1.00 0.00 H new ATOM 0 HG LEU D 81 6.731 -17.279 11.594 1.00 0.00 H new ATOM 0 HD11 LEU D 81 5.911 -15.188 10.534 1.00 0.00 H new ATOM 0 HD12 LEU D 81 5.554 -15.206 12.278 1.00 0.00 H new ATOM 0 HD13 LEU D 81 6.906 -14.230 11.655 1.00 0.00 H new ATOM 0 HD21 LEU D 81 7.963 -16.305 9.664 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.966 -15.356 10.786 1.00 0.00 H new ATOM 0 HD23 LEU D 81 9.075 -17.132 10.781 1.00 0.00 H new ATOM 7793 N LYS D 82 4.903 -17.189 13.195 1.00 0.00 N ATOM 7794 CA LYS D 82 3.465 -16.805 13.264 1.00 0.00 C ATOM 7795 C LYS D 82 2.885 -17.242 14.612 1.00 0.00 C ATOM 7796 O LYS D 82 1.905 -16.698 15.081 1.00 0.00 O ATOM 7797 CB LYS D 82 2.698 -17.493 12.133 1.00 0.00 C ATOM 7798 CG LYS D 82 3.084 -16.860 10.793 1.00 0.00 C ATOM 7799 CD LYS D 82 2.163 -17.388 9.691 1.00 0.00 C ATOM 7800 CE LYS D 82 2.310 -16.516 8.442 1.00 0.00 C ATOM 7801 NZ LYS D 82 3.750 -16.208 8.218 1.00 0.00 N ATOM 0 H LYS D 82 5.177 -17.698 12.354 1.00 0.00 H new ATOM 0 HA LYS D 82 3.372 -15.724 13.161 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.925 -18.559 12.122 1.00 0.00 H new ATOM 0 HB3 LYS D 82 1.625 -17.397 12.297 1.00 0.00 H new ATOM 0 HG2 LYS D 82 3.007 -15.775 10.856 1.00 0.00 H new ATOM 0 HG3 LYS D 82 4.122 -17.092 10.555 1.00 0.00 H new ATOM 0 HD2 LYS D 82 2.414 -18.422 9.457 1.00 0.00 H new ATOM 0 HD3 LYS D 82 1.128 -17.381 10.033 1.00 0.00 H new ATOM 0 HE2 LYS D 82 1.898 -17.032 7.575 1.00 0.00 H new ATOM 0 HE3 LYS D 82 1.744 -15.592 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 3.894 -15.922 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 4.041 -15.433 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 4.321 -17.053 8.421 1.00 0.00 H new ATOM 7815 N GLY D 83 3.480 -18.222 15.236 1.00 0.00 N ATOM 7816 CA GLY D 83 2.957 -18.696 16.550 1.00 0.00 C ATOM 7817 C GLY D 83 3.490 -17.806 17.675 1.00 0.00 C ATOM 7818 O GLY D 83 2.768 -17.440 18.583 1.00 0.00 O ATOM 0 H GLY D 83 4.305 -18.715 14.894 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.867 -18.678 16.545 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.258 -19.730 16.719 1.00 0.00 H new ATOM 7822 N THR D 84 4.748 -17.459 17.634 1.00 0.00 N ATOM 7823 CA THR D 84 5.317 -16.599 18.711 1.00 0.00 C ATOM 7824 C THR D 84 4.711 -15.196 18.623 1.00 0.00 C ATOM 7825 O THR D 84 4.357 -14.598 19.620 1.00 0.00 O ATOM 7826 CB THR D 84 6.847 -16.538 18.562 1.00 0.00 C ATOM 7827 OG1 THR D 84 7.439 -16.400 19.845 1.00 0.00 O ATOM 7828 CG2 THR D 84 7.264 -15.356 17.680 1.00 0.00 C ATOM 0 H THR D 84 5.405 -17.733 16.903 1.00 0.00 H new ATOM 0 HA THR D 84 5.075 -17.021 19.686 1.00 0.00 H new ATOM 0 HB THR D 84 7.187 -17.460 18.089 1.00 0.00 H new ATOM 0 HG1 THR D 84 8.414 -16.363 19.753 1.00 0.00 H new ATOM 0 HG21 THR D 84 8.350 -15.335 17.590 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.820 -15.466 16.691 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.919 -14.426 18.131 1.00 0.00 H new ATOM 7836 N PHE D 85 4.593 -14.671 17.439 1.00 0.00 N ATOM 7837 CA PHE D 85 4.013 -13.307 17.282 1.00 0.00 C ATOM 7838 C PHE D 85 2.530 -13.335 17.664 1.00 0.00 C ATOM 7839 O PHE D 85 1.850 -12.330 17.620 1.00 0.00 O ATOM 7840 CB PHE D 85 4.157 -12.854 15.825 1.00 0.00 C ATOM 7841 CG PHE D 85 5.551 -12.318 15.594 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.854 -10.991 15.919 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.539 -13.149 15.055 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.146 -10.495 15.707 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.832 -12.653 14.842 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.135 -11.325 15.168 1.00 0.00 C ATOM 0 H PHE D 85 4.873 -15.126 16.570 1.00 0.00 H new ATOM 0 HA PHE D 85 4.542 -12.611 17.932 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.962 -13.690 15.153 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.419 -12.085 15.599 1.00 0.00 H new ATOM 0 HD1 PHE D 85 5.091 -10.349 16.334 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.305 -14.173 14.803 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.379 -9.471 15.960 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.595 -13.295 14.426 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.131 -10.942 15.003 1.00 0.00 H new ATOM 7856 N ALA D 86 2.025 -14.478 18.041 1.00 0.00 N ATOM 7857 CA ALA D 86 0.588 -14.565 18.425 1.00 0.00 C ATOM 7858 C ALA D 86 0.263 -13.452 19.424 1.00 0.00 C ATOM 7859 O ALA D 86 -0.651 -12.675 19.227 1.00 0.00 O ATOM 7860 CB ALA D 86 0.311 -15.925 19.067 1.00 0.00 C ATOM 0 H ALA D 86 2.545 -15.354 18.100 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.034 -14.452 17.537 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -0.740 -15.988 19.348 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.545 -16.717 18.356 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.931 -16.041 19.956 1.00 0.00 H new ATOM 7866 N THR D 87 1.003 -13.368 20.496 1.00 0.00 N ATOM 7867 CA THR D 87 0.736 -12.304 21.504 1.00 0.00 C ATOM 7868 C THR D 87 0.920 -10.932 20.854 1.00 0.00 C ATOM 7869 O THR D 87 0.012 -10.124 20.819 1.00 0.00 O ATOM 7870 CB THR D 87 1.717 -12.447 22.670 1.00 0.00 C ATOM 7871 OG1 THR D 87 3.023 -12.683 22.163 1.00 0.00 O ATOM 7872 CG2 THR D 87 1.293 -13.619 23.556 1.00 0.00 C ATOM 0 H THR D 87 1.781 -13.990 20.717 1.00 0.00 H new ATOM 0 HA THR D 87 -0.285 -12.401 21.873 1.00 0.00 H new ATOM 0 HB THR D 87 1.716 -11.530 23.259 1.00 0.00 H new ATOM 0 HG1 THR D 87 3.652 -12.773 22.909 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.993 -13.720 24.386 1.00 0.00 H new ATOM 0 HG22 THR D 87 0.292 -13.437 23.946 1.00 0.00 H new ATOM 0 HG23 THR D 87 1.292 -14.537 22.969 1.00 0.00 H new ATOM 7880 N LEU D 88 2.087 -10.664 20.335 1.00 0.00 N ATOM 7881 CA LEU D 88 2.326 -9.347 19.684 1.00 0.00 C ATOM 7882 C LEU D 88 1.219 -9.080 18.666 1.00 0.00 C ATOM 7883 O LEU D 88 0.609 -8.028 18.658 1.00 0.00 O ATOM 7884 CB LEU D 88 3.682 -9.367 18.973 1.00 0.00 C ATOM 7885 CG LEU D 88 4.776 -9.794 19.955 1.00 0.00 C ATOM 7886 CD1 LEU D 88 6.092 -9.988 19.200 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.958 -8.715 21.028 1.00 0.00 C ATOM 0 H LEU D 88 2.884 -11.300 20.334 1.00 0.00 H new ATOM 0 HA LEU D 88 2.326 -8.560 20.438 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.650 -10.055 18.128 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.907 -8.379 18.571 1.00 0.00 H new ATOM 0 HG LEU D 88 4.487 -10.731 20.431 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.871 -10.292 19.899 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.965 -10.759 18.440 1.00 0.00 H new ATOM 0 HD13 LEU D 88 6.379 -9.051 18.722 1.00 0.00 H new ATOM 0 HD21 LEU D 88 5.738 -9.023 21.725 1.00 0.00 H new ATOM 0 HD22 LEU D 88 5.245 -7.776 20.555 1.00 0.00 H new ATOM 0 HD23 LEU D 88 4.021 -8.578 21.569 1.00 0.00 H new ATOM 7899 N SER D 89 0.949 -10.026 17.810 1.00 0.00 N ATOM 7900 CA SER D 89 -0.124 -9.827 16.795 1.00 0.00 C ATOM 7901 C SER D 89 -1.439 -9.507 17.508 1.00 0.00 C ATOM 7902 O SER D 89 -2.151 -8.595 17.138 1.00 0.00 O ATOM 7903 CB SER D 89 -0.290 -11.103 15.969 1.00 0.00 C ATOM 7904 OG SER D 89 0.990 -11.564 15.555 1.00 0.00 O ATOM 0 H SER D 89 1.424 -10.928 17.769 1.00 0.00 H new ATOM 0 HA SER D 89 0.146 -9.002 16.135 1.00 0.00 H new ATOM 0 HB2 SER D 89 -0.792 -11.870 16.559 1.00 0.00 H new ATOM 0 HB3 SER D 89 -0.918 -10.908 15.100 1.00 0.00 H new ATOM 0 HG SER D 89 1.512 -11.830 16.341 1.00 0.00 H new ATOM 7910 N GLU D 90 -1.766 -10.251 18.527 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.033 -9.990 19.265 1.00 0.00 C ATOM 7912 C GLU D 90 -2.982 -8.594 19.884 1.00 0.00 C ATOM 7913 O GLU D 90 -3.919 -7.826 19.786 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.201 -11.033 20.373 1.00 0.00 C ATOM 7915 CG GLU D 90 -4.477 -10.739 21.164 1.00 0.00 C ATOM 7916 CD GLU D 90 -4.847 -11.958 22.011 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.769 -13.060 21.492 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -5.200 -11.770 23.163 1.00 0.00 O ATOM 0 H GLU D 90 -1.210 -11.029 18.881 1.00 0.00 H new ATOM 0 HA GLU D 90 -3.875 -10.052 18.576 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.251 -12.033 19.941 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.337 -11.015 21.037 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.328 -9.870 21.805 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.292 -10.496 20.482 1.00 0.00 H new ATOM 7925 N LEU D 91 -1.896 -8.255 20.522 1.00 0.00 N ATOM 7926 CA LEU D 91 -1.791 -6.906 21.143 1.00 0.00 C ATOM 7927 C LEU D 91 -1.624 -5.852 20.047 1.00 0.00 C ATOM 7928 O LEU D 91 -1.991 -4.708 20.212 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.580 -6.865 22.082 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.369 -5.430 22.598 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.044 -5.460 24.094 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.793 -4.773 21.844 1.00 0.00 C ATOM 0 H LEU D 91 -1.078 -8.853 20.640 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.697 -6.698 21.713 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.735 -7.544 22.921 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.311 -7.207 21.556 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.282 -4.857 22.434 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.105 -4.442 24.455 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.870 -5.920 24.637 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.865 -6.039 24.257 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.938 -3.758 22.213 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.703 -5.351 22.004 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.565 -4.743 20.779 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.069 -6.226 18.927 1.00 0.00 N ATOM 7945 CA HIS D 92 -0.879 -5.239 17.827 1.00 0.00 C ATOM 7946 C HIS D 92 -2.105 -5.248 16.911 1.00 0.00 C ATOM 7947 O HIS D 92 -2.346 -4.316 16.171 1.00 0.00 O ATOM 7948 CB HIS D 92 0.362 -5.614 17.014 1.00 0.00 C ATOM 7949 CG HIS D 92 1.597 -5.315 17.818 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.820 -5.875 19.069 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.686 -4.518 17.563 1.00 0.00 C ATOM 7952 CE1 HIS D 92 3.002 -5.411 19.516 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.568 -4.582 18.636 1.00 0.00 N ATOM 0 H HIS D 92 -0.740 -7.170 18.726 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.751 -4.244 18.254 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.333 -6.672 16.752 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.380 -5.055 16.079 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.201 -6.520 19.560 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.834 -3.932 16.668 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.438 -5.676 20.468 1.00 0.00 H new ATOM 7962 N CYS D 93 -2.873 -6.302 16.946 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.073 -6.382 16.067 1.00 0.00 C ATOM 7964 C CYS D 93 -5.259 -5.651 16.707 1.00 0.00 C ATOM 7965 O CYS D 93 -5.819 -4.740 16.131 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.443 -7.850 15.852 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.027 -7.952 14.979 1.00 0.00 S ATOM 0 H CYS D 93 -2.721 -7.112 17.546 1.00 0.00 H new ATOM 0 HA CYS D 93 -3.842 -5.909 15.113 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.665 -8.352 15.276 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.511 -8.363 16.811 1.00 0.00 H new ATOM 0 HG CYS D 93 -5.858 -7.622 13.733 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.669 -6.061 17.877 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.843 -5.406 18.529 1.00 0.00 C ATOM 7975 C ASP D 94 -6.417 -4.177 19.338 1.00 0.00 C ATOM 7976 O ASP D 94 -7.097 -3.170 19.350 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.524 -6.410 19.461 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.838 -5.820 19.975 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -8.807 -5.161 21.002 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.853 -6.035 19.333 1.00 0.00 O ATOM 0 H ASP D 94 -5.244 -6.820 18.410 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.531 -5.081 17.749 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.715 -7.343 18.931 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -6.868 -6.648 20.298 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.321 -4.253 20.035 1.00 0.00 N ATOM 7986 CA LYS D 95 -4.889 -3.088 20.865 1.00 0.00 C ATOM 7987 C LYS D 95 -4.359 -1.956 19.973 1.00 0.00 C ATOM 7988 O LYS D 95 -4.778 -0.821 20.092 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.792 -3.540 21.843 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.166 -3.147 23.279 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.230 -4.109 23.824 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.575 -5.418 24.283 1.00 0.00 C ATOM 7993 NZ LYS D 95 -5.489 -6.123 25.225 1.00 0.00 N ATOM 0 H LYS D 95 -4.705 -5.065 20.069 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.747 -2.713 21.423 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.658 -4.620 21.777 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -2.841 -3.084 21.570 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.281 -3.172 23.914 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.543 -2.125 23.299 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.757 -3.645 24.658 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.973 -4.316 23.053 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -4.361 -6.052 23.423 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.622 -5.210 24.770 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -5.047 -7.011 25.538 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -5.671 -5.517 26.051 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.387 -6.333 24.745 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.436 -2.243 19.092 1.00 0.00 N ATOM 8008 CA LEU D 96 -2.886 -1.165 18.215 1.00 0.00 C ATOM 8009 C LEU D 96 -3.621 -1.158 16.872 1.00 0.00 C ATOM 8010 O LEU D 96 -3.866 -0.116 16.297 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.395 -1.410 17.977 1.00 0.00 C ATOM 8012 CG LEU D 96 -0.702 -1.694 19.312 1.00 0.00 C ATOM 8013 CD1 LEU D 96 0.788 -1.948 19.070 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -0.869 -0.489 20.243 1.00 0.00 C ATOM 0 H LEU D 96 -3.041 -3.171 18.942 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.025 -0.201 18.705 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.258 -2.252 17.298 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -0.945 -0.540 17.500 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.151 -2.574 19.773 1.00 0.00 H new ATOM 0 HD11 LEU D 96 1.282 -2.150 20.021 1.00 0.00 H new ATOM 0 HD12 LEU D 96 0.908 -2.806 18.409 1.00 0.00 H new ATOM 0 HD13 LEU D 96 1.237 -1.069 18.608 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -0.375 -0.692 21.193 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -0.421 0.392 19.782 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.930 -0.308 20.417 1.00 0.00 H new ATOM 8026 N HIS D 97 -3.969 -2.310 16.368 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.685 -2.376 15.059 1.00 0.00 C ATOM 8028 C HIS D 97 -4.038 -1.416 14.057 1.00 0.00 C ATOM 8029 O HIS D 97 -4.693 -0.884 13.183 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.160 -1.999 15.261 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.285 -0.518 15.495 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.217 0.040 16.765 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.478 0.535 14.633 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.368 1.371 16.632 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.529 1.721 15.355 1.00 0.00 N ATOM 0 H HIS D 97 -3.788 -3.213 16.807 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.620 -3.391 14.667 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.741 -2.287 14.385 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.571 -2.546 16.110 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.575 0.453 13.560 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -6.360 2.069 17.456 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -6.662 2.662 14.986 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.756 -1.193 14.169 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.077 -0.271 13.213 1.00 0.00 C ATOM 8046 C VAL D 98 -2.402 -0.703 11.780 1.00 0.00 C ATOM 8047 O VAL D 98 -2.681 -1.857 11.520 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.563 -0.325 13.433 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.092 0.893 12.779 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.265 -0.316 14.933 1.00 0.00 C ATOM 0 H VAL D 98 -2.151 -1.608 14.878 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.427 0.748 13.378 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.165 -1.236 12.987 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.170 0.854 12.936 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.120 0.890 11.710 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.307 1.804 13.225 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.813 -0.354 15.090 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.664 0.596 15.378 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.731 -1.183 15.402 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.375 0.211 10.850 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.690 -0.154 9.440 1.00 0.00 C ATOM 8062 C ASP D 99 -1.542 -0.992 8.856 1.00 0.00 C ATOM 8063 O ASP D 99 -0.387 -0.749 9.143 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.859 1.121 8.611 1.00 0.00 C ATOM 8065 CG ASP D 99 -4.102 1.878 9.086 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -4.111 2.304 10.229 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -5.023 2.017 8.299 1.00 0.00 O ATOM 0 H ASP D 99 -2.149 1.193 11.005 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.613 -0.734 9.413 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.976 1.752 8.711 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.954 0.871 7.554 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.855 -1.970 8.039 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.829 -2.847 7.407 1.00 0.00 C ATOM 8074 C PRO D 100 0.399 -2.062 6.933 1.00 0.00 C ATOM 8075 O PRO D 100 1.526 -2.474 7.129 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.568 -3.453 6.213 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.009 -3.484 6.615 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.219 -2.350 7.626 1.00 0.00 C ATOM 0 HA PRO D 100 -0.440 -3.587 8.106 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.423 -2.853 5.315 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.200 -4.455 5.990 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -3.654 -3.350 5.747 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.265 -4.447 7.057 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.747 -1.509 7.176 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.814 -2.681 8.477 1.00 0.00 H new ATOM 8086 N GLU D 101 0.189 -0.936 6.309 1.00 0.00 N ATOM 8087 CA GLU D 101 1.339 -0.126 5.820 1.00 0.00 C ATOM 8088 C GLU D 101 2.052 0.516 7.009 1.00 0.00 C ATOM 8089 O GLU D 101 2.237 1.716 7.060 1.00 0.00 O ATOM 8090 CB GLU D 101 0.829 0.969 4.880 1.00 0.00 C ATOM 8091 CG GLU D 101 0.104 0.327 3.695 1.00 0.00 C ATOM 8092 CD GLU D 101 1.112 -0.432 2.831 1.00 0.00 C ATOM 8093 OE1 GLU D 101 1.815 0.213 2.071 1.00 0.00 O ATOM 8094 OE2 GLU D 101 1.163 -1.646 2.943 1.00 0.00 O ATOM 0 H GLU D 101 -0.732 -0.541 6.116 1.00 0.00 H new ATOM 0 HA GLU D 101 2.035 -0.771 5.283 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.154 1.637 5.415 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.662 1.576 4.525 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.669 -0.353 4.053 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.395 1.093 3.102 1.00 0.00 H new ATOM 8101 N ASN D 102 2.453 -0.272 7.968 1.00 0.00 N ATOM 8102 CA ASN D 102 3.153 0.296 9.156 1.00 0.00 C ATOM 8103 C ASN D 102 4.120 -0.741 9.739 1.00 0.00 C ATOM 8104 O ASN D 102 5.145 -0.399 10.294 1.00 0.00 O ATOM 8105 CB ASN D 102 2.119 0.680 10.215 1.00 0.00 C ATOM 8106 CG ASN D 102 1.198 1.769 9.660 1.00 0.00 C ATOM 8107 OD1 ASN D 102 0.366 1.505 8.815 1.00 0.00 O ATOM 8108 ND2 ASN D 102 1.314 2.992 10.101 1.00 0.00 N ATOM 0 H ASN D 102 2.327 -1.284 7.981 1.00 0.00 H new ATOM 0 HA ASN D 102 3.717 1.179 8.854 1.00 0.00 H new ATOM 0 HB2 ASN D 102 1.534 -0.194 10.501 1.00 0.00 H new ATOM 0 HB3 ASN D 102 2.620 1.037 11.115 1.00 0.00 H new ATOM 0 HD21 ASN D 102 0.706 3.725 9.736 1.00 0.00 H new ATOM 0 HD22 ASN D 102 2.012 3.214 10.810 1.00 0.00 H new ATOM 8115 N PHE D 103 3.803 -2.002 9.625 1.00 0.00 N ATOM 8116 CA PHE D 103 4.703 -3.051 10.181 1.00 0.00 C ATOM 8117 C PHE D 103 5.926 -3.225 9.276 1.00 0.00 C ATOM 8118 O PHE D 103 7.038 -3.374 9.743 1.00 0.00 O ATOM 8119 CB PHE D 103 3.944 -4.378 10.267 1.00 0.00 C ATOM 8120 CG PHE D 103 2.590 -4.146 10.895 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.498 -3.600 12.182 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.423 -4.480 10.193 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.244 -3.388 12.765 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.169 -4.267 10.777 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.079 -3.721 12.063 1.00 0.00 C ATOM 0 H PHE D 103 2.959 -2.351 9.171 1.00 0.00 H new ATOM 0 HA PHE D 103 5.033 -2.749 11.175 1.00 0.00 H new ATOM 0 HB2 PHE D 103 3.826 -4.807 9.272 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.512 -5.096 10.858 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.396 -3.343 12.724 1.00 0.00 H new ATOM 0 HD2 PHE D 103 1.492 -4.902 9.201 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.174 -2.967 13.757 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.729 -4.524 10.235 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.889 -3.557 12.514 1.00 0.00 H new ATOM 8135 N ARG D 104 5.732 -3.219 7.986 1.00 0.00 N ATOM 8136 CA ARG D 104 6.884 -3.395 7.056 1.00 0.00 C ATOM 8137 C ARG D 104 7.648 -2.077 6.910 1.00 0.00 C ATOM 8138 O ARG D 104 8.793 -2.057 6.504 1.00 0.00 O ATOM 8139 CB ARG D 104 6.369 -3.839 5.686 1.00 0.00 C ATOM 8140 CG ARG D 104 7.550 -4.263 4.810 1.00 0.00 C ATOM 8141 CD ARG D 104 7.028 -4.838 3.493 1.00 0.00 C ATOM 8142 NE ARG D 104 8.179 -5.260 2.645 1.00 0.00 N ATOM 8143 CZ ARG D 104 7.967 -5.904 1.531 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.748 -6.183 1.159 1.00 0.00 N ATOM 8145 NH2 ARG D 104 8.976 -6.272 0.788 1.00 0.00 N ATOM 0 H ARG D 104 4.825 -3.100 7.535 1.00 0.00 H new ATOM 0 HA ARG D 104 7.555 -4.153 7.460 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.670 -4.668 5.799 1.00 0.00 H new ATOM 0 HB3 ARG D 104 5.823 -3.025 5.210 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.197 -3.408 4.615 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.153 -5.007 5.330 1.00 0.00 H new ATOM 0 HD2 ARG D 104 6.375 -5.689 3.688 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.431 -4.092 2.969 1.00 0.00 H new ATOM 0 HE ARG D 104 9.133 -5.045 2.936 1.00 0.00 H new ATOM 0 HH11 ARG D 104 5.960 -5.897 1.740 1.00 0.00 H new ATOM 0 HH12 ARG D 104 6.583 -6.687 0.287 1.00 0.00 H new ATOM 0 HH21 ARG D 104 9.929 -6.056 1.079 1.00 0.00 H new ATOM 0 HH22 ARG D 104 8.811 -6.776 -0.083 1.00 0.00 H new ATOM 8159 N LEU D 105 7.026 -0.976 7.228 1.00 0.00 N ATOM 8160 CA LEU D 105 7.723 0.336 7.096 1.00 0.00 C ATOM 8161 C LEU D 105 9.086 0.270 7.792 1.00 0.00 C ATOM 8162 O LEU D 105 10.116 0.450 7.172 1.00 0.00 O ATOM 8163 CB LEU D 105 6.869 1.437 7.740 1.00 0.00 C ATOM 8164 CG LEU D 105 5.810 1.932 6.744 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.480 2.687 5.587 1.00 0.00 C ATOM 8166 CD2 LEU D 105 5.028 0.736 6.192 1.00 0.00 C ATOM 0 H LEU D 105 6.067 -0.927 7.573 1.00 0.00 H new ATOM 0 HA LEU D 105 7.870 0.562 6.040 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.384 1.054 8.638 1.00 0.00 H new ATOM 0 HB3 LEU D 105 7.504 2.267 8.050 1.00 0.00 H new ATOM 0 HG LEU D 105 5.129 2.609 7.259 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.718 3.032 4.888 1.00 0.00 H new ATOM 0 HD12 LEU D 105 7.027 3.544 5.980 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.171 2.021 5.070 1.00 0.00 H new ATOM 0 HD21 LEU D 105 4.276 1.088 5.485 1.00 0.00 H new ATOM 0 HD22 LEU D 105 5.713 0.056 5.685 1.00 0.00 H new ATOM 0 HD23 LEU D 105 4.537 0.212 7.012 1.00 0.00 H new ATOM 8178 N LEU D 106 9.106 0.021 9.074 1.00 0.00 N ATOM 8179 CA LEU D 106 10.411 -0.046 9.794 1.00 0.00 C ATOM 8180 C LEU D 106 11.043 -1.426 9.593 1.00 0.00 C ATOM 8181 O LEU D 106 12.239 -1.596 9.725 1.00 0.00 O ATOM 8182 CB LEU D 106 10.186 0.220 11.291 1.00 0.00 C ATOM 8183 CG LEU D 106 9.588 -1.022 11.977 1.00 0.00 C ATOM 8184 CD1 LEU D 106 10.702 -1.841 12.644 1.00 0.00 C ATOM 8185 CD2 LEU D 106 8.580 -0.576 13.045 1.00 0.00 C ATOM 0 H LEU D 106 8.280 -0.138 9.651 1.00 0.00 H new ATOM 0 HA LEU D 106 11.085 0.712 9.395 1.00 0.00 H new ATOM 0 HB2 LEU D 106 11.131 0.485 11.765 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.516 1.071 11.418 1.00 0.00 H new ATOM 0 HG LEU D 106 9.089 -1.638 11.229 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.270 -2.718 13.127 1.00 0.00 H new ATOM 0 HD12 LEU D 106 11.421 -2.160 11.889 1.00 0.00 H new ATOM 0 HD13 LEU D 106 11.207 -1.228 13.390 1.00 0.00 H new ATOM 0 HD21 LEU D 106 8.155 -1.453 13.533 1.00 0.00 H new ATOM 0 HD22 LEU D 106 9.086 0.042 13.787 1.00 0.00 H new ATOM 0 HD23 LEU D 106 7.783 0.000 12.575 1.00 0.00 H new ATOM 8197 N GLY D 107 10.251 -2.413 9.276 1.00 0.00 N ATOM 8198 CA GLY D 107 10.812 -3.778 9.068 1.00 0.00 C ATOM 8199 C GLY D 107 11.983 -3.706 8.086 1.00 0.00 C ATOM 8200 O GLY D 107 12.961 -4.414 8.219 1.00 0.00 O ATOM 0 H GLY D 107 9.242 -2.334 9.152 1.00 0.00 H new ATOM 0 HA2 GLY D 107 11.146 -4.194 10.019 1.00 0.00 H new ATOM 0 HA3 GLY D 107 10.041 -4.445 8.682 1.00 0.00 H new ATOM 8204 N ASN D 108 11.891 -2.857 7.099 1.00 0.00 N ATOM 8205 CA ASN D 108 12.998 -2.740 6.108 1.00 0.00 C ATOM 8206 C ASN D 108 14.057 -1.767 6.631 1.00 0.00 C ATOM 8207 O ASN D 108 15.238 -1.938 6.401 1.00 0.00 O ATOM 8208 CB ASN D 108 12.441 -2.219 4.781 1.00 0.00 C ATOM 8209 CG ASN D 108 11.620 -0.954 5.035 1.00 0.00 C ATOM 8210 OD1 ASN D 108 12.155 0.063 5.431 1.00 0.00 O ATOM 8211 ND2 ASN D 108 10.332 -0.972 4.823 1.00 0.00 N ATOM 0 H ASN D 108 11.096 -2.239 6.936 1.00 0.00 H new ATOM 0 HA ASN D 108 13.451 -3.720 5.956 1.00 0.00 H new ATOM 0 HB2 ASN D 108 13.257 -2.004 4.091 1.00 0.00 H new ATOM 0 HB3 ASN D 108 11.819 -2.981 4.311 1.00 0.00 H new ATOM 0 HD21 ASN D 108 9.776 -0.133 4.990 1.00 0.00 H new ATOM 0 HD22 ASN D 108 9.882 -1.825 4.491 1.00 0.00 H new ATOM 8218 N VAL D 109 13.645 -0.746 7.331 1.00 0.00 N ATOM 8219 CA VAL D 109 14.631 0.237 7.865 1.00 0.00 C ATOM 8220 C VAL D 109 15.736 -0.507 8.618 1.00 0.00 C ATOM 8221 O VAL D 109 16.909 -0.261 8.421 1.00 0.00 O ATOM 8222 CB VAL D 109 13.924 1.203 8.817 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.957 2.116 9.479 1.00 0.00 C ATOM 8224 CG2 VAL D 109 12.925 2.053 8.029 1.00 0.00 C ATOM 0 H VAL D 109 12.670 -0.550 7.556 1.00 0.00 H new ATOM 0 HA VAL D 109 15.069 0.798 7.039 1.00 0.00 H new ATOM 0 HB VAL D 109 13.396 0.636 9.584 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.453 2.804 10.157 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.671 1.512 10.039 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.485 2.684 8.713 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.420 2.742 8.706 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.454 2.619 7.263 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.188 1.404 7.556 1.00 0.00 H new ATOM 8234 N LEU D 110 15.371 -1.414 9.483 1.00 0.00 N ATOM 8235 CA LEU D 110 16.402 -2.170 10.249 1.00 0.00 C ATOM 8236 C LEU D 110 17.423 -2.764 9.276 1.00 0.00 C ATOM 8237 O LEU D 110 18.614 -2.557 9.407 1.00 0.00 O ATOM 8238 CB LEU D 110 15.728 -3.298 11.037 1.00 0.00 C ATOM 8239 CG LEU D 110 16.674 -3.800 12.138 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.514 -2.940 13.395 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.336 -5.254 12.478 1.00 0.00 C ATOM 0 H LEU D 110 14.404 -1.664 9.692 1.00 0.00 H new ATOM 0 HA LEU D 110 16.908 -1.497 10.942 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.798 -2.940 11.479 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.468 -4.117 10.367 1.00 0.00 H new ATOM 0 HG LEU D 110 17.702 -3.733 11.782 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.188 -3.302 14.172 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.755 -1.903 13.160 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.485 -3.002 13.750 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.007 -5.610 13.259 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.306 -5.316 12.829 1.00 0.00 H new ATOM 0 HD23 LEU D 110 16.454 -5.873 11.588 1.00 0.00 H new ATOM 8253 N VAL D 111 16.968 -3.504 8.301 1.00 0.00 N ATOM 8254 CA VAL D 111 17.910 -4.113 7.319 1.00 0.00 C ATOM 8255 C VAL D 111 18.920 -3.059 6.857 1.00 0.00 C ATOM 8256 O VAL D 111 20.084 -3.346 6.661 1.00 0.00 O ATOM 8257 CB VAL D 111 17.125 -4.629 6.113 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.064 -5.403 5.184 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.006 -5.557 6.593 1.00 0.00 C ATOM 0 H VAL D 111 15.982 -3.713 8.142 1.00 0.00 H new ATOM 0 HA VAL D 111 18.440 -4.941 7.790 1.00 0.00 H new ATOM 0 HB VAL D 111 16.694 -3.786 5.573 1.00 0.00 H new ATOM 0 HG11 VAL D 111 17.504 -5.771 4.324 1.00 0.00 H new ATOM 0 HG12 VAL D 111 18.862 -4.744 4.842 1.00 0.00 H new ATOM 0 HG13 VAL D 111 18.496 -6.246 5.723 1.00 0.00 H new ATOM 0 HG21 VAL D 111 15.445 -5.926 5.734 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.438 -6.399 7.133 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.336 -5.008 7.255 1.00 0.00 H new ATOM 8269 N CYS D 112 18.482 -1.843 6.680 1.00 0.00 N ATOM 8270 CA CYS D 112 19.418 -0.774 6.231 1.00 0.00 C ATOM 8271 C CYS D 112 20.243 -0.283 7.421 1.00 0.00 C ATOM 8272 O CYS D 112 21.458 -0.304 7.398 1.00 0.00 O ATOM 8273 CB CYS D 112 18.617 0.392 5.648 1.00 0.00 C ATOM 8274 SG CYS D 112 17.351 -0.247 4.524 1.00 0.00 S ATOM 0 H CYS D 112 17.518 -1.544 6.827 1.00 0.00 H new ATOM 0 HA CYS D 112 20.086 -1.173 5.468 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.151 0.964 6.450 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.281 1.073 5.115 1.00 0.00 H new ATOM 0 HG CYS D 112 16.477 -0.932 5.199 1.00 0.00 H new ATOM 8280 N VAL D 113 19.594 0.162 8.463 1.00 0.00 N ATOM 8281 CA VAL D 113 20.343 0.655 9.653 1.00 0.00 C ATOM 8282 C VAL D 113 21.425 -0.359 10.031 1.00 0.00 C ATOM 8283 O VAL D 113 22.417 -0.023 10.646 1.00 0.00 O ATOM 8284 CB VAL D 113 19.378 0.832 10.827 1.00 0.00 C ATOM 8285 CG1 VAL D 113 20.158 1.274 12.067 1.00 0.00 C ATOM 8286 CG2 VAL D 113 18.338 1.896 10.475 1.00 0.00 C ATOM 0 H VAL D 113 18.578 0.205 8.541 1.00 0.00 H new ATOM 0 HA VAL D 113 20.808 1.612 9.418 1.00 0.00 H new ATOM 0 HB VAL D 113 18.877 -0.114 11.031 1.00 0.00 H new ATOM 0 HG11 VAL D 113 19.471 1.400 12.903 1.00 0.00 H new ATOM 0 HG12 VAL D 113 20.901 0.517 12.319 1.00 0.00 H new ATOM 0 HG13 VAL D 113 20.659 2.220 11.863 1.00 0.00 H new ATOM 0 HG21 VAL D 113 17.650 2.023 11.311 1.00 0.00 H new ATOM 0 HG22 VAL D 113 18.840 2.842 10.271 1.00 0.00 H new ATOM 0 HG23 VAL D 113 17.782 1.583 9.591 1.00 0.00 H new ATOM 8296 N LEU D 114 21.240 -1.599 9.670 1.00 0.00 N ATOM 8297 CA LEU D 114 22.258 -2.634 10.009 1.00 0.00 C ATOM 8298 C LEU D 114 23.447 -2.509 9.054 1.00 0.00 C ATOM 8299 O LEU D 114 24.590 -2.574 9.459 1.00 0.00 O ATOM 8300 CB LEU D 114 21.633 -4.026 9.872 1.00 0.00 C ATOM 8301 CG LEU D 114 20.708 -4.300 11.067 1.00 0.00 C ATOM 8302 CD1 LEU D 114 19.621 -5.300 10.660 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.521 -4.885 12.227 1.00 0.00 C ATOM 0 H LEU D 114 20.428 -1.940 9.155 1.00 0.00 H new ATOM 0 HA LEU D 114 22.600 -2.490 11.034 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.069 -4.092 8.941 1.00 0.00 H new ATOM 0 HB3 LEU D 114 22.416 -4.783 9.825 1.00 0.00 H new ATOM 0 HG LEU D 114 20.245 -3.364 11.381 1.00 0.00 H new ATOM 0 HD11 LEU D 114 18.967 -5.492 11.510 1.00 0.00 H new ATOM 0 HD12 LEU D 114 19.036 -4.887 9.838 1.00 0.00 H new ATOM 0 HD13 LEU D 114 20.086 -6.233 10.342 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.861 -5.078 13.073 1.00 0.00 H new ATOM 0 HD22 LEU D 114 21.987 -5.818 11.910 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.294 -4.176 12.524 1.00 0.00 H new ATOM 8315 N ALA D 115 23.188 -2.330 7.788 1.00 0.00 N ATOM 8316 CA ALA D 115 24.303 -2.199 6.808 1.00 0.00 C ATOM 8317 C ALA D 115 25.138 -0.963 7.150 1.00 0.00 C ATOM 8318 O ALA D 115 26.271 -0.832 6.732 1.00 0.00 O ATOM 8319 CB ALA D 115 23.730 -2.054 5.397 1.00 0.00 C ATOM 0 H ALA D 115 22.251 -2.269 7.389 1.00 0.00 H new ATOM 0 HA ALA D 115 24.933 -3.088 6.853 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.546 -1.958 4.681 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.135 -2.934 5.154 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.100 -1.166 5.350 1.00 0.00 H new ATOM 8325 N HIS D 116 24.584 -0.053 7.903 1.00 0.00 N ATOM 8326 CA HIS D 116 25.343 1.175 8.269 1.00 0.00 C ATOM 8327 C HIS D 116 26.334 0.856 9.390 1.00 0.00 C ATOM 8328 O HIS D 116 27.532 0.971 9.226 1.00 0.00 O ATOM 8329 CB HIS D 116 24.367 2.250 8.750 1.00 0.00 C ATOM 8330 CG HIS D 116 23.473 2.663 7.613 1.00 0.00 C ATOM 8331 ND1 HIS D 116 22.825 1.738 6.806 1.00 0.00 N ATOM 8332 CD2 HIS D 116 23.110 3.898 7.136 1.00 0.00 C ATOM 8333 CE1 HIS D 116 22.112 2.425 5.894 1.00 0.00 C ATOM 8334 NE2 HIS D 116 22.253 3.742 6.053 1.00 0.00 N ATOM 0 H HIS D 116 23.638 -0.107 8.281 1.00 0.00 H new ATOM 0 HA HIS D 116 25.888 1.535 7.396 1.00 0.00 H new ATOM 0 HB2 HIS D 116 23.768 1.868 9.577 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.917 3.113 9.126 1.00 0.00 H new ATOM 0 HD1 HIS D 116 22.879 0.723 6.889 1.00 0.00 H new ATOM 0 HD2 HIS D 116 23.439 4.844 7.540 1.00 0.00 H new ATOM 0 HE1 HIS D 116 21.502 1.967 5.129 1.00 0.00 H new ATOM 8343 N HIS D 117 25.842 0.463 10.533 1.00 0.00 N ATOM 8344 CA HIS D 117 26.751 0.144 11.670 1.00 0.00 C ATOM 8345 C HIS D 117 27.510 -1.153 11.381 1.00 0.00 C ATOM 8346 O HIS D 117 28.514 -1.444 12.000 1.00 0.00 O ATOM 8347 CB HIS D 117 25.927 -0.021 12.948 1.00 0.00 C ATOM 8348 CG HIS D 117 25.268 1.286 13.291 1.00 0.00 C ATOM 8349 ND1 HIS D 117 24.202 1.950 12.735 1.00 0.00 N flip ATOM 8350 CD2 HIS D 117 25.706 2.084 14.339 1.00 0.00 C flip ATOM 8351 CE1 HIS D 117 23.984 3.136 13.425 1.00 0.00 C flip ATOM 8352 NE2 HIS D 117 24.914 3.172 14.380 1.00 0.00 N flip ATOM 0 H HIS D 117 24.847 0.349 10.729 1.00 0.00 H new ATOM 0 HA HIS D 117 27.466 0.956 11.797 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.173 -0.796 12.810 1.00 0.00 H new ATOM 0 HB3 HIS D 117 26.569 -0.343 13.768 1.00 0.00 H new ATOM 0 HD2 HIS D 117 26.532 1.871 15.001 1.00 0.00 H new ATOM 0 HE1 HIS D 117 23.221 3.875 13.229 1.00 0.00 H new ATOM 0 HE2 HIS D 117 25.013 3.929 15.057 1.00 0.00 H new ATOM 8361 N PHE D 118 27.040 -1.939 10.449 1.00 0.00 N ATOM 8362 CA PHE D 118 27.739 -3.218 10.130 1.00 0.00 C ATOM 8363 C PHE D 118 27.636 -3.503 8.631 1.00 0.00 C ATOM 8364 O PHE D 118 27.133 -4.529 8.218 1.00 0.00 O ATOM 8365 CB PHE D 118 27.091 -4.361 10.915 1.00 0.00 C ATOM 8366 CG PHE D 118 27.480 -4.253 12.370 1.00 0.00 C ATOM 8367 CD1 PHE D 118 28.762 -4.635 12.781 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.560 -3.769 13.308 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.125 -4.534 14.130 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.921 -3.668 14.656 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.205 -4.050 15.067 1.00 0.00 C ATOM 0 H PHE D 118 26.204 -1.751 9.896 1.00 0.00 H new ATOM 0 HA PHE D 118 28.790 -3.135 10.408 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.007 -4.318 10.813 1.00 0.00 H new ATOM 0 HB3 PHE D 118 27.412 -5.322 10.512 1.00 0.00 H new ATOM 0 HD1 PHE D 118 29.472 -5.008 12.058 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.571 -3.473 12.991 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.114 -4.829 14.447 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.210 -3.296 15.379 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.485 -3.971 16.107 1.00 0.00 H new ATOM 8381 N GLY D 119 28.112 -2.605 7.813 1.00 0.00 N ATOM 8382 CA GLY D 119 28.046 -2.827 6.340 1.00 0.00 C ATOM 8383 C GLY D 119 29.176 -3.766 5.919 1.00 0.00 C ATOM 8384 O GLY D 119 29.149 -4.347 4.853 1.00 0.00 O ATOM 0 H GLY D 119 28.544 -1.727 8.101 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.081 -3.256 6.068 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.132 -1.877 5.813 1.00 0.00 H new ATOM 8388 N LYS D 120 30.170 -3.917 6.749 1.00 0.00 N ATOM 8389 CA LYS D 120 31.304 -4.818 6.401 1.00 0.00 C ATOM 8390 C LYS D 120 30.806 -6.262 6.314 1.00 0.00 C ATOM 8391 O LYS D 120 31.578 -7.183 6.133 1.00 0.00 O ATOM 8392 CB LYS D 120 32.381 -4.719 7.482 1.00 0.00 C ATOM 8393 CG LYS D 120 32.745 -3.250 7.711 1.00 0.00 C ATOM 8394 CD LYS D 120 34.067 -3.164 8.479 1.00 0.00 C ATOM 8395 CE LYS D 120 33.896 -3.795 9.863 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.034 -3.387 10.737 1.00 0.00 N ATOM 0 H LYS D 120 30.246 -3.455 7.655 1.00 0.00 H new ATOM 0 HA LYS D 120 31.720 -4.519 5.439 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.021 -5.164 8.410 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.265 -5.281 7.181 1.00 0.00 H new ATOM 0 HG2 LYS D 120 32.833 -2.733 6.755 1.00 0.00 H new ATOM 0 HG3 LYS D 120 31.954 -2.752 8.271 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.854 -3.679 7.928 1.00 0.00 H new ATOM 0 HD3 LYS D 120 34.375 -2.123 8.578 1.00 0.00 H new ATOM 0 HE2 LYS D 120 32.952 -3.478 10.305 1.00 0.00 H new ATOM 0 HE3 LYS D 120 33.860 -4.881 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 34.920 -3.815 11.678 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 35.928 -3.710 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 35.048 -2.351 10.827 1.00 0.00 H new ATOM 8410 N GLU D 121 29.522 -6.467 6.446 1.00 0.00 N ATOM 8411 CA GLU D 121 28.969 -7.849 6.376 1.00 0.00 C ATOM 8412 C GLU D 121 27.719 -7.861 5.493 1.00 0.00 C ATOM 8413 O GLU D 121 27.007 -8.843 5.425 1.00 0.00 O ATOM 8414 CB GLU D 121 28.602 -8.323 7.784 1.00 0.00 C ATOM 8415 CG GLU D 121 29.760 -8.030 8.740 1.00 0.00 C ATOM 8416 CD GLU D 121 31.028 -8.716 8.230 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.912 -9.794 7.670 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.096 -8.151 8.406 1.00 0.00 O ATOM 0 H GLU D 121 28.831 -5.733 6.600 1.00 0.00 H new ATOM 0 HA GLU D 121 29.718 -8.516 5.949 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.698 -7.818 8.125 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.386 -9.391 7.775 1.00 0.00 H new ATOM 0 HG2 GLU D 121 29.921 -6.954 8.815 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.518 -8.387 9.741 1.00 0.00 H new ATOM 8425 N PHE D 122 27.447 -6.782 4.812 1.00 0.00 N ATOM 8426 CA PHE D 122 26.244 -6.741 3.933 1.00 0.00 C ATOM 8427 C PHE D 122 26.537 -7.505 2.638 1.00 0.00 C ATOM 8428 O PHE D 122 26.044 -7.168 1.580 1.00 0.00 O ATOM 8429 CB PHE D 122 25.887 -5.279 3.620 1.00 0.00 C ATOM 8430 CG PHE D 122 26.665 -4.792 2.415 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.026 -5.097 2.283 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.020 -4.032 1.430 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.740 -4.642 1.168 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.736 -3.578 0.316 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.095 -3.883 0.184 1.00 0.00 C ATOM 0 H PHE D 122 28.005 -5.928 4.826 1.00 0.00 H new ATOM 0 HA PHE D 122 25.400 -7.209 4.439 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.817 -5.192 3.430 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.109 -4.651 4.483 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.524 -5.683 3.041 1.00 0.00 H new ATOM 0 HD2 PHE D 122 24.971 -3.797 1.530 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.789 -4.877 1.067 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.239 -2.992 -0.442 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.646 -3.533 -0.676 1.00 0.00 H new ATOM 8445 N THR D 123 27.341 -8.528 2.716 1.00 0.00 N ATOM 8446 CA THR D 123 27.677 -9.315 1.494 1.00 0.00 C ATOM 8447 C THR D 123 26.392 -9.626 0.714 1.00 0.00 C ATOM 8448 O THR D 123 25.333 -9.771 1.293 1.00 0.00 O ATOM 8449 CB THR D 123 28.360 -10.621 1.908 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.549 -11.293 2.863 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.725 -10.313 2.522 1.00 0.00 C ATOM 0 H THR D 123 27.782 -8.855 3.576 1.00 0.00 H new ATOM 0 HA THR D 123 28.350 -8.738 0.859 1.00 0.00 H new ATOM 0 HB THR D 123 28.494 -11.256 1.032 1.00 0.00 H new ATOM 0 HG1 THR D 123 28.070 -12.003 3.293 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.210 -11.244 2.816 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.345 -9.796 1.790 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.595 -9.679 3.399 1.00 0.00 H new ATOM 8459 N PRO D 124 26.479 -9.721 -0.592 1.00 0.00 N ATOM 8460 CA PRO D 124 25.299 -10.010 -1.455 1.00 0.00 C ATOM 8461 C PRO D 124 24.422 -11.153 -0.908 1.00 0.00 C ATOM 8462 O PRO D 124 23.243 -10.965 -0.680 1.00 0.00 O ATOM 8463 CB PRO D 124 25.891 -10.368 -2.831 1.00 0.00 C ATOM 8464 CG PRO D 124 27.387 -10.265 -2.708 1.00 0.00 C ATOM 8465 CD PRO D 124 27.703 -9.560 -1.387 1.00 0.00 C ATOM 0 HA PRO D 124 24.630 -9.150 -1.500 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.597 -11.375 -3.127 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.520 -9.689 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.841 -11.256 -2.730 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.801 -9.706 -3.547 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.563 -10.010 -0.891 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.941 -8.508 -1.544 1.00 0.00 H new ATOM 8473 N PRO D 125 24.974 -12.325 -0.694 1.00 0.00 N ATOM 8474 CA PRO D 125 24.196 -13.486 -0.164 1.00 0.00 C ATOM 8475 C PRO D 125 23.525 -13.163 1.176 1.00 0.00 C ATOM 8476 O PRO D 125 22.429 -13.606 1.455 1.00 0.00 O ATOM 8477 CB PRO D 125 25.243 -14.600 0.009 1.00 0.00 C ATOM 8478 CG PRO D 125 26.570 -13.914 -0.036 1.00 0.00 C ATOM 8479 CD PRO D 125 26.381 -12.688 -0.923 1.00 0.00 C ATOM 0 HA PRO D 125 23.385 -13.766 -0.836 1.00 0.00 H new ATOM 0 HB2 PRO D 125 25.105 -15.125 0.954 1.00 0.00 H new ATOM 0 HB3 PRO D 125 25.159 -15.344 -0.784 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.894 -13.626 0.964 1.00 0.00 H new ATOM 0 HG3 PRO D 125 27.337 -14.574 -0.441 1.00 0.00 H new ATOM 0 HD2 PRO D 125 27.057 -11.880 -0.643 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.573 -12.915 -1.972 1.00 0.00 H new ATOM 8487 N VAL D 126 24.176 -12.395 2.005 1.00 0.00 N ATOM 8488 CA VAL D 126 23.576 -12.044 3.322 1.00 0.00 C ATOM 8489 C VAL D 126 22.496 -10.979 3.121 1.00 0.00 C ATOM 8490 O VAL D 126 21.630 -10.793 3.952 1.00 0.00 O ATOM 8491 CB VAL D 126 24.664 -11.499 4.249 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.051 -11.136 5.602 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.741 -12.568 4.447 1.00 0.00 C ATOM 0 H VAL D 126 25.097 -11.995 1.827 1.00 0.00 H new ATOM 0 HA VAL D 126 23.131 -12.933 3.768 1.00 0.00 H new ATOM 0 HB VAL D 126 25.109 -10.609 3.804 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.828 -10.748 6.261 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.282 -10.377 5.461 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.606 -12.024 6.050 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.518 -12.183 5.107 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.294 -13.457 4.892 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.179 -12.826 3.483 1.00 0.00 H new ATOM 8503 N GLN D 127 22.543 -10.277 2.021 1.00 0.00 N ATOM 8504 CA GLN D 127 21.521 -9.224 1.764 1.00 0.00 C ATOM 8505 C GLN D 127 20.217 -9.880 1.302 1.00 0.00 C ATOM 8506 O GLN D 127 19.143 -9.535 1.753 1.00 0.00 O ATOM 8507 CB GLN D 127 22.027 -8.277 0.674 1.00 0.00 C ATOM 8508 CG GLN D 127 21.157 -7.019 0.646 1.00 0.00 C ATOM 8509 CD GLN D 127 21.499 -6.134 1.845 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.905 -6.261 2.897 1.00 0.00 O ATOM 8511 NE2 GLN D 127 22.438 -5.236 1.731 1.00 0.00 N ATOM 0 H GLN D 127 23.245 -10.388 1.290 1.00 0.00 H new ATOM 0 HA GLN D 127 21.341 -8.662 2.680 1.00 0.00 H new ATOM 0 HB2 GLN D 127 23.066 -8.009 0.864 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.998 -8.773 -0.296 1.00 0.00 H new ATOM 0 HG2 GLN D 127 21.321 -6.471 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN D 127 20.102 -7.293 0.672 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.937 -5.129 0.848 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.673 -4.641 2.525 1.00 0.00 H new ATOM 8520 N ALA D 128 20.303 -10.822 0.405 1.00 0.00 N ATOM 8521 CA ALA D 128 19.070 -11.500 -0.087 1.00 0.00 C ATOM 8522 C ALA D 128 18.347 -12.166 1.088 1.00 0.00 C ATOM 8523 O ALA D 128 17.136 -12.154 1.172 1.00 0.00 O ATOM 8524 CB ALA D 128 19.454 -12.566 -1.119 1.00 0.00 C ATOM 0 H ALA D 128 21.174 -11.153 -0.010 1.00 0.00 H new ATOM 0 HA ALA D 128 18.411 -10.765 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.554 -13.063 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.968 -12.094 -1.956 1.00 0.00 H new ATOM 0 HB3 ALA D 128 20.113 -13.300 -0.656 1.00 0.00 H new ATOM 8530 N ALA D 129 19.084 -12.749 1.994 1.00 0.00 N ATOM 8531 CA ALA D 129 18.448 -13.420 3.161 1.00 0.00 C ATOM 8532 C ALA D 129 18.234 -12.405 4.283 1.00 0.00 C ATOM 8533 O ALA D 129 18.242 -12.745 5.449 1.00 0.00 O ATOM 8534 CB ALA D 129 19.358 -14.544 3.661 1.00 0.00 C ATOM 0 H ALA D 129 20.103 -12.789 1.975 1.00 0.00 H new ATOM 0 HA ALA D 129 17.486 -13.835 2.859 1.00 0.00 H new ATOM 0 HB1 ALA D 129 18.893 -15.036 4.515 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.511 -15.271 2.863 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.319 -14.127 3.961 1.00 0.00 H new ATOM 8540 N TYR D 130 18.045 -11.159 3.940 1.00 0.00 N ATOM 8541 CA TYR D 130 17.831 -10.112 4.984 1.00 0.00 C ATOM 8542 C TYR D 130 16.423 -9.522 4.835 1.00 0.00 C ATOM 8543 O TYR D 130 15.789 -9.155 5.804 1.00 0.00 O ATOM 8544 CB TYR D 130 18.881 -9.002 4.810 1.00 0.00 C ATOM 8545 CG TYR D 130 19.565 -8.726 6.131 1.00 0.00 C ATOM 8546 CD1 TYR D 130 18.802 -8.496 7.282 1.00 0.00 C ATOM 8547 CD2 TYR D 130 20.965 -8.701 6.204 1.00 0.00 C ATOM 8548 CE1 TYR D 130 19.436 -8.240 8.503 1.00 0.00 C ATOM 8549 CE2 TYR D 130 21.598 -8.446 7.426 1.00 0.00 C ATOM 8550 CZ TYR D 130 20.833 -8.215 8.576 1.00 0.00 C ATOM 8551 OH TYR D 130 21.458 -7.964 9.780 1.00 0.00 O ATOM 0 H TYR D 130 18.029 -10.819 2.979 1.00 0.00 H new ATOM 0 HA TYR D 130 17.931 -10.554 5.975 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.618 -9.301 4.065 1.00 0.00 H new ATOM 0 HB3 TYR D 130 18.405 -8.094 4.441 1.00 0.00 H new ATOM 0 HD1 TYR D 130 17.724 -8.516 7.228 1.00 0.00 H new ATOM 0 HD2 TYR D 130 21.555 -8.879 5.317 1.00 0.00 H new ATOM 0 HE1 TYR D 130 18.846 -8.062 9.390 1.00 0.00 H new ATOM 0 HE2 TYR D 130 22.676 -8.427 7.482 1.00 0.00 H new ATOM 0 HH TYR D 130 20.896 -8.288 10.514 1.00 0.00 H new ATOM 8561 N GLN D 131 15.934 -9.425 3.629 1.00 0.00 N ATOM 8562 CA GLN D 131 14.572 -8.855 3.420 1.00 0.00 C ATOM 8563 C GLN D 131 13.514 -9.943 3.620 1.00 0.00 C ATOM 8564 O GLN D 131 12.691 -9.866 4.511 1.00 0.00 O ATOM 8565 CB GLN D 131 14.466 -8.300 1.998 1.00 0.00 C ATOM 8566 CG GLN D 131 13.134 -7.566 1.834 1.00 0.00 C ATOM 8567 CD GLN D 131 13.047 -6.972 0.426 1.00 0.00 C ATOM 8568 OE1 GLN D 131 13.897 -6.050 0.067 1.00 0.00 O flip ATOM 8569 NE2 GLN D 131 12.198 -7.353 -0.355 1.00 0.00 N flip ATOM 0 H GLN D 131 16.418 -9.716 2.780 1.00 0.00 H new ATOM 0 HA GLN D 131 14.405 -8.055 4.141 1.00 0.00 H new ATOM 0 HB2 GLN D 131 15.295 -7.620 1.799 1.00 0.00 H new ATOM 0 HB3 GLN D 131 14.538 -9.111 1.273 1.00 0.00 H new ATOM 0 HG2 GLN D 131 12.305 -8.254 2.002 1.00 0.00 H new ATOM 0 HG3 GLN D 131 13.048 -6.775 2.579 1.00 0.00 H new ATOM 0 HE21 GLN D 131 11.533 -8.074 -0.074 1.00 0.00 H new ATOM 0 HE22 GLN D 131 12.150 -6.952 -1.292 1.00 0.00 H new ATOM 8578 N LYS D 132 13.524 -10.954 2.794 1.00 0.00 N ATOM 8579 CA LYS D 132 12.514 -12.042 2.933 1.00 0.00 C ATOM 8580 C LYS D 132 12.438 -12.497 4.393 1.00 0.00 C ATOM 8581 O LYS D 132 11.456 -13.069 4.824 1.00 0.00 O ATOM 8582 CB LYS D 132 12.910 -13.225 2.042 1.00 0.00 C ATOM 8583 CG LYS D 132 14.092 -13.975 2.664 1.00 0.00 C ATOM 8584 CD LYS D 132 14.721 -14.902 1.619 1.00 0.00 C ATOM 8585 CE LYS D 132 15.496 -16.023 2.320 1.00 0.00 C ATOM 8586 NZ LYS D 132 16.467 -16.628 1.364 1.00 0.00 N ATOM 0 H LYS D 132 14.188 -11.074 2.029 1.00 0.00 H new ATOM 0 HA LYS D 132 11.537 -11.668 2.625 1.00 0.00 H new ATOM 0 HB2 LYS D 132 12.063 -13.900 1.922 1.00 0.00 H new ATOM 0 HB3 LYS D 132 13.177 -12.869 1.047 1.00 0.00 H new ATOM 0 HG2 LYS D 132 14.834 -13.265 3.029 1.00 0.00 H new ATOM 0 HG3 LYS D 132 13.756 -14.555 3.524 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.945 -15.327 0.982 1.00 0.00 H new ATOM 0 HD3 LYS D 132 15.390 -14.335 0.972 1.00 0.00 H new ATOM 0 HE2 LYS D 132 16.023 -15.628 3.189 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.806 -16.784 2.685 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 17.330 -16.906 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 16.041 -17.467 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 16.709 -15.934 0.628 1.00 0.00 H new ATOM 8600 N VAL D 133 13.466 -12.253 5.157 1.00 0.00 N ATOM 8601 CA VAL D 133 13.450 -12.677 6.586 1.00 0.00 C ATOM 8602 C VAL D 133 12.484 -11.792 7.376 1.00 0.00 C ATOM 8603 O VAL D 133 11.462 -12.244 7.852 1.00 0.00 O ATOM 8604 CB VAL D 133 14.856 -12.550 7.171 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.812 -12.833 8.675 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.782 -13.559 6.490 1.00 0.00 C ATOM 0 H VAL D 133 14.317 -11.778 4.854 1.00 0.00 H new ATOM 0 HA VAL D 133 13.122 -13.714 6.651 1.00 0.00 H new ATOM 0 HB VAL D 133 15.230 -11.540 7.003 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.815 -12.742 9.092 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.151 -12.116 9.161 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.439 -13.843 8.844 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.786 -13.470 6.906 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.407 -14.569 6.659 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.814 -13.358 5.419 1.00 0.00 H new ATOM 8616 N VAL D 134 12.802 -10.536 7.525 1.00 0.00 N ATOM 8617 CA VAL D 134 11.904 -9.627 8.291 1.00 0.00 C ATOM 8618 C VAL D 134 10.591 -9.438 7.527 1.00 0.00 C ATOM 8619 O VAL D 134 9.523 -9.409 8.108 1.00 0.00 O ATOM 8620 CB VAL D 134 12.591 -8.272 8.478 1.00 0.00 C ATOM 8621 CG1 VAL D 134 11.989 -7.554 9.688 1.00 0.00 C ATOM 8622 CG2 VAL D 134 14.088 -8.490 8.710 1.00 0.00 C ATOM 0 H VAL D 134 13.644 -10.100 7.150 1.00 0.00 H new ATOM 0 HA VAL D 134 11.692 -10.063 9.267 1.00 0.00 H new ATOM 0 HB VAL D 134 12.443 -7.664 7.585 1.00 0.00 H new ATOM 0 HG11 VAL D 134 12.479 -6.589 9.820 1.00 0.00 H new ATOM 0 HG12 VAL D 134 10.922 -7.400 9.526 1.00 0.00 H new ATOM 0 HG13 VAL D 134 12.136 -8.161 10.581 1.00 0.00 H new ATOM 0 HG21 VAL D 134 14.580 -7.526 8.843 1.00 0.00 H new ATOM 0 HG22 VAL D 134 14.233 -9.098 9.603 1.00 0.00 H new ATOM 0 HG23 VAL D 134 14.519 -9.001 7.849 1.00 0.00 H new ATOM 8632 N ALA D 135 10.659 -9.310 6.231 1.00 0.00 N ATOM 8633 CA ALA D 135 9.412 -9.122 5.435 1.00 0.00 C ATOM 8634 C ALA D 135 8.380 -10.172 5.849 1.00 0.00 C ATOM 8635 O ALA D 135 7.193 -10.002 5.652 1.00 0.00 O ATOM 8636 CB ALA D 135 9.729 -9.276 3.947 1.00 0.00 C ATOM 0 H ALA D 135 11.523 -9.327 5.688 1.00 0.00 H new ATOM 0 HA ALA D 135 9.010 -8.126 5.619 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.818 -9.139 3.365 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.464 -8.527 3.652 1.00 0.00 H new ATOM 0 HB3 ALA D 135 10.131 -10.272 3.762 1.00 0.00 H new ATOM 8642 N GLY D 136 8.822 -11.258 6.422 1.00 0.00 N ATOM 8643 CA GLY D 136 7.864 -12.317 6.850 1.00 0.00 C ATOM 8644 C GLY D 136 7.229 -11.921 8.183 1.00 0.00 C ATOM 8645 O GLY D 136 6.165 -12.388 8.538 1.00 0.00 O ATOM 0 H GLY D 136 9.804 -11.458 6.612 1.00 0.00 H new ATOM 0 HA2 GLY D 136 7.092 -12.451 6.093 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.381 -13.271 6.951 1.00 0.00 H new ATOM 8649 N VAL D 137 7.872 -11.061 8.925 1.00 0.00 N ATOM 8650 CA VAL D 137 7.304 -10.635 10.235 1.00 0.00 C ATOM 8651 C VAL D 137 6.130 -9.683 9.999 1.00 0.00 C ATOM 8652 O VAL D 137 5.194 -9.633 10.772 1.00 0.00 O ATOM 8653 CB VAL D 137 8.384 -9.920 11.050 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.773 -9.379 12.344 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.502 -10.908 11.389 1.00 0.00 C ATOM 0 H VAL D 137 8.766 -10.635 8.680 1.00 0.00 H new ATOM 0 HA VAL D 137 6.956 -11.511 10.781 1.00 0.00 H new ATOM 0 HB VAL D 137 8.792 -9.093 10.468 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.542 -8.870 12.924 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.975 -8.676 12.104 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.366 -10.205 12.927 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.272 -10.401 11.970 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.094 -11.734 11.972 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.938 -11.295 10.468 1.00 0.00 H new ATOM 8665 N ALA D 138 6.172 -8.925 8.937 1.00 0.00 N ATOM 8666 CA ALA D 138 5.056 -7.977 8.657 1.00 0.00 C ATOM 8667 C ALA D 138 3.752 -8.758 8.488 1.00 0.00 C ATOM 8668 O ALA D 138 2.684 -8.283 8.822 1.00 0.00 O ATOM 8669 CB ALA D 138 5.356 -7.203 7.372 1.00 0.00 C ATOM 0 H ALA D 138 6.929 -8.921 8.253 1.00 0.00 H new ATOM 0 HA ALA D 138 4.956 -7.279 9.488 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.541 -6.509 7.166 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.285 -6.646 7.491 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.456 -7.902 6.541 1.00 0.00 H new ATOM 8675 N ASN D 139 3.828 -9.954 7.970 1.00 0.00 N ATOM 8676 CA ASN D 139 2.592 -10.765 7.779 1.00 0.00 C ATOM 8677 C ASN D 139 2.210 -11.437 9.100 1.00 0.00 C ATOM 8678 O ASN D 139 1.077 -11.825 9.303 1.00 0.00 O ATOM 8679 CB ASN D 139 2.846 -11.836 6.716 1.00 0.00 C ATOM 8680 CG ASN D 139 3.198 -11.165 5.387 1.00 0.00 C ATOM 8681 OD1 ASN D 139 3.191 -9.954 5.285 1.00 0.00 O ATOM 8682 ND2 ASN D 139 3.509 -11.905 4.359 1.00 0.00 N ATOM 0 H ASN D 139 4.693 -10.404 7.671 1.00 0.00 H new ATOM 0 HA ASN D 139 1.778 -10.116 7.455 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.659 -12.490 7.031 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.961 -12.461 6.596 1.00 0.00 H new ATOM 0 HD21 ASN D 139 3.747 -11.467 3.469 1.00 0.00 H new ATOM 0 HD22 ASN D 139 3.515 -12.921 4.445 1.00 0.00 H new ATOM 8689 N ALA D 140 3.146 -11.581 9.996 1.00 0.00 N ATOM 8690 CA ALA D 140 2.834 -12.232 11.300 1.00 0.00 C ATOM 8691 C ALA D 140 1.863 -11.355 12.094 1.00 0.00 C ATOM 8692 O ALA D 140 0.768 -11.766 12.422 1.00 0.00 O ATOM 8693 CB ALA D 140 4.126 -12.416 12.100 1.00 0.00 C ATOM 0 H ALA D 140 4.113 -11.277 9.883 1.00 0.00 H new ATOM 0 HA ALA D 140 2.376 -13.204 11.118 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.899 -12.892 13.054 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.817 -13.044 11.537 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.584 -11.443 12.280 1.00 0.00 H new ATOM 8699 N LEU D 141 2.256 -10.151 12.407 1.00 0.00 N ATOM 8700 CA LEU D 141 1.353 -9.252 13.182 1.00 0.00 C ATOM 8701 C LEU D 141 0.039 -9.067 12.420 1.00 0.00 C ATOM 8702 O LEU D 141 -0.957 -8.649 12.978 1.00 0.00 O ATOM 8703 CB LEU D 141 2.028 -7.890 13.373 1.00 0.00 C ATOM 8704 CG LEU D 141 3.384 -8.075 14.062 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.216 -6.800 13.904 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.176 -8.360 15.554 1.00 0.00 C ATOM 0 H LEU D 141 3.161 -9.751 12.161 1.00 0.00 H new ATOM 0 HA LEU D 141 1.149 -9.696 14.156 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.164 -7.403 12.408 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.391 -7.239 13.972 1.00 0.00 H new ATOM 0 HG LEU D 141 3.906 -8.915 13.602 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.181 -6.932 14.394 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.372 -6.596 12.845 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.689 -5.962 14.360 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.144 -8.491 16.038 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.650 -7.524 16.014 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.586 -9.269 15.672 1.00 0.00 H new ATOM 8718 N ALA D 142 0.028 -9.373 11.150 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.221 -9.216 10.349 1.00 0.00 C ATOM 8720 C ALA D 142 -1.897 -10.578 10.180 1.00 0.00 C ATOM 8721 O ALA D 142 -2.995 -10.678 9.670 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.872 -8.645 8.972 1.00 0.00 C ATOM 0 H ALA D 142 0.832 -9.726 10.631 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.900 -8.537 10.865 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.783 -8.529 8.385 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.392 -7.674 9.092 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.193 -9.325 8.458 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.251 -11.628 10.606 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.860 -12.981 10.469 1.00 0.00 C ATOM 8730 C HIS D 143 -3.197 -13.017 11.215 1.00 0.00 C ATOM 8731 O HIS D 143 -3.916 -13.996 11.172 1.00 0.00 O ATOM 8732 CB HIS D 143 -0.917 -14.029 11.063 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.442 -15.405 10.759 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.256 -15.662 9.664 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -1.279 -16.611 11.396 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.550 -16.975 9.675 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -1.979 -17.596 10.709 1.00 0.00 N ATOM 0 H HIS D 143 -0.329 -11.608 11.042 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.026 -13.199 9.414 1.00 0.00 H new ATOM 0 HB2 HIS D 143 0.084 -13.910 10.648 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -0.834 -13.890 12.141 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -0.697 -16.769 12.292 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.170 -17.465 8.939 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -2.043 -18.586 10.946 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.535 -11.958 11.900 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.824 -11.931 12.648 1.00 0.00 C ATOM 8748 C LYS D 144 -5.919 -11.336 11.761 1.00 0.00 C ATOM 8749 O LYS D 144 -7.077 -11.688 11.869 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.667 -11.076 13.908 1.00 0.00 C ATOM 8751 CG LYS D 144 -3.827 -11.831 14.946 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.607 -13.041 15.482 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.178 -13.335 16.921 1.00 0.00 C ATOM 8754 NZ LYS D 144 -4.612 -12.218 17.805 1.00 0.00 N ATOM 0 H LYS D 144 -2.973 -11.110 11.974 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.099 -12.947 12.931 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -4.189 -10.129 13.659 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.647 -10.839 14.322 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -2.892 -12.163 14.496 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -3.566 -11.164 15.768 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -5.678 -12.841 15.445 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -4.424 -13.912 14.853 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.619 -14.273 17.259 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -3.096 -13.454 16.972 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -4.701 -12.563 18.782 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -3.907 -11.454 17.771 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -5.531 -11.855 17.480 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.567 -10.439 10.883 1.00 0.00 N ATOM 8769 CA TYR D 145 -6.595 -9.830 9.992 1.00 0.00 C ATOM 8770 C TYR D 145 -7.057 -10.868 8.967 1.00 0.00 C ATOM 8771 O TYR D 145 -7.693 -10.543 7.984 1.00 0.00 O ATOM 8772 CB TYR D 145 -6.000 -8.623 9.257 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.331 -7.691 10.245 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -6.038 -7.217 11.358 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.003 -7.294 10.042 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -5.417 -6.348 12.264 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.383 -6.427 10.949 1.00 0.00 C ATOM 8778 CZ TYR D 145 -4.090 -5.954 12.059 1.00 0.00 C ATOM 8779 OH TYR D 145 -3.479 -5.097 12.952 1.00 0.00 O ATOM 0 H TYR D 145 -4.615 -10.101 10.743 1.00 0.00 H new ATOM 0 HA TYR D 145 -7.442 -9.503 10.594 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.276 -8.960 8.515 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -6.785 -8.092 8.718 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -7.062 -7.522 11.517 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -3.457 -7.658 9.184 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -5.963 -5.982 13.121 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -2.359 -6.123 10.792 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.558 -4.925 12.663 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.742 -12.116 9.188 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.164 -13.172 8.225 1.00 0.00 C ATOM 8791 C HIS D 146 -8.693 -13.252 8.194 1.00 0.00 C ATOM 8792 O HIS D 146 -9.304 -12.910 9.191 1.00 0.00 O ATOM 8793 CB HIS D 146 -6.592 -14.521 8.664 1.00 0.00 C ATOM 8794 CG HIS D 146 -7.049 -14.829 10.064 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -6.657 -14.065 11.154 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -7.863 -15.813 10.568 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -7.232 -14.596 12.249 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -7.975 -15.661 11.945 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.224 -13.653 7.171 1.00 0.00 O ATOM 0 H HIS D 146 -6.211 -12.449 9.993 1.00 0.00 H new ATOM 0 HA HIS D 146 -6.792 -12.926 7.230 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -6.920 -15.306 7.982 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -5.503 -14.497 8.623 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -8.342 -16.586 9.985 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -7.107 -14.208 13.249 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -8.513 -16.242 12.588 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.316 11.859 6.128 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.756 14.044 8.274 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.598 13.582 3.514 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.916 9.644 3.982 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.104 10.086 8.745 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.424 13.464 5.936 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.936 14.265 6.933 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.707 15.355 6.394 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.682 15.218 5.047 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.877 14.050 4.773 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.400 16.070 4.050 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.390 16.430 7.171 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.407 17.461 7.727 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.181 18.660 8.279 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.542 18.621 9.443 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.402 19.594 7.527 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.260 11.664 4.180 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.844 12.476 3.231 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.571 12.014 1.898 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.813 10.903 2.018 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.624 10.689 3.437 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.032 12.642 0.629 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.279 10.080 0.892 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.376 9.496 -0.007 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.246 10.232 6.321 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.739 9.425 5.325 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.001 8.314 5.869 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.054 8.440 7.214 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.825 9.626 7.485 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.327 7.230 5.101 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.432 7.532 8.219 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.252 6.265 8.467 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.404 12.032 8.078 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.840 11.209 9.031 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.130 11.674 10.368 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.885 12.788 10.232 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.046 13.004 8.816 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.677 11.060 11.650 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.468 13.610 11.333 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.654 14.875 11.614 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.462 15.809 12.519 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.572 15.512 13.696 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.955 16.805 12.018 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.052 10.039 11.717 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.588 11.049 11.683 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.060 11.643 12.488 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.064 6.698 4.500 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.571 7.664 4.447 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.853 6.535 5.793 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.122 12.664 0.609 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.647 13.660 0.566 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.665 12.062 -0.218 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.473 16.017 4.232 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.067 17.103 4.147 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.184 15.712 3.043 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.710 14.614 12.092 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.409 15.379 10.679 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.241 6.538 8.835 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.352 5.708 7.535 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.748 5.644 9.208 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.030 8.856 0.586 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.960 10.307 -0.442 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.919 8.910 -0.804 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.800 17.013 8.514 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.723 17.786 6.943 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.489 13.889 11.072 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.524 13.009 12.240 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.116 16.932 6.531 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.947 15.982 7.994 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.711 9.516 9.586 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.459 8.934 3.293 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.010 14.136 2.671 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.214 14.752 8.965 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.491 7.748 8.725 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.215 9.911 0.726 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.931 -14.801 -12.394 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.153 -17.090 -14.763 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.120 -17.264 -10.402 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.757 -12.508 -10.044 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.729 -12.335 -14.375 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.098 -16.746 -12.548 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.727 -17.550 -13.605 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.012 -18.940 -13.338 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.560 -18.989 -12.100 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.613 -17.630 -11.622 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.008 -20.205 -11.362 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.764 -20.093 -14.252 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.324 -20.603 -14.169 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.158 -21.815 -15.089 1.00 0.00 C HETATM 8898 O1A HEC B 147 -4.057 -22.915 -14.572 1.00 0.00 O HETATM 8899 O2A HEC B 147 -4.135 -21.621 -16.293 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.754 -14.871 -10.618 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.189 -15.981 -9.927 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.735 -15.624 -8.643 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.637 -14.280 -8.543 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.029 -13.822 -9.767 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.292 -16.553 -7.619 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.073 -13.437 -7.395 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.041 -13.378 -6.267 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.776 -12.855 -12.244 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.174 -12.049 -11.197 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.893 -10.661 -11.463 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.313 -10.614 -12.683 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.247 -11.971 -13.159 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.200 -9.503 -10.576 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.836 -9.395 -13.395 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.784 -8.938 -14.504 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.118 -14.728 -14.175 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.665 -13.619 -14.857 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.129 -13.972 -16.148 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.260 -15.315 -16.264 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.867 -15.775 -15.037 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.537 -13.043 -17.153 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.876 -16.150 -17.442 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.466 -16.728 -17.314 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.269 -17.825 -18.363 1.00 0.00 C HETATM 8925 O1D HEC B 147 -3.050 -18.762 -18.368 1.00 0.00 O HETATM 8926 O2D HEC B 147 -1.339 -17.708 -19.145 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.282 -12.304 -17.448 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.676 -12.537 -16.717 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.220 -13.609 -18.029 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.275 -9.453 -10.401 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.683 -9.627 -9.624 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.867 -8.581 -11.053 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.136 -17.098 -8.043 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.521 -17.260 -7.311 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.627 -15.982 -6.753 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.785 -20.712 -11.934 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.162 -20.878 -11.222 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.405 -19.915 -10.389 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.725 -15.941 -17.451 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.317 -17.135 -16.314 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -5.889 -9.732 -15.243 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.760 -8.709 -14.077 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.380 -8.046 -14.984 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.859 -14.383 -5.887 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.109 -12.960 -6.648 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.418 -12.749 -5.461 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.630 -19.814 -14.460 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.083 -20.877 -13.142 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.591 -16.965 -17.554 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.937 -15.546 -18.347 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.449 -20.904 -14.004 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.982 -19.794 -15.277 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.336 -11.541 -15.010 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.025 -11.770 -9.288 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.499 -18.058 -9.758 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.904 -17.827 -15.527 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.906 -8.882 -13.150 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.030 -12.915 -7.362 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.417 3.705 -14.750 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.788 3.656 -17.844 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.527 6.871 -14.310 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.090 3.737 -11.635 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.381 0.508 -15.157 1.00 0.00 C HETATM 8964 NA HEC C 142 16.426 4.984 -15.839 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.918 4.809 -17.115 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.610 5.982 -17.582 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.557 6.889 -16.577 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.813 6.266 -15.507 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.198 8.239 -16.560 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.251 6.163 -18.917 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.226 6.381 -20.031 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.946 6.817 -21.308 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.340 5.948 -22.069 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.092 8.013 -21.505 1.00 0.00 O HETATM 8975 NB HEC C 142 15.320 5.018 -13.300 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.831 6.298 -13.281 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.549 6.963 -12.038 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.859 6.088 -11.276 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.722 4.881 -12.063 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.938 8.352 -11.666 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.343 6.343 -9.897 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.446 6.684 -8.889 1.00 0.00 C HETATM 8983 NC HEC C 142 14.449 2.413 -13.645 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.962 2.584 -12.367 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.304 1.395 -11.889 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.384 0.484 -12.884 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.094 1.120 -13.965 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.672 1.202 -10.553 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.844 -0.904 -12.868 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.742 -1.886 -12.114 1.00 0.00 C HETATM 8991 ND HEC C 142 15.549 2.378 -16.187 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.059 1.089 -16.200 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.358 0.424 -17.447 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.044 1.313 -18.202 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.153 2.518 -17.418 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.975 -0.964 -17.839 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.608 1.079 -19.564 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.732 1.667 -20.671 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.508 1.666 -21.990 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.667 0.600 -22.561 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.931 2.733 -22.406 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.409 -1.674 -17.135 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.889 -1.059 -17.827 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.347 -1.175 -18.842 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.422 1.336 -9.773 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.874 1.933 -10.419 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.257 0.196 -10.489 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.023 8.446 -11.697 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.493 9.055 -12.370 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.583 8.572 -10.659 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.277 8.131 -16.669 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.808 8.837 -17.384 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.977 8.735 -15.615 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.817 1.083 -20.774 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.434 2.683 -20.413 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.723 -1.918 -12.587 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.849 -1.561 -11.079 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.295 -2.880 -12.138 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.151 5.855 -8.827 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.970 7.583 -9.214 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 15.002 6.857 -7.909 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.668 5.462 -20.211 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.503 7.140 -19.731 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.604 1.518 -19.621 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.723 0.007 -19.727 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.929 7.016 -18.879 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.855 5.286 -19.149 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.045 -0.521 -15.287 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.656 3.747 -10.635 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.883 7.891 -14.167 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.224 3.643 -18.843 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.906 -1.190 -13.344 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.286 6.292 -9.634 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.080 -0.955 17.695 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.370 -0.770 21.000 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.461 -4.009 18.161 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.835 -1.120 14.399 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.684 2.092 17.220 1.00 0.00 C HETATM 9039 NA HEC D 147 6.353 -2.130 19.238 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.000 -1.904 20.552 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.371 -3.013 21.398 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.955 -3.932 20.592 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.942 -3.376 19.262 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.491 -5.266 20.990 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.165 -3.120 22.873 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.759 -3.605 23.231 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.638 -3.742 24.750 1.00 0.00 C HETATM 9048 O1A HEC D 147 4.614 -4.866 25.224 1.00 0.00 O HETATM 9049 O2A HEC D 147 4.571 -2.720 25.413 1.00 0.00 O HETATM 9050 NB HEC D 147 6.951 -2.272 16.539 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.469 -3.501 16.889 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.028 -4.183 15.751 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.856 -3.365 14.689 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.189 -2.188 15.182 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.665 -5.531 15.741 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.274 -3.630 13.283 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.271 -4.488 12.510 1.00 0.00 C HETATM 9058 NC HEC D 147 5.818 0.223 16.154 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.196 0.008 14.846 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.830 1.116 14.001 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.215 2.019 14.797 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.213 1.461 16.125 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.092 1.247 12.540 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.648 3.333 14.380 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.540 4.517 14.760 1.00 0.00 C HETATM 9066 ND HEC D 147 5.215 0.367 18.854 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.682 1.589 18.498 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.132 2.278 19.639 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.335 1.476 20.710 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.001 0.294 20.216 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.459 3.610 19.636 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.969 1.771 22.127 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.598 1.207 22.507 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.435 1.241 24.028 1.00 0.00 C HETATM 9075 O1D HEC D 147 3.269 0.665 24.707 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.479 1.845 24.488 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.151 4.367 19.266 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.582 3.573 18.989 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.151 3.864 20.650 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.166 1.211 12.358 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.606 0.429 12.008 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.695 2.197 12.183 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.527 -5.531 16.409 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.945 -6.276 16.078 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.990 -5.772 14.729 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.279 -5.135 21.732 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.688 -5.868 21.416 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.898 -5.771 20.114 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.809 1.791 22.033 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.500 0.184 22.143 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.671 4.542 15.842 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.512 4.409 14.279 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.073 5.445 14.430 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.157 -5.451 13.007 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.307 -3.980 12.477 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.633 -4.645 11.494 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.014 -2.902 22.858 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.560 -4.564 22.752 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.727 1.353 22.789 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.970 2.850 22.282 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.901 -3.807 23.291 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.339 -2.147 23.333 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.229 3.070 17.065 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.081 -1.171 13.338 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.902 -4.995 18.310 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.145 -0.710 22.065 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.697 3.439 13.859 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.200 -3.251 12.850 1.00 0.00 H new