USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=142 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 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 1 VAL N :NH3+ -139:sc= -4.93! (180deg=-8.42!) USER MOD Set 1.2: D 132 LYS NZ :NH3+ 155:sc= -4.6! (180deg=-5.77!) USER MOD Set 2.1: C 102 SER OG : rot 180:sc= -0.663 USER MOD Set 2.2: C 103 HIS : no HE2:sc= -0.305 K(o=-2,f=-6.9) USER MOD Set 2.3: D 35 TYR OH : rot 163:sc= 0.562 USER MOD Set 2.4: D 108 ASN : amide:sc= -1.58 K(o=-2,f=-7.2!) USER MOD Set 3.1: C 52 SER OG : rot 159:sc= 0.974 USER MOD Set 3.2: C 54 GLN : amide:sc= 0.029 X(o=1,f=0.93) USER MOD Set 4.1: C 3 SER OG : rot 180:sc= -0.533 USER MOD Set 4.2: C 127 LYS NZ :NH3+ 152:sc= -1.18 (180deg=-2.94!) USER MOD Set 5.1: B 146 HIS :FLIP no HE2:sc= -16.7! C(o=-62!,f=-40!) USER MOD Set 5.2: D 139 ASN :FLIP amide:sc= -23.4! C(o=-41!,f=-40!) USER MOD Set 6.1: B 139 ASN :FLIP amide:sc= -23! C(o=-39!,f=-38!) USER MOD Set 6.2: D 146 HIS :FLIP no HE2:sc= -14.9! C(o=-60!,f=-38!) USER MOD Set 7.1: A 102 SER OG : rot 178:sc= -0.671 USER MOD Set 7.2: A 103 HIS : no HE2:sc= -0.286 K(o=-2,f=-7) USER MOD Set 7.3: B 35 TYR OH : rot 165:sc= 0.553 USER MOD Set 7.4: B 108 ASN : amide:sc= -1.59 K(o=-2,f=-7.1!) USER MOD Set 8.1: B 1 VAL N :NH3+ -137:sc= -4.27 (180deg=-8.39!) USER MOD Set 8.2: B 132 LYS NZ :NH3+ 165:sc= -4.91! (180deg=-5.86!) USER MOD Set 9.1: A 3 SER OG : rot 180:sc= -0.541 USER MOD Set 9.2: A 127 LYS NZ :NH3+ 155:sc= -0.98 (180deg=-2.82!) USER MOD Set10.1: A 52 SER OG : rot 171:sc= 0.969 USER MOD Set10.2: A 54 GLN : amide:sc= 0.0278 X(o=1,f=0.89) USER MOD Single : A 1 VAL N :NH3+ -168:sc= -0.248 (180deg=-0.57) USER MOD Single : A 7 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0161) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.293 K(o=-0.29,f=-1.1) USER MOD Single : A 11 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.0336) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.039) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.603 USER MOD Single : A 32 MET CE :methyl -147:sc= -0.4 (180deg=-1.65!) USER MOD Single : A 35 SER OG : rot 77:sc= 0.59 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 170:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot -15:sc= -0.448 USER MOD Single : A 45 HIS : no HD1:sc= -8.41! C(o=-8.4!,f=-12!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-6.3!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -6.6! C(o=-6.6!,f=-10!) USER MOD Single : A 60 LYS NZ :NH3+ -157:sc= -0.174 (180deg=-0.924) USER MOD Single : A 61 LYS NZ :NH3+ 161:sc= 0.982 (180deg=0.717) USER MOD Single : A 67 THR OG1 : rot 81:sc= 1.66 USER MOD Single : A 68 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.0037) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.886 F(o=-1.9,f=-0.89) USER MOD Single : A 76 MET CE :methyl -171:sc= -1.41 (180deg=-1.5) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -115:sc= 0.848 USER MOD Single : A 87 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-10!) USER MOD Single : A 89 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.26) USER MOD Single : A 90 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0314) USER MOD Single : A 97 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot 45:sc= -0.767! USER MOD Single : A 108 THR OG1 : rot 175:sc= -0.285 USER MOD Single : A 112 HIS :FLIP no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 118 THR OG1 : rot 130:sc= -4.35! USER MOD Single : A 122 HIS : no HD1:sc= -0.309 X(o=-0.31,f=0.0034) USER MOD Single : A 124 SER OG : rot -24:sc= -0.47 USER MOD Single : A 131 SER OG : rot -20:sc= -6.11! USER MOD Single : A 133 SER OG : rot 169:sc= 2.29 USER MOD Single : A 134 THR OG1 : rot 103:sc= 0.963 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 158:sc= -0.0129 (180deg=-0.214) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.4!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : B 8 LYS NZ :NH3+ 159:sc= -0.0214 (180deg=-0.242) USER MOD Single : B 9 SER OG : rot 116:sc= 0.822 USER MOD Single : B 12 THR OG1 : rot 89:sc= 0.286 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.9) 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 -179:sc= -0.127 USER MOD Single : B 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 ASN :FLIP amide:sc= -1.72! C(o=-2.6!,f=-1.7!) USER MOD Single : B 59 LYS NZ :NH3+ -139:sc= 0.903 (180deg=0.0307) USER MOD Single : B 61 LYS NZ :NH3+ 138:sc= -4.07! (180deg=-6.88!) USER MOD Single : B 63 HIS : no HE2:sc= -7.07! C(o=-7.1!,f=-10!) USER MOD Single : B 65 LYS NZ :NH3+ -157:sc= 0.328 (180deg=-0.673) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -166:sc= 1.65! USER MOD Single : B 77 HIS : no HD1:sc= -3.57! C(o=-3.6!,f=-3.1!) USER MOD Single : B 80 ASN : amide:sc= -2.4! C(o=-2.4!,f=-8.5!) USER MOD Single : B 82 LYS NZ :NH3+ 157:sc= -0.106 (180deg=-0.664) USER MOD Single : B 84 THR OG1 : rot 100:sc= -3.27! USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.511! USER MOD Single : B 89 SER OG : rot 180:sc=0.000381 USER MOD Single : B 92 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Single : B 93 CYS SG : rot -94:sc= -0.485 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HE2:sc= -6.4! C(o=-6.4!,f=-10!) USER MOD Single : B 102 ASN : amide:sc= -3.15! C(o=-3.1!,f=-6.6!) USER MOD Single : B 112 CYS SG : rot 74:sc= 0.2 USER MOD Single : B 116 HIS : no HD1:sc= -2.2! C(o=-2.2!,f=-6.2!) USER MOD Single : B 117 HIS : no HD1:sc= -0.0557 X(o=-0.056,f=-0.33) USER MOD Single : B 120 LYS NZ :NH3+ 155:sc= -0.0477 (180deg=-0.464) USER MOD Single : B 123 THR OG1 : rot -90:sc= -3.02! USER MOD Single : B 127 GLN :FLIP amide:sc= -3.53! C(o=-9.7!,f=-3.5!) USER MOD Single : B 130 TYR OH : rot -20:sc= -1.42 USER MOD Single : B 131 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.48) USER MOD Single : B 143 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-3.7!) USER MOD Single : B 144 LYS NZ :NH3+ -156:sc= -0.0653 (180deg=-0.413) USER MOD Single : B 145 TYR OH : rot -29:sc= -1.56 USER MOD Single : C 1 VAL N :NH3+ -166:sc= -0.227 (180deg=-0.57) USER MOD Single : C 7 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.015) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -0.305 K(o=-0.3,f=-1.1) USER MOD Single : C 11 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0435) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.033) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.613 USER MOD Single : C 32 MET CE :methyl -146:sc= -0.466 (180deg=-1.79!) USER MOD Single : C 35 SER OG : rot 81:sc= 0.615 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot 170:sc= 0 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 41 THR OG1 : rot 180:sc= 0 USER MOD Single : C 42 TYR OH : rot 180:sc= -0.443 USER MOD Single : C 45 HIS : no HD1:sc= -8.23! C(o=-8.2!,f=-12!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS : no HD1:sc= -2.47! C(o=-2.5!,f=-6.4!) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -6.59! C(o=-6.6!,f=-11!) USER MOD Single : C 60 LYS NZ :NH3+ -160:sc= -0.167 (180deg=-0.997) USER MOD Single : C 61 LYS NZ :NH3+ 160:sc= 0.969 (180deg=0.7) USER MOD Single : C 67 THR OG1 : rot 82:sc= 1.6 USER MOD Single : C 68 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.0073) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -0.902 F(o=-1.9,f=-0.9) USER MOD Single : C 76 MET CE :methyl -172:sc= -1.4 (180deg=-1.44) USER MOD Single : C 78 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 84 SER OG : rot -111:sc= 0.924 USER MOD Single : C 87 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-10!) USER MOD Single : C 89 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.27) USER MOD Single : C 90 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0214) USER MOD Single : C 97 ASN : amide:sc= -3.42! C(o=-3.4!,f=-3.2!) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 CYS SG : rot 50:sc= -0.88 USER MOD Single : C 108 THR OG1 : rot 172:sc= -0.356 USER MOD Single : C 112 HIS :FLIP no HD1:sc= -11.5! C(o=-12!,f=-11!) USER MOD Single : C 118 THR OG1 : rot 152:sc= -4.3! USER MOD Single : C 122 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.0066) USER MOD Single : C 124 SER OG : rot -20:sc= -0.479 USER MOD Single : C 131 SER OG : rot -20:sc= -6.18! USER MOD Single : C 133 SER OG : rot 168:sc= 2.35 USER MOD Single : C 134 THR OG1 : rot 65:sc= 0.947 USER MOD Single : C 137 THR OG1 : rot 180:sc= -0.381 USER MOD Single : C 138 SER OG : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ 160:sc= -0.0196 (180deg=-0.228) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 2 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.5!) USER MOD Single : D 4 THR OG1 : rot 35:sc= 0.0465 USER MOD Single : D 8 LYS NZ :NH3+ 159:sc= -0.0213 (180deg=-0.226) USER MOD Single : D 9 SER OG : rot 123:sc= 0.948 USER MOD Single : D 12 THR OG1 : rot 98:sc= 0.275 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 38 THR OG1 : rot 180:sc= 0 USER MOD Single : D 39 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.7) 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 -179:sc= -0.148 USER MOD Single : D 55 MET CE :methyl -179:sc= 0 (180deg=-0.000309) USER MOD Single : D 57 ASN :FLIP amide:sc= -1.8! C(o=-2.6!,f=-1.8!) USER MOD Single : D 59 LYS NZ :NH3+ -138:sc= 0.899 (180deg=0.014) USER MOD Single : D 61 LYS NZ :NH3+ 142:sc= -4.07! (180deg=-6.69!) USER MOD Single : D 63 HIS : no HE2:sc= -7.52! C(o=-7.5!,f=-11!) USER MOD Single : D 65 LYS NZ :NH3+ -155:sc= 0.326 (180deg=-0.809) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -166:sc= 1.54! USER MOD Single : D 77 HIS :FLIP no HD1:sc= -3.19! C(o=-3.7!,f=-3.2!) USER MOD Single : D 80 ASN : amide:sc= -2.4! C(o=-2.4!,f=-8.7!) USER MOD Single : D 82 LYS NZ :NH3+ 126:sc= -0.0536 (180deg=-0.658) USER MOD Single : D 84 THR OG1 : rot 105:sc= -3.16! USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.445 USER MOD Single : D 89 SER OG : rot 180:sc=0.000497 USER MOD Single : D 92 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.9) USER MOD Single : D 93 CYS SG : rot -97:sc= -0.499 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 97 HIS : no HE2:sc= -6.25! C(o=-6.3!,f=-10!) USER MOD Single : D 102 ASN : amide:sc= -2.96! C(o=-3!,f=-6.7!) USER MOD Single : D 112 CYS SG : rot 74:sc= 0.2 USER MOD Single : D 116 HIS : no HD1:sc= -2.44! C(o=-2.4!,f=-6.2!) USER MOD Single : D 117 HIS : no HD1:sc= -0.0552 X(o=-0.055,f=-0.46) USER MOD Single : D 120 LYS NZ :NH3+ 154:sc= -0.0518 (180deg=-0.48) USER MOD Single : D 123 THR OG1 : rot -90:sc= -2.99! USER MOD Single : D 127 GLN :FLIP amide:sc= -3.47! C(o=-9.7!,f=-3.5!) USER MOD Single : D 130 TYR OH : rot -24:sc= -1.43 USER MOD Single : D 131 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.52) USER MOD Single : D 143 HIS : no HD1:sc= -3.01! C(o=-3!,f=-3.7!) USER MOD Single : D 144 LYS NZ :NH3+ -157:sc= -0.0438 (180deg=-0.42) USER MOD Single : D 145 TYR OH : rot -16:sc= -1.68 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.403 17.728 -13.020 1.00 0.00 N ATOM 2 CA VAL A 1 -9.092 16.676 -12.012 1.00 0.00 C ATOM 3 C VAL A 1 -9.808 15.377 -12.391 1.00 0.00 C ATOM 4 O VAL A 1 -9.582 14.338 -11.803 1.00 0.00 O ATOM 5 CB VAL A 1 -9.565 17.137 -10.630 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.386 16.002 -9.617 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.739 18.348 -10.186 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.767 18.539 -12.883 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.271 17.342 -13.977 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.389 18.038 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.016 16.503 -11.988 1.00 0.00 H new ATOM 0 HB VAL A 1 -10.619 17.411 -10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.724 16.334 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.974 15.139 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.333 15.724 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.075 18.677 -9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -7.686 18.072 -10.136 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -8.868 19.159 -10.903 1.00 0.00 H new ATOM 19 N LEU A 2 -10.675 15.425 -13.370 1.00 0.00 N ATOM 20 CA LEU A 2 -11.407 14.192 -13.783 1.00 0.00 C ATOM 21 C LEU A 2 -11.622 14.202 -15.300 1.00 0.00 C ATOM 22 O LEU A 2 -11.246 15.131 -15.985 1.00 0.00 O ATOM 23 CB LEU A 2 -12.770 14.146 -13.084 1.00 0.00 C ATOM 24 CG LEU A 2 -12.586 13.837 -11.594 1.00 0.00 C ATOM 25 CD1 LEU A 2 -13.939 13.943 -10.885 1.00 0.00 C ATOM 26 CD2 LEU A 2 -12.021 12.418 -11.419 1.00 0.00 C ATOM 0 H LEU A 2 -10.907 16.265 -13.900 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.820 13.318 -13.503 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.282 15.100 -13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.399 13.386 -13.546 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.888 14.553 -11.160 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -13.812 13.724 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.333 14.952 -11.002 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -14.636 13.228 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.893 12.206 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.712 11.695 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.057 12.346 -11.922 1.00 0.00 H new ATOM 38 N SER A 3 -12.232 13.172 -15.824 1.00 0.00 N ATOM 39 CA SER A 3 -12.481 13.110 -17.293 1.00 0.00 C ATOM 40 C SER A 3 -13.791 13.844 -17.611 1.00 0.00 C ATOM 41 O SER A 3 -14.558 14.162 -16.726 1.00 0.00 O ATOM 42 CB SER A 3 -12.580 11.639 -17.722 1.00 0.00 C ATOM 43 OG SER A 3 -12.386 10.809 -16.584 1.00 0.00 O ATOM 0 H SER A 3 -12.570 12.368 -15.295 1.00 0.00 H new ATOM 0 HA SER A 3 -11.664 13.587 -17.835 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.554 11.442 -18.169 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.830 11.417 -18.481 1.00 0.00 H new ATOM 0 HG SER A 3 -12.450 9.868 -16.851 1.00 0.00 H new ATOM 49 N PRO A 4 -14.039 14.116 -18.868 1.00 0.00 N ATOM 50 CA PRO A 4 -15.274 14.832 -19.308 1.00 0.00 C ATOM 51 C PRO A 4 -16.541 13.985 -19.129 1.00 0.00 C ATOM 52 O PRO A 4 -17.558 14.466 -18.672 1.00 0.00 O ATOM 53 CB PRO A 4 -15.021 15.125 -20.792 1.00 0.00 C ATOM 54 CG PRO A 4 -14.020 14.107 -21.232 1.00 0.00 C ATOM 55 CD PRO A 4 -13.170 13.773 -20.006 1.00 0.00 C ATOM 0 HA PRO A 4 -15.451 15.729 -18.714 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.941 15.047 -21.370 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.641 16.137 -20.934 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.517 13.215 -21.614 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.400 14.497 -22.039 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.888 12.720 -19.990 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.246 14.351 -19.991 1.00 0.00 H new ATOM 63 N ALA A 5 -16.493 12.731 -19.487 1.00 0.00 N ATOM 64 CA ALA A 5 -17.700 11.868 -19.331 1.00 0.00 C ATOM 65 C ALA A 5 -17.756 11.324 -17.903 1.00 0.00 C ATOM 66 O ALA A 5 -18.792 10.895 -17.431 1.00 0.00 O ATOM 67 CB ALA A 5 -17.628 10.699 -20.316 1.00 0.00 C ATOM 0 H ALA A 5 -15.674 12.267 -19.879 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.594 12.458 -19.533 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.511 10.070 -20.200 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.588 11.084 -21.335 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.734 10.109 -20.116 1.00 0.00 H new ATOM 73 N ASP A 6 -16.651 11.337 -17.211 1.00 0.00 N ATOM 74 CA ASP A 6 -16.637 10.818 -15.815 1.00 0.00 C ATOM 75 C ASP A 6 -17.814 11.406 -15.033 1.00 0.00 C ATOM 76 O ASP A 6 -18.417 10.743 -14.213 1.00 0.00 O ATOM 77 CB ASP A 6 -15.326 11.219 -15.137 1.00 0.00 C ATOM 78 CG ASP A 6 -15.370 10.822 -13.661 1.00 0.00 C ATOM 79 OD1 ASP A 6 -16.145 9.941 -13.327 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.629 11.407 -12.889 1.00 0.00 O ATOM 0 H ASP A 6 -15.755 11.685 -17.553 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.723 9.732 -15.834 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.485 10.731 -15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.170 12.294 -15.231 1.00 0.00 H new ATOM 85 N LYS A 7 -18.144 12.644 -15.276 1.00 0.00 N ATOM 86 CA LYS A 7 -19.278 13.271 -14.539 1.00 0.00 C ATOM 87 C LYS A 7 -20.604 12.864 -15.182 1.00 0.00 C ATOM 88 O LYS A 7 -21.559 12.537 -14.503 1.00 0.00 O ATOM 89 CB LYS A 7 -19.135 14.798 -14.577 1.00 0.00 C ATOM 90 CG LYS A 7 -18.543 15.237 -15.925 1.00 0.00 C ATOM 91 CD LYS A 7 -17.025 15.425 -15.795 1.00 0.00 C ATOM 92 CE LYS A 7 -16.722 16.818 -15.233 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.796 17.822 -16.331 1.00 0.00 N ATOM 0 H LYS A 7 -17.678 13.249 -15.952 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.263 12.931 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.108 15.266 -14.428 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.492 15.132 -13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.761 14.490 -16.688 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -19.007 16.169 -16.249 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.609 14.660 -15.140 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.549 15.304 -16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.435 17.068 -14.448 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.731 16.831 -14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.476 18.746 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.186 17.522 -17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.778 17.900 -16.665 1.00 0.00 H new ATOM 107 N THR A 8 -20.677 12.882 -16.481 1.00 0.00 N ATOM 108 CA THR A 8 -21.949 12.499 -17.154 1.00 0.00 C ATOM 109 C THR A 8 -22.428 11.153 -16.614 1.00 0.00 C ATOM 110 O THR A 8 -23.609 10.933 -16.431 1.00 0.00 O ATOM 111 CB THR A 8 -21.727 12.391 -18.662 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.448 13.678 -19.193 1.00 0.00 O ATOM 113 CG2 THR A 8 -22.989 11.827 -19.317 1.00 0.00 C ATOM 0 H THR A 8 -19.914 13.144 -17.106 1.00 0.00 H new ATOM 0 HA THR A 8 -22.702 13.262 -16.955 1.00 0.00 H new ATOM 0 HB THR A 8 -20.885 11.729 -18.863 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.304 13.609 -20.160 1.00 0.00 H new ATOM 0 HG21 THR A 8 -22.836 11.748 -20.393 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.201 10.840 -18.907 1.00 0.00 H new ATOM 0 HG23 THR A 8 -23.830 12.491 -19.118 1.00 0.00 H new ATOM 121 N ASN A 9 -21.527 10.248 -16.346 1.00 0.00 N ATOM 122 CA ASN A 9 -21.949 8.930 -15.809 1.00 0.00 C ATOM 123 C ASN A 9 -22.332 9.117 -14.349 1.00 0.00 C ATOM 124 O ASN A 9 -23.218 8.461 -13.835 1.00 0.00 O ATOM 125 CB ASN A 9 -20.798 7.927 -15.924 1.00 0.00 C ATOM 126 CG ASN A 9 -20.719 7.401 -17.359 1.00 0.00 C ATOM 127 OD1 ASN A 9 -21.392 6.451 -17.707 1.00 0.00 O ATOM 128 ND2 ASN A 9 -19.920 7.982 -18.212 1.00 0.00 N ATOM 0 H ASN A 9 -20.522 10.366 -16.476 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.797 8.545 -16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.857 8.404 -15.648 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.952 7.100 -15.231 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -19.861 7.639 -19.171 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.355 8.779 -17.920 1.00 0.00 H new ATOM 135 N VAL A 10 -21.688 10.031 -13.681 1.00 0.00 N ATOM 136 CA VAL A 10 -22.033 10.284 -12.263 1.00 0.00 C ATOM 137 C VAL A 10 -23.380 10.995 -12.227 1.00 0.00 C ATOM 138 O VAL A 10 -24.294 10.581 -11.544 1.00 0.00 O ATOM 139 CB VAL A 10 -20.962 11.163 -11.615 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.319 11.402 -10.144 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.596 10.466 -11.711 1.00 0.00 C ATOM 0 H VAL A 10 -20.939 10.611 -14.058 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.086 9.345 -11.713 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.914 12.120 -12.135 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.556 12.028 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.286 11.901 -10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.369 10.446 -9.622 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.834 11.094 -11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.639 9.508 -11.194 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.344 10.302 -12.759 1.00 0.00 H new ATOM 151 N LYS A 11 -23.520 12.056 -12.979 1.00 0.00 N ATOM 152 CA LYS A 11 -24.822 12.777 -13.002 1.00 0.00 C ATOM 153 C LYS A 11 -25.933 11.758 -13.241 1.00 0.00 C ATOM 154 O LYS A 11 -26.940 11.744 -12.561 1.00 0.00 O ATOM 155 CB LYS A 11 -24.831 13.810 -14.139 1.00 0.00 C ATOM 156 CG LYS A 11 -24.287 15.151 -13.640 1.00 0.00 C ATOM 157 CD LYS A 11 -22.765 15.072 -13.517 1.00 0.00 C ATOM 158 CE LYS A 11 -22.209 16.460 -13.190 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.151 17.276 -14.436 1.00 0.00 N ATOM 0 H LYS A 11 -22.792 12.451 -13.574 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.974 13.293 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.226 13.451 -14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.846 13.938 -14.515 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.566 15.948 -14.330 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.728 15.397 -12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.488 14.364 -12.736 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.332 14.705 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.840 16.951 -12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.214 16.372 -12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.202 17.688 -14.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.355 16.671 -15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.856 18.039 -14.384 1.00 0.00 H new ATOM 173 N ALA A 12 -25.752 10.901 -14.206 1.00 0.00 N ATOM 174 CA ALA A 12 -26.793 9.876 -14.493 1.00 0.00 C ATOM 175 C ALA A 12 -27.095 9.085 -13.222 1.00 0.00 C ATOM 176 O ALA A 12 -28.205 9.086 -12.728 1.00 0.00 O ATOM 177 CB ALA A 12 -26.287 8.922 -15.573 1.00 0.00 C ATOM 0 H ALA A 12 -24.929 10.866 -14.808 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.700 10.371 -14.839 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.050 8.172 -15.782 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.071 9.483 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.379 8.429 -15.226 1.00 0.00 H new ATOM 183 N ALA A 13 -26.116 8.412 -12.690 1.00 0.00 N ATOM 184 CA ALA A 13 -26.349 7.622 -11.450 1.00 0.00 C ATOM 185 C ALA A 13 -26.936 8.538 -10.378 1.00 0.00 C ATOM 186 O ALA A 13 -27.827 8.161 -9.644 1.00 0.00 O ATOM 187 CB ALA A 13 -25.024 7.037 -10.955 1.00 0.00 C ATOM 0 H ALA A 13 -25.166 8.374 -13.059 1.00 0.00 H new ATOM 0 HA ALA A 13 -27.043 6.808 -11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.198 6.459 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.603 6.388 -11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.326 7.847 -10.742 1.00 0.00 H new ATOM 193 N TRP A 14 -26.449 9.741 -10.291 1.00 0.00 N ATOM 194 CA TRP A 14 -26.983 10.689 -9.275 1.00 0.00 C ATOM 195 C TRP A 14 -28.429 11.040 -9.634 1.00 0.00 C ATOM 196 O TRP A 14 -29.178 11.535 -8.817 1.00 0.00 O ATOM 197 CB TRP A 14 -26.117 11.960 -9.254 1.00 0.00 C ATOM 198 CG TRP A 14 -25.685 12.264 -7.853 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.756 13.482 -7.269 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.116 11.364 -6.853 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.274 13.389 -5.977 1.00 0.00 N ATOM 202 CE2 TRP A 14 -24.868 12.105 -5.674 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.797 9.992 -6.853 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.323 11.508 -4.536 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.249 9.390 -5.707 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.014 10.146 -4.552 1.00 0.00 C ATOM 0 H TRP A 14 -25.703 10.111 -10.880 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.958 10.231 -8.286 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.243 11.825 -9.891 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.680 12.800 -9.660 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.129 14.381 -7.736 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.224 14.173 -5.327 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.974 9.399 -7.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.141 12.096 -3.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.008 8.337 -5.717 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.594 9.676 -3.675 1.00 0.00 H new ATOM 217 N GLY A 15 -28.830 10.784 -10.852 1.00 0.00 N ATOM 218 CA GLY A 15 -30.229 11.103 -11.251 1.00 0.00 C ATOM 219 C GLY A 15 -31.173 10.051 -10.671 1.00 0.00 C ATOM 220 O GLY A 15 -32.214 10.367 -10.128 1.00 0.00 O ATOM 0 H GLY A 15 -28.251 10.370 -11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.505 12.094 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.313 11.124 -12.338 1.00 0.00 H new ATOM 224 N LYS A 16 -30.818 8.801 -10.776 1.00 0.00 N ATOM 225 CA LYS A 16 -31.693 7.729 -10.225 1.00 0.00 C ATOM 226 C LYS A 16 -31.645 7.790 -8.698 1.00 0.00 C ATOM 227 O LYS A 16 -32.646 7.651 -8.025 1.00 0.00 O ATOM 228 CB LYS A 16 -31.193 6.359 -10.704 1.00 0.00 C ATOM 229 CG LYS A 16 -30.630 6.479 -12.126 1.00 0.00 C ATOM 230 CD LYS A 16 -31.693 7.057 -13.068 1.00 0.00 C ATOM 231 CE LYS A 16 -32.951 6.183 -13.035 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.696 6.340 -14.316 1.00 0.00 N ATOM 0 H LYS A 16 -29.959 8.475 -11.220 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.717 7.873 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.423 5.986 -10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -32.009 5.637 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.748 7.120 -12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.311 5.500 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.940 8.076 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.302 7.108 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.678 5.138 -12.886 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.584 6.470 -12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.550 5.747 -14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.968 7.336 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.090 6.046 -15.108 1.00 0.00 H new ATOM 246 N VAL A 17 -30.484 8.017 -8.156 1.00 0.00 N ATOM 247 CA VAL A 17 -30.348 8.112 -6.677 1.00 0.00 C ATOM 248 C VAL A 17 -31.225 9.265 -6.185 1.00 0.00 C ATOM 249 O VAL A 17 -32.185 9.073 -5.466 1.00 0.00 O ATOM 250 CB VAL A 17 -28.879 8.388 -6.343 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.691 8.457 -4.829 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.000 7.264 -6.912 1.00 0.00 C ATOM 0 H VAL A 17 -29.616 8.142 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.661 7.186 -6.194 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.589 9.341 -6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.643 8.654 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.308 9.258 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.988 7.508 -4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.955 7.463 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.298 6.312 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.122 7.219 -7.994 1.00 0.00 H new ATOM 262 N GLY A 18 -30.905 10.460 -6.589 1.00 0.00 N ATOM 263 CA GLY A 18 -31.715 11.644 -6.178 1.00 0.00 C ATOM 264 C GLY A 18 -32.014 11.603 -4.678 1.00 0.00 C ATOM 265 O GLY A 18 -31.127 11.484 -3.857 1.00 0.00 O ATOM 0 H GLY A 18 -30.110 10.672 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.177 12.560 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.649 11.664 -6.739 1.00 0.00 H new ATOM 269 N ALA A 19 -33.266 11.720 -4.315 1.00 0.00 N ATOM 270 CA ALA A 19 -33.641 11.711 -2.871 1.00 0.00 C ATOM 271 C ALA A 19 -33.343 10.347 -2.247 1.00 0.00 C ATOM 272 O ALA A 19 -33.914 9.980 -1.239 1.00 0.00 O ATOM 273 CB ALA A 19 -35.134 12.017 -2.732 1.00 0.00 C ATOM 0 H ALA A 19 -34.048 11.822 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.055 12.470 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.410 12.011 -1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.345 12.998 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.712 11.260 -3.263 1.00 0.00 H new ATOM 279 N HIS A 20 -32.443 9.600 -2.825 1.00 0.00 N ATOM 280 CA HIS A 20 -32.094 8.269 -2.257 1.00 0.00 C ATOM 281 C HIS A 20 -30.574 8.181 -2.141 1.00 0.00 C ATOM 282 O HIS A 20 -29.995 7.113 -2.162 1.00 0.00 O ATOM 283 CB HIS A 20 -32.612 7.161 -3.174 1.00 0.00 C ATOM 284 CG HIS A 20 -34.073 7.381 -3.454 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.051 7.163 -2.492 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.740 7.796 -4.579 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.241 7.446 -3.053 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.106 7.835 -4.321 1.00 0.00 N ATOM 0 H HIS A 20 -31.933 9.856 -3.670 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.552 8.148 -1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.049 7.155 -4.107 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.463 6.188 -2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.276 8.053 -5.520 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.188 7.368 -2.540 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.849 8.105 -4.966 1.00 0.00 H new ATOM 297 N ALA A 21 -29.928 9.309 -2.024 1.00 0.00 N ATOM 298 CA ALA A 21 -28.445 9.324 -1.912 1.00 0.00 C ATOM 299 C ALA A 21 -28.037 9.248 -0.440 1.00 0.00 C ATOM 300 O ALA A 21 -27.418 8.295 -0.009 1.00 0.00 O ATOM 301 CB ALA A 21 -27.915 10.618 -2.535 1.00 0.00 C ATOM 0 H ALA A 21 -30.370 10.228 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.025 8.466 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.828 10.640 -2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.206 10.662 -3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.333 11.474 -2.006 1.00 0.00 H new ATOM 307 N GLY A 22 -28.380 10.236 0.338 1.00 0.00 N ATOM 308 CA GLY A 22 -28.010 10.205 1.782 1.00 0.00 C ATOM 309 C GLY A 22 -28.372 8.839 2.367 1.00 0.00 C ATOM 310 O GLY A 22 -27.943 8.478 3.444 1.00 0.00 O ATOM 0 H GLY A 22 -28.899 11.062 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.943 10.393 1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.534 10.995 2.321 1.00 0.00 H new ATOM 314 N GLU A 23 -29.162 8.078 1.661 1.00 0.00 N ATOM 315 CA GLU A 23 -29.558 6.734 2.169 1.00 0.00 C ATOM 316 C GLU A 23 -28.465 5.718 1.835 1.00 0.00 C ATOM 317 O GLU A 23 -27.930 5.059 2.702 1.00 0.00 O ATOM 318 CB GLU A 23 -30.874 6.306 1.512 1.00 0.00 C ATOM 319 CG GLU A 23 -31.795 7.519 1.375 1.00 0.00 C ATOM 320 CD GLU A 23 -32.027 8.145 2.752 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.538 7.453 3.617 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.688 9.304 2.918 1.00 0.00 O ATOM 0 H GLU A 23 -29.551 8.329 0.752 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.691 6.780 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.679 5.872 0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.358 5.535 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.350 8.252 0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.746 7.218 0.936 1.00 0.00 H new ATOM 329 N TYR A 24 -28.131 5.593 0.583 1.00 0.00 N ATOM 330 CA TYR A 24 -27.068 4.624 0.191 1.00 0.00 C ATOM 331 C TYR A 24 -25.748 5.028 0.851 1.00 0.00 C ATOM 332 O TYR A 24 -24.930 4.196 1.186 1.00 0.00 O ATOM 333 CB TYR A 24 -26.891 4.625 -1.332 1.00 0.00 C ATOM 334 CG TYR A 24 -28.232 4.575 -2.040 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.356 3.999 -1.423 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.345 5.102 -3.334 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.580 3.955 -2.102 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.570 5.053 -4.010 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.687 4.481 -3.393 1.00 0.00 C ATOM 340 OH TYR A 24 -31.893 4.432 -4.062 1.00 0.00 O ATOM 0 H TYR A 24 -28.546 6.118 -0.186 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.358 3.625 0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.349 5.520 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.287 3.769 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.276 3.591 -0.426 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.484 5.547 -3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.444 3.514 -1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.652 5.457 -5.008 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.793 4.842 -4.947 1.00 0.00 H new ATOM 350 N GLY A 25 -25.535 6.301 1.041 1.00 0.00 N ATOM 351 CA GLY A 25 -24.267 6.757 1.680 1.00 0.00 C ATOM 352 C GLY A 25 -24.269 6.365 3.159 1.00 0.00 C ATOM 353 O GLY A 25 -23.232 6.239 3.779 1.00 0.00 O ATOM 0 H GLY A 25 -26.183 7.045 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.411 6.308 1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.165 7.838 1.580 1.00 0.00 H new ATOM 357 N ALA A 26 -25.427 6.171 3.727 1.00 0.00 N ATOM 358 CA ALA A 26 -25.495 5.789 5.166 1.00 0.00 C ATOM 359 C ALA A 26 -25.194 4.299 5.315 1.00 0.00 C ATOM 360 O ALA A 26 -24.454 3.889 6.186 1.00 0.00 O ATOM 361 CB ALA A 26 -26.898 6.083 5.704 1.00 0.00 C ATOM 0 H ALA A 26 -26.328 6.260 3.258 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.760 6.364 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.950 5.804 6.756 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.112 7.147 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.632 5.508 5.140 1.00 0.00 H new ATOM 367 N GLU A 27 -25.764 3.486 4.475 1.00 0.00 N ATOM 368 CA GLU A 27 -25.510 2.022 4.570 1.00 0.00 C ATOM 369 C GLU A 27 -24.018 1.752 4.364 1.00 0.00 C ATOM 370 O GLU A 27 -23.484 0.768 4.837 1.00 0.00 O ATOM 371 CB GLU A 27 -26.318 1.292 3.496 1.00 0.00 C ATOM 372 CG GLU A 27 -27.798 1.288 3.884 1.00 0.00 C ATOM 373 CD GLU A 27 -28.604 0.546 2.816 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.325 -0.620 2.594 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.487 1.158 2.238 1.00 0.00 O ATOM 0 H GLU A 27 -26.395 3.770 3.726 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.812 1.662 5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.186 1.781 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.957 0.269 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.929 0.807 4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.161 2.311 3.984 1.00 0.00 H new ATOM 382 N ALA A 28 -23.341 2.617 3.660 1.00 0.00 N ATOM 383 CA ALA A 28 -21.884 2.410 3.424 1.00 0.00 C ATOM 384 C ALA A 28 -21.136 2.479 4.756 1.00 0.00 C ATOM 385 O ALA A 28 -20.083 1.895 4.920 1.00 0.00 O ATOM 386 CB ALA A 28 -21.359 3.502 2.489 1.00 0.00 C ATOM 0 H ALA A 28 -23.734 3.458 3.238 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.726 1.433 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.293 3.351 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.891 3.454 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.518 4.479 2.945 1.00 0.00 H new ATOM 392 N LEU A 29 -21.671 3.189 5.711 1.00 0.00 N ATOM 393 CA LEU A 29 -20.990 3.297 7.031 1.00 0.00 C ATOM 394 C LEU A 29 -21.119 1.969 7.782 1.00 0.00 C ATOM 395 O LEU A 29 -20.136 1.352 8.144 1.00 0.00 O ATOM 396 CB LEU A 29 -21.640 4.413 7.852 1.00 0.00 C ATOM 397 CG LEU A 29 -21.905 5.623 6.953 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.530 6.747 7.780 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.585 6.108 6.351 1.00 0.00 C ATOM 0 H LEU A 29 -22.551 3.699 5.634 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.936 3.527 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.574 4.060 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.989 4.697 8.679 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.588 5.338 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.719 7.608 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.470 6.402 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.847 7.033 8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.772 6.970 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.903 6.393 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.138 5.308 5.761 1.00 0.00 H new ATOM 411 N GLU A 30 -22.322 1.526 8.021 1.00 0.00 N ATOM 412 CA GLU A 30 -22.513 0.240 8.748 1.00 0.00 C ATOM 413 C GLU A 30 -21.692 -0.859 8.071 1.00 0.00 C ATOM 414 O GLU A 30 -21.111 -1.703 8.724 1.00 0.00 O ATOM 415 CB GLU A 30 -23.994 -0.144 8.728 1.00 0.00 C ATOM 416 CG GLU A 30 -24.232 -1.312 9.687 1.00 0.00 C ATOM 417 CD GLU A 30 -25.732 -1.598 9.780 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.494 -0.868 9.167 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.094 -2.542 10.464 1.00 0.00 O ATOM 0 H GLU A 30 -23.182 2.000 7.744 1.00 0.00 H new ATOM 0 HA GLU A 30 -22.182 0.356 9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.606 0.710 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.295 -0.422 7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.703 -2.198 9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.835 -1.073 10.673 1.00 0.00 H new ATOM 426 N ARG A 31 -21.638 -0.857 6.768 1.00 0.00 N ATOM 427 CA ARG A 31 -20.854 -1.904 6.055 1.00 0.00 C ATOM 428 C ARG A 31 -19.361 -1.694 6.330 1.00 0.00 C ATOM 429 O ARG A 31 -18.657 -2.607 6.712 1.00 0.00 O ATOM 430 CB ARG A 31 -21.122 -1.807 4.545 1.00 0.00 C ATOM 431 CG ARG A 31 -22.245 -2.772 4.144 1.00 0.00 C ATOM 432 CD ARG A 31 -23.577 -2.275 4.710 1.00 0.00 C ATOM 433 NE ARG A 31 -24.594 -3.360 4.612 1.00 0.00 N ATOM 434 CZ ARG A 31 -24.650 -4.289 5.527 1.00 0.00 C ATOM 435 NH1 ARG A 31 -23.814 -4.272 6.529 1.00 0.00 N ATOM 436 NH2 ARG A 31 -25.544 -5.236 5.439 1.00 0.00 N ATOM 0 H ARG A 31 -22.102 -0.176 6.167 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.153 -2.890 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.399 -0.786 4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.214 -2.044 3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -22.305 -2.845 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.030 -3.772 4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.452 -1.972 5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -23.913 -1.396 4.160 1.00 0.00 H new ATOM 0 HE ARG A 31 -25.247 -3.377 3.829 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.115 -3.532 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -23.859 -4.999 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -26.198 -5.249 4.656 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -25.589 -5.963 6.153 1.00 0.00 H new ATOM 450 N MET A 32 -18.876 -0.498 6.140 1.00 0.00 N ATOM 451 CA MET A 32 -17.431 -0.232 6.393 1.00 0.00 C ATOM 452 C MET A 32 -17.121 -0.479 7.872 1.00 0.00 C ATOM 453 O MET A 32 -16.016 -0.833 8.234 1.00 0.00 O ATOM 454 CB MET A 32 -17.116 1.224 6.039 1.00 0.00 C ATOM 455 CG MET A 32 -15.684 1.567 6.470 1.00 0.00 C ATOM 456 SD MET A 32 -15.667 2.030 8.223 1.00 0.00 S ATOM 457 CE MET A 32 -16.633 3.555 8.081 1.00 0.00 C ATOM 0 H MET A 32 -19.417 0.306 5.821 1.00 0.00 H new ATOM 0 HA MET A 32 -16.822 -0.896 5.779 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.229 1.379 4.966 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.823 1.889 6.534 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.029 0.712 6.304 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.298 2.387 5.864 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.286 4.276 8.821 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.509 3.972 7.082 1.00 0.00 H new ATOM 0 HE3 MET A 32 -17.686 3.336 8.255 1.00 0.00 H new ATOM 467 N PHE A 33 -18.086 -0.285 8.727 1.00 0.00 N ATOM 468 CA PHE A 33 -17.851 -0.498 10.182 1.00 0.00 C ATOM 469 C PHE A 33 -17.496 -1.965 10.447 1.00 0.00 C ATOM 470 O PHE A 33 -16.449 -2.272 10.983 1.00 0.00 O ATOM 471 CB PHE A 33 -19.121 -0.128 10.956 1.00 0.00 C ATOM 472 CG PHE A 33 -19.006 -0.608 12.383 1.00 0.00 C ATOM 473 CD1 PHE A 33 -18.058 -0.036 13.239 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.847 -1.626 12.852 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.949 -0.479 14.562 1.00 0.00 C ATOM 476 CE2 PHE A 33 -19.738 -2.070 14.175 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.790 -1.496 15.030 1.00 0.00 C ATOM 0 H PHE A 33 -19.030 0.013 8.480 1.00 0.00 H new ATOM 0 HA PHE A 33 -17.023 0.130 10.510 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.269 0.952 10.936 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.992 -0.578 10.480 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.410 0.749 12.878 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.579 -2.068 12.193 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.217 -0.037 15.221 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -20.385 -2.855 14.536 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.707 -1.838 16.051 1.00 0.00 H new ATOM 487 N LEU A 34 -18.363 -2.875 10.090 1.00 0.00 N ATOM 488 CA LEU A 34 -18.074 -4.316 10.339 1.00 0.00 C ATOM 489 C LEU A 34 -17.015 -4.821 9.354 1.00 0.00 C ATOM 490 O LEU A 34 -16.147 -5.594 9.709 1.00 0.00 O ATOM 491 CB LEU A 34 -19.360 -5.135 10.177 1.00 0.00 C ATOM 492 CG LEU A 34 -19.960 -4.908 8.778 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.583 -6.070 7.852 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.487 -4.827 8.886 1.00 0.00 C ATOM 0 H LEU A 34 -19.257 -2.683 9.638 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.695 -4.430 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.146 -6.194 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.082 -4.848 10.942 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.567 -3.978 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.011 -5.902 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.498 -6.133 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.971 -7.002 8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.914 -4.666 7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.872 -5.759 9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.762 -3.998 9.539 1.00 0.00 H new ATOM 506 N SER A 35 -17.081 -4.403 8.120 1.00 0.00 N ATOM 507 CA SER A 35 -16.076 -4.873 7.122 1.00 0.00 C ATOM 508 C SER A 35 -14.669 -4.769 7.714 1.00 0.00 C ATOM 509 O SER A 35 -13.728 -5.351 7.210 1.00 0.00 O ATOM 510 CB SER A 35 -16.160 -4.009 5.865 1.00 0.00 C ATOM 511 OG SER A 35 -17.474 -4.088 5.327 1.00 0.00 O ATOM 0 H SER A 35 -17.784 -3.758 7.759 1.00 0.00 H new ATOM 0 HA SER A 35 -16.285 -5.912 6.867 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.914 -2.974 6.104 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.432 -4.348 5.128 1.00 0.00 H new ATOM 0 HG SER A 35 -18.078 -3.525 5.855 1.00 0.00 H new ATOM 517 N PHE A 36 -14.513 -4.032 8.779 1.00 0.00 N ATOM 518 CA PHE A 36 -13.164 -3.891 9.398 1.00 0.00 C ATOM 519 C PHE A 36 -13.318 -3.439 10.855 1.00 0.00 C ATOM 520 O PHE A 36 -13.338 -2.259 11.142 1.00 0.00 O ATOM 521 CB PHE A 36 -12.357 -2.843 8.620 1.00 0.00 C ATOM 522 CG PHE A 36 -11.637 -3.505 7.468 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.406 -4.137 7.684 1.00 0.00 C ATOM 524 CD2 PHE A 36 -12.199 -3.486 6.186 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.738 -4.749 6.617 1.00 0.00 C ATOM 526 CE2 PHE A 36 -11.531 -4.099 5.120 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.301 -4.731 5.335 1.00 0.00 C ATOM 0 H PHE A 36 -15.261 -3.521 9.248 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.644 -4.849 9.368 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.021 -2.063 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.638 -2.360 9.281 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.972 -4.152 8.673 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -13.148 -2.998 6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -8.788 -5.235 6.783 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.965 -4.084 4.131 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.786 -5.205 4.512 1.00 0.00 H new ATOM 537 N PRO A 37 -13.426 -4.370 11.768 1.00 0.00 N ATOM 538 CA PRO A 37 -13.582 -4.055 13.219 1.00 0.00 C ATOM 539 C PRO A 37 -12.491 -3.103 13.723 1.00 0.00 C ATOM 540 O PRO A 37 -12.639 -2.455 14.740 1.00 0.00 O ATOM 541 CB PRO A 37 -13.469 -5.421 13.908 1.00 0.00 C ATOM 542 CG PRO A 37 -13.840 -6.420 12.862 1.00 0.00 C ATOM 543 CD PRO A 37 -13.412 -5.821 11.523 1.00 0.00 C ATOM 0 HA PRO A 37 -14.524 -3.546 13.424 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.458 -5.594 14.276 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.136 -5.485 14.767 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.340 -7.372 13.039 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.912 -6.616 12.875 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.422 -6.167 11.228 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.098 -6.098 10.723 1.00 0.00 H new ATOM 551 N THR A 38 -11.396 -3.014 13.017 1.00 0.00 N ATOM 552 CA THR A 38 -10.299 -2.105 13.454 1.00 0.00 C ATOM 553 C THR A 38 -10.875 -0.725 13.773 1.00 0.00 C ATOM 554 O THR A 38 -10.263 0.071 14.457 1.00 0.00 O ATOM 555 CB THR A 38 -9.265 -1.978 12.332 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.931 -1.715 11.104 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.473 -3.281 12.215 1.00 0.00 C ATOM 0 H THR A 38 -11.214 -3.531 12.157 1.00 0.00 H new ATOM 0 HA THR A 38 -9.822 -2.514 14.345 1.00 0.00 H new ATOM 0 HB THR A 38 -8.582 -1.159 12.559 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.270 -1.632 10.385 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.737 -3.189 11.416 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.963 -3.482 13.157 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.154 -4.102 11.989 1.00 0.00 H new ATOM 565 N THR A 39 -12.050 -0.433 13.283 1.00 0.00 N ATOM 566 CA THR A 39 -12.663 0.897 13.559 1.00 0.00 C ATOM 567 C THR A 39 -13.379 0.858 14.911 1.00 0.00 C ATOM 568 O THR A 39 -13.592 1.876 15.540 1.00 0.00 O ATOM 569 CB THR A 39 -13.671 1.232 12.456 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.802 0.381 12.575 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.018 1.028 11.088 1.00 0.00 C ATOM 0 H THR A 39 -12.611 -1.058 12.704 1.00 0.00 H new ATOM 0 HA THR A 39 -11.884 1.659 13.583 1.00 0.00 H new ATOM 0 HB THR A 39 -13.986 2.271 12.555 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.513 0.696 11.978 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.736 1.266 10.303 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.151 1.682 10.998 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.702 -0.010 10.987 1.00 0.00 H new ATOM 579 N LYS A 40 -13.752 -0.307 15.364 1.00 0.00 N ATOM 580 CA LYS A 40 -14.454 -0.408 16.674 1.00 0.00 C ATOM 581 C LYS A 40 -13.603 0.247 17.763 1.00 0.00 C ATOM 582 O LYS A 40 -14.087 1.023 18.561 1.00 0.00 O ATOM 583 CB LYS A 40 -14.682 -1.881 17.020 1.00 0.00 C ATOM 584 CG LYS A 40 -15.722 -1.988 18.138 1.00 0.00 C ATOM 585 CD LYS A 40 -15.694 -3.398 18.732 1.00 0.00 C ATOM 586 CE LYS A 40 -15.931 -4.426 17.625 1.00 0.00 C ATOM 587 NZ LYS A 40 -16.329 -5.728 18.232 1.00 0.00 N ATOM 0 H LYS A 40 -13.601 -1.194 14.883 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.415 0.102 16.610 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.023 -2.424 16.139 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.745 -2.341 17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.514 -1.251 18.914 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.715 -1.767 17.747 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.733 -3.582 19.213 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.460 -3.494 19.502 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.710 -4.075 16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.026 -4.551 17.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.490 -6.427 17.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.571 -6.064 18.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.203 -5.602 18.781 1.00 0.00 H new ATOM 601 N THR A 41 -12.339 -0.062 17.798 1.00 0.00 N ATOM 602 CA THR A 41 -11.455 0.543 18.833 1.00 0.00 C ATOM 603 C THR A 41 -11.214 2.016 18.498 1.00 0.00 C ATOM 604 O THR A 41 -10.821 2.799 19.341 1.00 0.00 O ATOM 605 CB THR A 41 -10.116 -0.201 18.862 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.245 0.433 19.786 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.487 -0.179 17.468 1.00 0.00 C ATOM 0 H THR A 41 -11.879 -0.707 17.156 1.00 0.00 H new ATOM 0 HA THR A 41 -11.933 0.465 19.810 1.00 0.00 H new ATOM 0 HB THR A 41 -10.281 -1.234 19.167 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.388 -0.042 19.807 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.535 -0.709 17.490 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.157 -0.666 16.759 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.321 0.853 17.160 1.00 0.00 H new ATOM 615 N TYR A 42 -11.447 2.401 17.273 1.00 0.00 N ATOM 616 CA TYR A 42 -11.231 3.823 16.885 1.00 0.00 C ATOM 617 C TYR A 42 -12.378 4.681 17.422 1.00 0.00 C ATOM 618 O TYR A 42 -12.285 5.891 17.478 1.00 0.00 O ATOM 619 CB TYR A 42 -11.183 3.934 15.360 1.00 0.00 C ATOM 620 CG TYR A 42 -10.689 5.306 14.972 1.00 0.00 C ATOM 621 CD1 TYR A 42 -11.590 6.374 14.884 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.331 5.512 14.704 1.00 0.00 C ATOM 623 CE1 TYR A 42 -11.132 7.648 14.526 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.873 6.786 14.346 1.00 0.00 C ATOM 625 CZ TYR A 42 -9.773 7.854 14.257 1.00 0.00 C ATOM 626 OH TYR A 42 -9.321 9.109 13.904 1.00 0.00 O ATOM 0 H TYR A 42 -11.778 1.792 16.524 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.289 4.174 17.306 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.524 3.169 14.949 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.174 3.760 14.940 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -12.638 6.215 15.092 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -8.636 4.688 14.773 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.827 8.472 14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.825 6.944 14.139 1.00 0.00 H new ATOM 0 HH TYR A 42 -10.083 9.673 13.655 1.00 0.00 H new ATOM 636 N PHE A 43 -13.460 4.067 17.818 1.00 0.00 N ATOM 637 CA PHE A 43 -14.609 4.853 18.350 1.00 0.00 C ATOM 638 C PHE A 43 -15.037 5.898 17.314 1.00 0.00 C ATOM 639 O PHE A 43 -14.586 7.026 17.343 1.00 0.00 O ATOM 640 CB PHE A 43 -14.186 5.561 19.639 1.00 0.00 C ATOM 641 CG PHE A 43 -13.441 4.592 20.527 1.00 0.00 C ATOM 642 CD1 PHE A 43 -14.079 3.434 20.987 1.00 0.00 C ATOM 643 CD2 PHE A 43 -12.114 4.851 20.891 1.00 0.00 C ATOM 644 CE1 PHE A 43 -13.390 2.535 21.810 1.00 0.00 C ATOM 645 CE2 PHE A 43 -11.425 3.953 21.715 1.00 0.00 C ATOM 646 CZ PHE A 43 -12.064 2.794 22.174 1.00 0.00 C ATOM 0 H PHE A 43 -13.598 3.057 17.796 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.443 4.183 18.557 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.553 6.417 19.405 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -15.063 5.946 20.159 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.103 3.234 20.707 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.622 5.744 20.536 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.882 1.641 22.164 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.402 4.154 21.996 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.533 2.100 22.809 1.00 0.00 H new ATOM 656 N PRO A 44 -15.901 5.526 16.404 1.00 0.00 N ATOM 657 CA PRO A 44 -16.394 6.452 15.342 1.00 0.00 C ATOM 658 C PRO A 44 -16.920 7.764 15.932 1.00 0.00 C ATOM 659 O PRO A 44 -16.692 8.826 15.393 1.00 0.00 O ATOM 660 CB PRO A 44 -17.514 5.667 14.654 1.00 0.00 C ATOM 661 CG PRO A 44 -17.229 4.228 14.945 1.00 0.00 C ATOM 662 CD PRO A 44 -16.502 4.189 16.288 1.00 0.00 C ATOM 0 HA PRO A 44 -15.602 6.746 14.653 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.491 5.959 15.038 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.524 5.856 13.581 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -18.153 3.651 14.988 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.615 3.788 14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.190 3.988 17.109 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.743 3.407 16.309 1.00 0.00 H new ATOM 670 N HIS A 45 -17.594 7.681 17.053 1.00 0.00 N ATOM 671 CA HIS A 45 -18.130 8.898 17.753 1.00 0.00 C ATOM 672 C HIS A 45 -19.588 9.191 17.362 1.00 0.00 C ATOM 673 O HIS A 45 -19.999 10.334 17.320 1.00 0.00 O ATOM 674 CB HIS A 45 -17.244 10.131 17.473 1.00 0.00 C ATOM 675 CG HIS A 45 -17.743 10.895 16.271 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.507 10.303 15.272 1.00 0.00 N ATOM 677 CD2 HIS A 45 -17.592 12.209 15.897 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.783 11.251 14.357 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.249 12.427 14.692 1.00 0.00 N ATOM 0 H HIS A 45 -17.801 6.801 17.526 1.00 0.00 H new ATOM 0 HA HIS A 45 -18.109 8.685 18.822 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -17.237 10.784 18.346 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -16.215 9.813 17.305 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -17.047 12.957 16.454 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.364 11.081 13.463 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.310 13.303 14.172 1.00 0.00 H new ATOM 688 N PHE A 46 -20.392 8.186 17.119 1.00 0.00 N ATOM 689 CA PHE A 46 -21.826 8.461 16.788 1.00 0.00 C ATOM 690 C PHE A 46 -22.717 7.356 17.356 1.00 0.00 C ATOM 691 O PHE A 46 -23.756 7.041 16.811 1.00 0.00 O ATOM 692 CB PHE A 46 -22.040 8.582 15.269 1.00 0.00 C ATOM 693 CG PHE A 46 -21.318 7.489 14.510 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.681 6.146 14.679 1.00 0.00 C ATOM 695 CD2 PHE A 46 -20.302 7.828 13.607 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.024 5.147 13.952 1.00 0.00 C ATOM 697 CE2 PHE A 46 -19.650 6.829 12.878 1.00 0.00 C ATOM 698 CZ PHE A 46 -20.009 5.489 13.051 1.00 0.00 C ATOM 0 H PHE A 46 -20.125 7.202 17.135 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.098 9.414 17.242 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -23.106 8.535 15.047 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -21.686 9.555 14.929 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -22.468 5.882 15.370 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -20.022 8.863 13.474 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.300 4.112 14.086 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -18.868 7.093 12.181 1.00 0.00 H new ATOM 0 HZ PHE A 46 -19.503 4.718 12.489 1.00 0.00 H new ATOM 708 N ASP A 47 -22.327 6.777 18.457 1.00 0.00 N ATOM 709 CA ASP A 47 -23.156 5.702 19.070 1.00 0.00 C ATOM 710 C ASP A 47 -23.457 4.627 18.025 1.00 0.00 C ATOM 711 O ASP A 47 -24.428 4.707 17.298 1.00 0.00 O ATOM 712 CB ASP A 47 -24.468 6.300 19.582 1.00 0.00 C ATOM 713 CG ASP A 47 -24.164 7.444 20.551 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.119 8.057 20.402 1.00 0.00 O ATOM 715 OD2 ASP A 47 -24.978 7.686 21.426 1.00 0.00 O ATOM 0 H ASP A 47 -21.469 7.002 18.960 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.612 5.254 19.901 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.064 6.666 18.746 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.059 5.533 20.082 1.00 0.00 H new ATOM 720 N LEU A 48 -22.632 3.621 17.947 1.00 0.00 N ATOM 721 CA LEU A 48 -22.864 2.538 16.951 1.00 0.00 C ATOM 722 C LEU A 48 -24.183 1.828 17.266 1.00 0.00 C ATOM 723 O LEU A 48 -24.565 0.884 16.601 1.00 0.00 O ATOM 724 CB LEU A 48 -21.712 1.532 17.023 1.00 0.00 C ATOM 725 CG LEU A 48 -20.489 2.095 16.285 1.00 0.00 C ATOM 726 CD1 LEU A 48 -19.208 1.537 16.910 1.00 0.00 C ATOM 727 CD2 LEU A 48 -20.551 1.690 14.808 1.00 0.00 C ATOM 0 H LEU A 48 -21.805 3.502 18.532 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.914 2.966 15.950 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.459 1.327 18.063 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.015 0.585 16.576 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.489 3.182 16.366 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.342 1.938 16.384 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -19.160 1.825 17.960 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.208 0.450 16.831 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.683 2.090 14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.554 0.603 14.729 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.461 2.089 14.359 1.00 0.00 H new ATOM 739 N SER A 49 -24.883 2.274 18.272 1.00 0.00 N ATOM 740 CA SER A 49 -26.176 1.623 18.624 1.00 0.00 C ATOM 741 C SER A 49 -27.155 1.770 17.459 1.00 0.00 C ATOM 742 O SER A 49 -27.215 2.797 16.811 1.00 0.00 O ATOM 743 CB SER A 49 -26.761 2.292 19.869 1.00 0.00 C ATOM 744 OG SER A 49 -25.751 2.396 20.864 1.00 0.00 O ATOM 0 H SER A 49 -24.616 3.060 18.865 1.00 0.00 H new ATOM 0 HA SER A 49 -26.007 0.565 18.825 1.00 0.00 H new ATOM 0 HB2 SER A 49 -27.144 3.281 19.618 1.00 0.00 H new ATOM 0 HB3 SER A 49 -27.602 1.711 20.247 1.00 0.00 H new ATOM 0 HG SER A 49 -26.122 2.826 21.663 1.00 0.00 H new ATOM 750 N HIS A 50 -27.926 0.752 17.185 1.00 0.00 N ATOM 751 CA HIS A 50 -28.898 0.836 16.060 1.00 0.00 C ATOM 752 C HIS A 50 -29.933 1.922 16.361 1.00 0.00 C ATOM 753 O HIS A 50 -30.382 2.073 17.480 1.00 0.00 O ATOM 754 CB HIS A 50 -29.607 -0.511 15.896 1.00 0.00 C ATOM 755 CG HIS A 50 -30.417 -0.808 17.128 1.00 0.00 C ATOM 756 ND1 HIS A 50 -30.098 -0.276 18.369 1.00 0.00 N ATOM 757 CD2 HIS A 50 -31.535 -1.581 17.327 1.00 0.00 C ATOM 758 CE1 HIS A 50 -31.007 -0.730 19.252 1.00 0.00 C ATOM 759 NE2 HIS A 50 -31.901 -1.529 18.666 1.00 0.00 N ATOM 0 H HIS A 50 -27.924 -0.133 17.692 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.368 1.083 15.140 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -30.255 -0.488 15.020 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -28.875 -1.301 15.731 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -32.050 -2.142 16.561 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -31.012 -0.479 20.302 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -32.688 -2.003 19.109 1.00 0.00 H new ATOM 768 N GLY A 51 -30.315 2.680 15.370 1.00 0.00 N ATOM 769 CA GLY A 51 -31.321 3.755 15.598 1.00 0.00 C ATOM 770 C GLY A 51 -30.627 4.996 16.164 1.00 0.00 C ATOM 771 O GLY A 51 -31.267 5.918 16.629 1.00 0.00 O ATOM 0 H GLY A 51 -29.974 2.601 14.412 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -31.823 4.002 14.662 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -32.089 3.408 16.290 1.00 0.00 H new ATOM 775 N SER A 52 -29.322 5.029 16.127 1.00 0.00 N ATOM 776 CA SER A 52 -28.593 6.212 16.663 1.00 0.00 C ATOM 777 C SER A 52 -29.033 7.465 15.902 1.00 0.00 C ATOM 778 O SER A 52 -28.881 8.574 16.374 1.00 0.00 O ATOM 779 CB SER A 52 -27.088 6.009 16.483 1.00 0.00 C ATOM 780 OG SER A 52 -26.445 7.277 16.445 1.00 0.00 O ATOM 0 H SER A 52 -28.731 4.289 15.749 1.00 0.00 H new ATOM 0 HA SER A 52 -28.818 6.330 17.723 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.689 5.410 17.302 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.891 5.460 15.562 1.00 0.00 H new ATOM 0 HG SER A 52 -25.473 7.152 16.469 1.00 0.00 H new ATOM 786 N ALA A 53 -29.580 7.293 14.729 1.00 0.00 N ATOM 787 CA ALA A 53 -30.036 8.470 13.934 1.00 0.00 C ATOM 788 C ALA A 53 -28.820 9.221 13.384 1.00 0.00 C ATOM 789 O ALA A 53 -28.908 9.917 12.392 1.00 0.00 O ATOM 790 CB ALA A 53 -30.861 9.403 14.827 1.00 0.00 C ATOM 0 H ALA A 53 -29.731 6.387 14.286 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.653 8.129 13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.194 10.263 14.246 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.729 8.866 15.210 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.248 9.744 15.661 1.00 0.00 H new ATOM 796 N GLN A 54 -27.689 9.089 14.020 1.00 0.00 N ATOM 797 CA GLN A 54 -26.474 9.798 13.530 1.00 0.00 C ATOM 798 C GLN A 54 -25.859 9.017 12.367 1.00 0.00 C ATOM 799 O GLN A 54 -25.160 9.568 11.539 1.00 0.00 O ATOM 800 CB GLN A 54 -25.455 9.908 14.665 1.00 0.00 C ATOM 801 CG GLN A 54 -25.910 10.976 15.661 1.00 0.00 C ATOM 802 CD GLN A 54 -25.104 10.845 16.955 1.00 0.00 C ATOM 803 OE1 GLN A 54 -24.192 11.609 17.197 1.00 0.00 O ATOM 804 NE2 GLN A 54 -25.404 9.899 17.802 1.00 0.00 N ATOM 0 H GLN A 54 -27.554 8.522 14.857 1.00 0.00 H new ATOM 0 HA GLN A 54 -26.750 10.796 13.191 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -25.352 8.947 15.169 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -24.475 10.165 14.264 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -25.772 11.969 15.233 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -26.974 10.864 15.870 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -26.170 9.257 17.599 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.872 9.802 18.667 1.00 0.00 H new ATOM 813 N VAL A 55 -26.110 7.739 12.298 1.00 0.00 N ATOM 814 CA VAL A 55 -25.535 6.927 11.188 1.00 0.00 C ATOM 815 C VAL A 55 -26.312 7.201 9.900 1.00 0.00 C ATOM 816 O VAL A 55 -25.755 7.221 8.820 1.00 0.00 O ATOM 817 CB VAL A 55 -25.628 5.442 11.538 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.824 4.626 10.523 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.056 5.213 12.939 1.00 0.00 C ATOM 0 H VAL A 55 -26.688 7.222 12.961 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.489 7.198 11.044 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.672 5.128 11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.891 3.567 10.773 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.228 4.789 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.780 4.940 10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.122 4.154 13.190 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.013 5.527 12.962 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.626 5.794 13.664 1.00 0.00 H new ATOM 829 N LYS A 56 -27.594 7.419 10.003 1.00 0.00 N ATOM 830 CA LYS A 56 -28.400 7.698 8.783 1.00 0.00 C ATOM 831 C LYS A 56 -28.196 9.157 8.378 1.00 0.00 C ATOM 832 O LYS A 56 -28.170 9.490 7.210 1.00 0.00 O ATOM 833 CB LYS A 56 -29.883 7.443 9.067 1.00 0.00 C ATOM 834 CG LYS A 56 -30.252 8.025 10.431 1.00 0.00 C ATOM 835 CD LYS A 56 -31.769 7.928 10.643 1.00 0.00 C ATOM 836 CE LYS A 56 -32.138 6.521 11.121 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.588 6.478 11.464 1.00 0.00 N ATOM 0 H LYS A 56 -28.117 7.416 10.879 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.079 7.041 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.496 7.898 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.088 6.373 9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.730 7.485 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.933 9.065 10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.091 8.667 11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.290 8.154 9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.915 5.791 10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.539 6.252 11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.840 5.523 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.786 7.164 12.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.151 6.717 10.623 1.00 0.00 H new ATOM 851 N GLY A 57 -28.038 10.026 9.336 1.00 0.00 N ATOM 852 CA GLY A 57 -27.822 11.461 9.010 1.00 0.00 C ATOM 853 C GLY A 57 -26.415 11.632 8.438 1.00 0.00 C ATOM 854 O GLY A 57 -26.139 12.560 7.703 1.00 0.00 O ATOM 0 H GLY A 57 -28.049 9.804 10.331 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.566 11.800 8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.943 12.073 9.904 1.00 0.00 H new ATOM 858 N HIS A 58 -25.522 10.738 8.767 1.00 0.00 N ATOM 859 CA HIS A 58 -24.135 10.843 8.240 1.00 0.00 C ATOM 860 C HIS A 58 -24.146 10.587 6.732 1.00 0.00 C ATOM 861 O HIS A 58 -23.512 11.286 5.970 1.00 0.00 O ATOM 862 CB HIS A 58 -23.242 9.807 8.931 1.00 0.00 C ATOM 863 CG HIS A 58 -21.889 9.788 8.272 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.729 9.542 6.915 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.623 9.981 8.769 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.412 9.594 6.644 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.697 9.858 7.739 1.00 0.00 N ATOM 0 H HIS A 58 -25.695 9.940 9.378 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.745 11.842 8.437 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.139 10.048 9.989 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.700 8.820 8.872 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.384 10.195 9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.987 9.441 5.663 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.683 9.950 7.806 1.00 0.00 H new ATOM 876 N GLY A 59 -24.867 9.592 6.297 1.00 0.00 N ATOM 877 CA GLY A 59 -24.920 9.297 4.836 1.00 0.00 C ATOM 878 C GLY A 59 -25.180 10.596 4.071 1.00 0.00 C ATOM 879 O GLY A 59 -24.523 10.900 3.097 1.00 0.00 O ATOM 0 H GLY A 59 -25.421 8.971 6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.982 8.850 4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.708 8.574 4.627 1.00 0.00 H new ATOM 883 N LYS A 60 -26.133 11.364 4.516 1.00 0.00 N ATOM 884 CA LYS A 60 -26.444 12.650 3.833 1.00 0.00 C ATOM 885 C LYS A 60 -25.176 13.500 3.735 1.00 0.00 C ATOM 886 O LYS A 60 -25.065 14.366 2.894 1.00 0.00 O ATOM 887 CB LYS A 60 -27.504 13.410 4.633 1.00 0.00 C ATOM 888 CG LYS A 60 -28.874 12.765 4.415 1.00 0.00 C ATOM 889 CD LYS A 60 -29.883 13.368 5.395 1.00 0.00 C ATOM 890 CE LYS A 60 -31.233 12.664 5.240 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.550 12.508 3.792 1.00 0.00 N ATOM 0 H LYS A 60 -26.714 11.155 5.328 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.821 12.444 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -27.251 13.399 5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.529 14.454 4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -29.205 12.927 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.808 11.687 4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.521 13.261 6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.995 14.436 5.207 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.203 11.688 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -32.015 13.241 5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.578 12.404 3.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.223 13.348 3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -31.071 11.663 3.421 1.00 0.00 H new ATOM 905 N LYS A 61 -24.220 13.263 4.592 1.00 0.00 N ATOM 906 CA LYS A 61 -22.967 14.063 4.551 1.00 0.00 C ATOM 907 C LYS A 61 -22.109 13.578 3.387 1.00 0.00 C ATOM 908 O LYS A 61 -21.458 14.351 2.713 1.00 0.00 O ATOM 909 CB LYS A 61 -22.210 13.880 5.870 1.00 0.00 C ATOM 910 CG LYS A 61 -23.155 14.152 7.047 1.00 0.00 C ATOM 911 CD LYS A 61 -23.538 15.643 7.084 1.00 0.00 C ATOM 912 CE LYS A 61 -24.972 15.827 6.577 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.931 15.445 7.652 1.00 0.00 N ATOM 0 H LYS A 61 -24.255 12.548 5.319 1.00 0.00 H new ATOM 0 HA LYS A 61 -23.199 15.119 4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.813 12.867 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.358 14.559 5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -24.052 13.540 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.674 13.869 7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.451 16.024 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.848 16.220 6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.134 16.863 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -25.138 15.213 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.863 15.858 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -26.013 14.409 7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.587 15.801 8.567 1.00 0.00 H new ATOM 927 N VAL A 62 -22.115 12.301 3.139 1.00 0.00 N ATOM 928 CA VAL A 62 -21.314 11.755 2.012 1.00 0.00 C ATOM 929 C VAL A 62 -22.005 12.120 0.699 1.00 0.00 C ATOM 930 O VAL A 62 -21.384 12.589 -0.234 1.00 0.00 O ATOM 931 CB VAL A 62 -21.213 10.226 2.168 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.584 9.513 0.860 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.781 9.850 2.555 1.00 0.00 C ATOM 0 H VAL A 62 -22.643 11.609 3.671 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.308 12.175 2.012 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.910 9.913 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.504 8.435 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.607 9.769 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.905 9.829 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.706 8.768 2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.094 10.183 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.521 10.330 3.498 1.00 0.00 H new ATOM 943 N ALA A 63 -23.288 11.905 0.619 1.00 0.00 N ATOM 944 CA ALA A 63 -24.018 12.234 -0.633 1.00 0.00 C ATOM 945 C ALA A 63 -24.055 13.754 -0.814 1.00 0.00 C ATOM 946 O ALA A 63 -24.092 14.253 -1.921 1.00 0.00 O ATOM 947 CB ALA A 63 -25.443 11.684 -0.558 1.00 0.00 C ATOM 0 H ALA A 63 -23.861 11.516 1.367 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.507 11.782 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.976 11.927 -1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.409 10.602 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.961 12.131 0.290 1.00 0.00 H new ATOM 953 N ASP A 64 -24.035 14.497 0.261 1.00 0.00 N ATOM 954 CA ASP A 64 -24.059 15.981 0.133 1.00 0.00 C ATOM 955 C ASP A 64 -22.754 16.439 -0.514 1.00 0.00 C ATOM 956 O ASP A 64 -22.750 17.224 -1.441 1.00 0.00 O ATOM 957 CB ASP A 64 -24.199 16.624 1.518 1.00 0.00 C ATOM 958 CG ASP A 64 -25.674 16.654 1.923 1.00 0.00 C ATOM 959 OD1 ASP A 64 -26.466 16.015 1.251 1.00 0.00 O ATOM 960 OD2 ASP A 64 -25.986 17.316 2.900 1.00 0.00 O ATOM 0 H ASP A 64 -24.003 14.142 1.217 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.907 16.282 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.621 16.061 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.795 17.636 1.503 1.00 0.00 H new ATOM 965 N ALA A 65 -21.647 15.942 -0.039 1.00 0.00 N ATOM 966 CA ALA A 65 -20.343 16.337 -0.635 1.00 0.00 C ATOM 967 C ALA A 65 -20.326 15.897 -2.098 1.00 0.00 C ATOM 968 O ALA A 65 -20.020 16.668 -2.985 1.00 0.00 O ATOM 969 CB ALA A 65 -19.203 15.659 0.128 1.00 0.00 C ATOM 0 H ALA A 65 -21.589 15.280 0.735 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.212 17.417 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.248 15.950 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.231 15.967 1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.316 14.577 0.065 1.00 0.00 H new ATOM 975 N LEU A 66 -20.670 14.664 -2.358 1.00 0.00 N ATOM 976 CA LEU A 66 -20.690 14.186 -3.767 1.00 0.00 C ATOM 977 C LEU A 66 -21.594 15.117 -4.576 1.00 0.00 C ATOM 978 O LEU A 66 -21.243 15.560 -5.651 1.00 0.00 O ATOM 979 CB LEU A 66 -21.238 12.749 -3.816 1.00 0.00 C ATOM 980 CG LEU A 66 -20.097 11.759 -4.094 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.524 10.352 -3.671 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.770 11.760 -5.591 1.00 0.00 C ATOM 0 H LEU A 66 -20.937 13.972 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.683 14.190 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.721 12.503 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.998 12.668 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.215 12.058 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.713 9.651 -3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.756 10.347 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.407 10.054 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.960 11.057 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.653 11.463 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.464 12.761 -5.896 1.00 0.00 H new ATOM 994 N THR A 67 -22.750 15.431 -4.058 1.00 0.00 N ATOM 995 CA THR A 67 -23.667 16.346 -4.787 1.00 0.00 C ATOM 996 C THR A 67 -23.013 17.725 -4.881 1.00 0.00 C ATOM 997 O THR A 67 -22.834 18.266 -5.954 1.00 0.00 O ATOM 998 CB THR A 67 -24.993 16.454 -4.030 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.675 15.209 -4.096 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.859 17.545 -4.663 1.00 0.00 C ATOM 0 H THR A 67 -23.097 15.092 -3.161 1.00 0.00 H new ATOM 0 HA THR A 67 -23.860 15.959 -5.788 1.00 0.00 H new ATOM 0 HB THR A 67 -24.797 16.709 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.312 14.601 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.803 17.620 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.335 18.500 -4.613 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.057 17.294 -5.705 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.641 18.293 -3.764 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.985 19.629 -3.798 1.00 0.00 C ATOM 1010 C ASN A 68 -20.760 19.546 -4.707 1.00 0.00 C ATOM 1011 O ASN A 68 -20.369 20.509 -5.337 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.550 20.026 -2.385 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.853 21.386 -2.428 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.425 22.360 -2.875 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.633 21.495 -1.980 1.00 0.00 N ATOM 0 H ASN A 68 -22.763 17.890 -2.835 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.682 20.377 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.417 20.071 -1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.876 19.273 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.159 22.398 -2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.153 20.677 -1.605 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.163 18.390 -4.791 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.974 18.221 -5.671 1.00 0.00 C ATOM 1024 C ALA A 69 -19.464 18.003 -7.099 1.00 0.00 C ATOM 1025 O ALA A 69 -19.015 18.643 -8.026 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.162 17.008 -5.214 1.00 0.00 C ATOM 0 H ALA A 69 -20.449 17.551 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.340 19.106 -5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.293 16.888 -5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.832 17.158 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.782 16.113 -5.269 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.409 17.121 -7.278 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.952 16.885 -8.640 1.00 0.00 C ATOM 1034 C VAL A 70 -21.646 18.169 -9.078 1.00 0.00 C ATOM 1035 O VAL A 70 -21.822 18.437 -10.249 1.00 0.00 O ATOM 1036 CB VAL A 70 -21.961 15.732 -8.597 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.706 15.648 -9.931 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.223 14.415 -8.345 1.00 0.00 C ATOM 0 H VAL A 70 -20.826 16.555 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.158 16.620 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.675 15.910 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.422 14.827 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.235 16.584 -10.112 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -21.992 15.473 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.941 13.596 -8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.507 14.240 -9.148 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.695 14.470 -7.393 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.029 18.967 -8.121 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.705 20.251 -8.429 1.00 0.00 C ATOM 1050 C ALA A 71 -21.700 21.204 -9.080 1.00 0.00 C ATOM 1051 O ALA A 71 -22.066 22.191 -9.688 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.214 20.855 -7.120 1.00 0.00 C ATOM 0 H ALA A 71 -21.899 18.779 -7.127 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.539 20.088 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.715 21.801 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.917 20.167 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.373 21.028 -6.448 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.433 20.912 -8.957 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.394 21.788 -9.564 1.00 0.00 C ATOM 1060 C HIS A 72 -18.230 20.927 -10.053 1.00 0.00 C ATOM 1061 O HIS A 72 -17.862 20.962 -11.209 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.890 22.785 -8.519 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.992 23.749 -8.171 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.837 24.499 -8.951 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -20.331 24.040 -6.856 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -21.684 25.241 -8.137 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -21.340 24.930 -6.885 1.00 0.00 N flip ATOM 0 H HIS A 72 -20.073 20.098 -8.458 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.823 22.333 -10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.560 22.255 -7.625 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -18.027 23.327 -8.905 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.869 23.627 -5.971 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -22.458 25.926 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -21.786 25.319 -6.054 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.647 20.161 -9.169 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.501 19.284 -9.544 1.00 0.00 C ATOM 1078 C VAL A 73 -15.519 20.068 -10.408 1.00 0.00 C ATOM 1079 O VAL A 73 -14.621 19.517 -11.013 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.010 18.029 -10.271 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.672 18.395 -11.606 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -15.839 17.075 -10.532 1.00 0.00 C ATOM 0 H VAL A 73 -17.921 20.106 -8.188 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.980 18.957 -8.644 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.752 17.545 -9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.023 17.488 -12.099 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.517 19.059 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.947 18.898 -12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.202 16.186 -11.047 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.094 17.575 -11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.387 16.785 -9.583 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.672 21.362 -10.434 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.748 22.222 -11.212 1.00 0.00 C ATOM 1094 C ASP A 74 -14.163 23.237 -10.247 1.00 0.00 C ATOM 1095 O ASP A 74 -13.479 24.168 -10.623 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.506 22.935 -12.333 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.856 21.929 -13.433 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.277 20.855 -13.433 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.699 22.250 -14.255 1.00 0.00 O ATOM 0 H ASP A 74 -16.410 21.864 -9.941 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.960 21.626 -11.672 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.415 23.390 -11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.897 23.741 -12.743 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.438 23.037 -8.994 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.918 23.959 -7.944 1.00 0.00 C ATOM 1106 C ASP A 75 -14.312 23.424 -6.567 1.00 0.00 C ATOM 1107 O ASP A 75 -14.485 24.170 -5.623 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.516 25.355 -8.139 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.971 26.299 -7.066 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.774 26.536 -7.065 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.760 26.769 -6.263 1.00 0.00 O ATOM 0 H ASP A 75 -15.007 22.266 -8.644 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.832 24.021 -8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.268 25.733 -9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.603 25.308 -8.079 1.00 0.00 H new ATOM 1116 N MET A 76 -14.459 22.133 -6.448 1.00 0.00 N ATOM 1117 CA MET A 76 -14.846 21.542 -5.136 1.00 0.00 C ATOM 1118 C MET A 76 -13.647 21.464 -4.171 1.00 0.00 C ATOM 1119 O MET A 76 -13.834 21.436 -2.970 1.00 0.00 O ATOM 1120 CB MET A 76 -15.465 20.147 -5.343 1.00 0.00 C ATOM 1121 CG MET A 76 -14.402 19.115 -5.742 1.00 0.00 C ATOM 1122 SD MET A 76 -15.025 17.455 -5.370 1.00 0.00 S ATOM 1123 CE MET A 76 -13.980 16.542 -6.532 1.00 0.00 C ATOM 0 H MET A 76 -14.328 21.461 -7.204 1.00 0.00 H new ATOM 0 HA MET A 76 -15.590 22.197 -4.681 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.958 19.827 -4.425 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.232 20.199 -6.116 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.172 19.202 -6.804 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.475 19.300 -5.199 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.312 15.505 -6.583 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.053 16.995 -7.521 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.944 16.575 -6.193 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.424 21.419 -4.660 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.224 21.331 -3.772 1.00 0.00 C ATOM 1135 C PRO A 77 -11.188 22.458 -2.734 1.00 0.00 C ATOM 1136 O PRO A 77 -10.573 22.335 -1.693 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.037 21.442 -4.737 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.574 21.002 -6.058 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.033 21.446 -6.084 1.00 0.00 C ATOM 0 HA PRO A 77 -11.219 20.409 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.660 22.464 -4.784 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.208 20.811 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.014 21.453 -6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.492 19.921 -6.173 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.142 22.443 -6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.647 20.773 -6.682 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.843 23.554 -3.007 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.846 24.684 -2.037 1.00 0.00 C ATOM 1149 C ASN A 78 -13.068 24.572 -1.126 1.00 0.00 C ATOM 1150 O ASN A 78 -13.005 24.864 0.052 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.897 26.011 -2.798 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.554 26.258 -3.486 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.254 25.653 -4.496 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -9.725 27.128 -2.977 1.00 0.00 N ATOM 0 H ASN A 78 -12.377 23.715 -3.861 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.939 24.646 -1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.697 25.987 -3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.121 26.827 -2.112 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.826 27.300 -3.427 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.976 27.636 -2.129 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.179 24.149 -1.658 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.401 24.018 -0.817 1.00 0.00 C ATOM 1163 C ALA A 79 -15.203 22.879 0.180 1.00 0.00 C ATOM 1164 O ALA A 79 -15.520 22.997 1.347 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.610 23.722 -1.708 1.00 0.00 C ATOM 0 H ALA A 79 -14.295 23.888 -2.637 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.576 24.949 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.503 23.627 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.746 24.537 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.443 22.791 -2.250 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.673 21.779 -0.269 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.442 20.633 0.651 1.00 0.00 C ATOM 1173 C LEU A 80 -13.139 20.864 1.419 1.00 0.00 C ATOM 1174 O LEU A 80 -12.654 19.995 2.115 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.340 19.340 -0.160 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.492 19.273 -1.166 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.456 17.929 -1.897 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.827 19.416 -0.428 1.00 0.00 C ATOM 0 H LEU A 80 -14.389 21.623 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.271 20.550 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.384 19.301 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.374 18.478 0.506 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.388 20.083 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.277 17.882 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.508 17.827 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.558 17.119 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.646 19.368 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.931 18.608 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.855 20.374 0.091 1.00 0.00 H new ATOM 1190 N SER A 81 -12.569 22.034 1.296 1.00 0.00 N ATOM 1191 CA SER A 81 -11.298 22.323 2.019 1.00 0.00 C ATOM 1192 C SER A 81 -11.494 22.085 3.518 1.00 0.00 C ATOM 1193 O SER A 81 -10.637 21.541 4.187 1.00 0.00 O ATOM 1194 CB SER A 81 -10.898 23.780 1.784 1.00 0.00 C ATOM 1195 OG SER A 81 -9.800 24.106 2.627 1.00 0.00 O ATOM 0 H SER A 81 -12.929 22.800 0.727 1.00 0.00 H new ATOM 0 HA SER A 81 -10.513 21.664 1.647 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.627 23.931 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.741 24.439 1.993 1.00 0.00 H new ATOM 0 HG SER A 81 -9.539 25.039 2.478 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.615 22.487 4.051 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.862 22.284 5.507 1.00 0.00 C ATOM 1203 C ALA A 82 -12.722 20.802 5.848 1.00 0.00 C ATOM 1204 O ALA A 82 -11.931 20.418 6.686 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.272 22.756 5.856 1.00 0.00 C ATOM 0 H ALA A 82 -13.370 22.947 3.542 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.134 22.858 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.452 22.607 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.371 23.814 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.000 22.183 5.281 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.487 19.966 5.203 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.402 18.504 5.487 1.00 0.00 C ATOM 1213 C LEU A 83 -11.932 18.094 5.523 1.00 0.00 C ATOM 1214 O LEU A 83 -11.488 17.400 6.416 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.124 17.714 4.388 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.366 18.476 3.922 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -16.196 17.579 3.003 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.210 18.881 5.136 1.00 0.00 C ATOM 0 H LEU A 83 -14.168 20.231 4.491 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.875 18.291 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.452 17.550 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.410 16.732 4.764 1.00 0.00 H new ATOM 0 HG LEU A 83 -15.059 19.371 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.082 18.120 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.599 17.293 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.500 16.684 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.094 19.424 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.517 17.988 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.620 19.520 5.793 1.00 0.00 H new ATOM 1230 N SER A 84 -11.174 18.524 4.555 1.00 0.00 N ATOM 1231 CA SER A 84 -9.729 18.170 4.527 1.00 0.00 C ATOM 1232 C SER A 84 -9.054 18.701 5.793 1.00 0.00 C ATOM 1233 O SER A 84 -8.091 18.140 6.276 1.00 0.00 O ATOM 1234 CB SER A 84 -9.073 18.796 3.295 1.00 0.00 C ATOM 1235 OG SER A 84 -9.922 18.616 2.169 1.00 0.00 O ATOM 0 H SER A 84 -11.493 19.106 3.781 1.00 0.00 H new ATOM 0 HA SER A 84 -9.619 17.086 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.894 19.858 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.103 18.334 3.111 1.00 0.00 H new ATOM 0 HG SER A 84 -9.482 18.031 1.517 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.553 19.779 6.335 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.942 20.343 7.570 1.00 0.00 C ATOM 1243 C ASP A 85 -9.459 19.576 8.786 1.00 0.00 C ATOM 1244 O ASP A 85 -8.729 19.305 9.720 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.321 21.820 7.699 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.681 22.613 6.557 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.545 22.320 6.223 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.340 23.497 6.035 1.00 0.00 O ATOM 0 H ASP A 85 -10.357 20.293 5.975 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.857 20.251 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -10.405 21.932 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.985 22.210 8.660 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.712 19.224 8.782 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.279 18.474 9.935 1.00 0.00 C ATOM 1255 C LEU A 86 -10.512 17.163 10.117 1.00 0.00 C ATOM 1256 O LEU A 86 -10.294 16.707 11.222 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.757 18.171 9.669 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.317 17.280 10.793 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.703 17.780 11.210 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.431 15.834 10.297 1.00 0.00 C ATOM 0 H LEU A 86 -11.370 19.424 8.029 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.189 19.075 10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.324 19.100 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.868 17.671 8.707 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.643 17.322 11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.094 17.146 12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.627 18.807 11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.376 17.744 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.828 15.206 11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.101 15.796 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.446 15.471 10.005 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.102 16.550 9.040 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.349 15.267 9.150 1.00 0.00 C ATOM 1274 C HIS A 87 -7.846 15.553 9.190 1.00 0.00 C ATOM 1275 O HIS A 87 -7.068 14.756 9.674 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.665 14.387 7.939 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.152 14.185 7.839 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.002 15.168 7.353 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.956 13.118 8.157 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.255 14.678 7.391 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.279 13.434 7.873 1.00 0.00 N ATOM 0 H HIS A 87 -10.256 16.882 8.088 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.644 14.753 10.065 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.289 14.854 7.029 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.162 13.425 8.035 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.727 16.094 7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.613 12.179 8.565 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.131 15.223 7.072 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.430 16.682 8.680 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.974 17.014 8.684 1.00 0.00 C ATOM 1292 C ALA A 88 -5.645 17.902 9.886 1.00 0.00 C ATOM 1293 O ALA A 88 -4.494 18.153 10.183 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.619 17.756 7.394 1.00 0.00 C ATOM 0 H ALA A 88 -8.035 17.389 8.261 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.397 16.092 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.557 17.999 7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.846 17.123 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.202 18.675 7.331 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.642 18.381 10.581 1.00 0.00 N ATOM 1301 CA HIS A 89 -6.377 19.252 11.762 1.00 0.00 C ATOM 1302 C HIS A 89 -7.411 18.969 12.854 1.00 0.00 C ATOM 1303 O HIS A 89 -7.996 19.874 13.417 1.00 0.00 O ATOM 1304 CB HIS A 89 -6.465 20.722 11.345 1.00 0.00 C ATOM 1305 CG HIS A 89 -5.284 21.070 10.482 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -5.411 21.333 9.125 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -3.947 21.204 10.767 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.182 21.610 8.649 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -3.259 21.544 9.609 1.00 0.00 N ATOM 0 H HIS A 89 -7.627 18.207 10.382 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.379 19.042 12.146 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.392 20.902 10.801 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.485 21.361 12.228 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.500 21.066 11.740 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.971 21.855 7.619 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.257 21.709 9.513 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.640 17.721 13.162 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.633 17.386 14.222 1.00 0.00 C ATOM 1320 C LYS A 90 -8.585 15.881 14.504 1.00 0.00 C ATOM 1321 O LYS A 90 -8.146 15.450 15.552 1.00 0.00 O ATOM 1322 CB LYS A 90 -10.039 17.787 13.751 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.743 18.597 14.846 1.00 0.00 C ATOM 1324 CD LYS A 90 -12.180 18.922 14.416 1.00 0.00 C ATOM 1325 CE LYS A 90 -12.195 20.197 13.567 1.00 0.00 C ATOM 1326 NZ LYS A 90 -12.118 21.388 14.460 1.00 0.00 N ATOM 0 H LYS A 90 -7.183 16.920 12.726 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.394 17.930 15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.972 18.376 12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.621 16.896 13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.752 18.032 15.778 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.194 19.519 15.037 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.595 18.091 13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.811 19.053 15.295 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.355 20.195 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.104 20.237 12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.281 22.251 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.843 21.313 15.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.176 21.432 14.899 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.033 15.077 13.577 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.013 13.601 13.794 1.00 0.00 C ATOM 1342 C LEU A 91 -7.674 13.034 13.317 1.00 0.00 C ATOM 1343 O LEU A 91 -7.242 11.985 13.754 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.153 12.953 13.005 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.420 13.800 13.144 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.599 13.066 12.500 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.719 14.035 14.627 1.00 0.00 C ATOM 0 H LEU A 91 -9.412 15.378 12.679 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.140 13.388 14.855 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.877 12.864 11.954 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.336 11.944 13.374 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.270 14.758 12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.501 13.669 12.599 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.389 12.897 11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.747 12.108 12.998 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.621 14.638 14.725 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.867 13.077 15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.881 14.558 15.089 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.014 13.718 12.422 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.704 13.217 11.918 1.00 0.00 C ATOM 1361 C ARG A 92 -5.854 11.766 11.455 1.00 0.00 C ATOM 1362 O ARG A 92 -4.883 11.091 11.175 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.665 13.287 13.039 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.529 14.733 13.519 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.260 14.875 14.363 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.121 16.287 14.817 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.106 16.637 15.559 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.211 15.752 15.902 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -1.986 17.874 15.958 1.00 0.00 N ATOM 0 H ARG A 92 -7.325 14.602 12.018 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.379 13.834 11.080 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.964 12.644 13.867 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.703 12.919 12.681 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.487 15.408 12.664 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.402 15.016 14.106 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.306 14.208 15.224 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.387 14.582 13.779 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.819 16.980 14.548 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.304 14.785 15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.418 16.027 16.482 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.685 18.566 15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.193 18.148 16.538 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.062 11.280 11.372 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.269 9.873 10.927 1.00 0.00 C ATOM 1385 C VAL A 93 -6.542 9.645 9.600 1.00 0.00 C ATOM 1386 O VAL A 93 -6.471 10.523 8.762 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.765 9.610 10.742 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.306 10.499 9.621 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -8.982 8.140 10.374 1.00 0.00 C ATOM 0 H VAL A 93 -7.914 11.796 11.593 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.872 9.192 11.680 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.290 9.836 11.670 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.372 10.311 9.490 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.151 11.546 9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.781 10.274 8.693 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.047 7.951 10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.456 7.916 9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.597 7.505 11.172 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.001 8.475 9.402 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.279 8.194 8.130 1.00 0.00 C ATOM 1401 C ASP A 94 -6.299 7.990 7.002 1.00 0.00 C ATOM 1402 O ASP A 94 -7.411 7.563 7.237 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.434 6.927 8.295 1.00 0.00 C ATOM 1404 CG ASP A 94 -5.196 5.913 9.150 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -5.092 5.993 10.362 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -5.871 5.073 8.577 1.00 0.00 O ATOM 0 H ASP A 94 -6.028 7.701 10.066 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.629 9.033 7.883 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.208 6.498 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.481 7.171 8.764 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.921 8.293 5.785 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.819 8.138 4.603 1.00 0.00 C ATOM 1413 C PRO A 95 -7.074 6.666 4.261 1.00 0.00 C ATOM 1414 O PRO A 95 -8.039 6.329 3.603 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.056 8.832 3.470 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.619 8.772 3.873 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.599 8.815 5.400 1.00 0.00 C ATOM 0 HA PRO A 95 -7.806 8.565 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.220 8.327 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.388 9.863 3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.149 7.860 3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.062 9.610 3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.794 8.203 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.447 9.829 5.769 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.215 5.788 4.702 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.403 4.339 4.403 1.00 0.00 C ATOM 1427 C VAL A 96 -7.861 3.943 4.656 1.00 0.00 C ATOM 1428 O VAL A 96 -8.313 2.900 4.229 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.487 3.512 5.306 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.699 2.023 5.026 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.028 3.879 5.025 1.00 0.00 C ATOM 0 H VAL A 96 -5.389 6.012 5.258 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.155 4.151 3.358 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.722 3.722 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.045 1.435 5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.738 1.760 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.465 1.812 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.374 3.290 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.795 3.669 3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.875 4.939 5.225 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.599 4.768 5.347 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.025 4.437 5.626 1.00 0.00 C ATOM 1443 C ASN A 97 -10.875 4.748 4.391 1.00 0.00 C ATOM 1444 O ASN A 97 -11.932 4.181 4.196 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.519 5.271 6.810 1.00 0.00 C ATOM 1446 CG ASN A 97 -9.569 5.085 7.993 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.651 5.799 8.973 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -8.660 4.149 7.944 1.00 0.00 N ATOM 0 H ASN A 97 -8.276 5.656 5.730 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.111 3.377 5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.569 6.324 6.532 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.528 4.966 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.020 4.018 8.727 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.590 3.549 7.122 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.425 5.647 3.557 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.213 5.992 2.340 1.00 0.00 C ATOM 1457 C PHE A 98 -11.198 4.804 1.371 1.00 0.00 C ATOM 1458 O PHE A 98 -12.136 4.582 0.632 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.602 7.238 1.672 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.828 6.850 0.430 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.510 6.567 -0.759 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.429 6.778 0.468 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -9.796 6.209 -1.910 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -7.715 6.421 -0.682 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.398 6.137 -1.871 1.00 0.00 C ATOM 0 H PHE A 98 -9.548 6.156 3.666 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.245 6.210 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.392 7.941 1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.942 7.747 2.374 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.588 6.625 -0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.902 6.998 1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.323 5.989 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.637 6.365 -0.652 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.847 5.862 -2.758 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.139 4.041 1.369 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.065 2.872 0.447 1.00 0.00 C ATOM 1477 C LYS A 99 -11.235 1.926 0.727 1.00 0.00 C ATOM 1478 O LYS A 99 -11.713 1.238 -0.153 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.746 2.131 0.667 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.500 1.167 -0.496 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.411 0.165 -0.111 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.093 0.905 0.124 1.00 0.00 C ATOM 1483 NZ LYS A 99 -4.967 -0.070 0.126 1.00 0.00 N ATOM 0 H LYS A 99 -9.323 4.176 1.965 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.118 3.220 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -7.925 2.844 0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.778 1.581 1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.421 0.640 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.199 1.722 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.702 -0.375 0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.288 -0.576 -0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.939 1.652 -0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.128 1.438 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.072 0.434 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.112 -0.767 0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.930 -0.559 -0.791 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.699 1.883 1.946 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.836 0.979 2.279 1.00 0.00 C ATOM 1499 C LEU A 100 -14.157 1.668 1.933 1.00 0.00 C ATOM 1500 O LEU A 100 -14.910 1.206 1.099 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.810 0.656 3.776 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.377 0.341 4.210 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.360 -0.005 5.701 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -10.850 -0.852 3.406 1.00 0.00 C ATOM 0 H LEU A 100 -11.340 2.435 2.725 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.745 0.057 1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.196 1.500 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.459 -0.194 3.986 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.744 1.210 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.339 -0.230 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.736 0.842 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.993 -0.874 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.829 -1.077 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.483 -1.721 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.862 -0.609 2.344 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.445 2.772 2.569 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.719 3.492 2.281 1.00 0.00 C ATOM 1518 C LEU A 101 -15.926 3.584 0.766 1.00 0.00 C ATOM 1519 O LEU A 101 -17.036 3.707 0.289 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.648 4.903 2.878 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.997 5.623 2.695 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.322 6.437 3.952 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.923 6.572 1.493 1.00 0.00 C ATOM 0 H LEU A 101 -13.852 3.207 3.276 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.554 2.950 2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.398 4.846 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.854 5.472 2.393 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.774 4.878 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.277 6.945 3.819 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.382 5.770 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.538 7.176 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.881 7.078 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.141 7.312 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.695 6.002 0.593 1.00 0.00 H new ATOM 1535 N SER A 102 -14.864 3.529 0.010 1.00 0.00 N ATOM 1536 CA SER A 102 -14.997 3.618 -1.472 1.00 0.00 C ATOM 1537 C SER A 102 -15.758 2.399 -2.002 1.00 0.00 C ATOM 1538 O SER A 102 -16.773 2.526 -2.657 1.00 0.00 O ATOM 1539 CB SER A 102 -13.606 3.658 -2.103 1.00 0.00 C ATOM 1540 OG SER A 102 -13.669 3.122 -3.418 1.00 0.00 O ATOM 0 H SER A 102 -13.909 3.426 0.354 1.00 0.00 H new ATOM 0 HA SER A 102 -15.546 4.524 -1.729 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.238 4.683 -2.134 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.903 3.085 -1.498 1.00 0.00 H new ATOM 0 HG SER A 102 -12.785 3.177 -3.837 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.271 1.218 -1.732 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.959 -0.006 -2.229 1.00 0.00 C ATOM 1548 C HIS A 103 -17.236 -0.253 -1.421 1.00 0.00 C ATOM 1549 O HIS A 103 -18.172 -0.867 -1.895 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.028 -1.211 -2.080 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.779 -0.987 -2.887 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.526 -1.380 -2.437 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.571 -0.413 -4.118 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.630 -1.043 -3.383 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.216 -0.451 -4.425 1.00 0.00 N ATOM 0 H HIS A 103 -14.425 1.049 -1.188 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.218 0.133 -3.279 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.773 -1.359 -1.031 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.533 -2.117 -2.416 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.321 -1.841 -1.550 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.342 0.004 -4.750 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.569 -1.229 -3.308 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.280 0.206 -0.201 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.494 -0.017 0.634 1.00 0.00 C ATOM 1566 C CYS A 104 -19.658 0.826 0.108 1.00 0.00 C ATOM 1567 O CYS A 104 -20.810 0.515 0.341 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.197 0.374 2.082 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.584 -0.289 2.569 1.00 0.00 S ATOM 0 H CYS A 104 -16.529 0.725 0.254 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.768 -1.071 0.587 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.202 1.459 2.185 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -18.975 -0.012 2.741 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.719 -0.061 1.626 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.379 1.892 -0.593 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.480 2.741 -1.118 1.00 0.00 C ATOM 1577 C LEU A 105 -21.039 2.098 -2.395 1.00 0.00 C ATOM 1578 O LEU A 105 -22.165 2.334 -2.782 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.924 4.158 -1.381 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.187 4.612 -2.821 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -21.658 5.022 -2.976 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -19.287 5.810 -3.137 1.00 0.00 C ATOM 0 H LEU A 105 -18.437 2.209 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.296 2.822 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -20.382 4.863 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -18.852 4.170 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.971 3.794 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -21.840 5.344 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.299 4.172 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -21.881 5.842 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -19.467 6.140 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -19.510 6.625 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.242 5.519 -3.028 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.257 1.280 -3.047 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.739 0.617 -4.294 1.00 0.00 C ATOM 1596 C LEU A 106 -21.518 -0.653 -3.940 1.00 0.00 C ATOM 1597 O LEU A 106 -22.274 -1.171 -4.738 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.537 0.246 -5.169 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.977 1.504 -5.848 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.492 1.301 -6.158 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.733 1.767 -7.156 1.00 0.00 C ATOM 0 H LEU A 106 -19.305 1.042 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.392 1.301 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.764 -0.224 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.836 -0.482 -5.923 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.100 2.356 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -17.095 2.195 -6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -16.949 1.117 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.373 0.446 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -19.332 2.661 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.613 0.913 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.791 1.914 -6.941 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.337 -1.165 -2.752 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.066 -2.405 -2.355 1.00 0.00 C ATOM 1615 C VAL A 107 -23.514 -2.063 -1.999 1.00 0.00 C ATOM 1616 O VAL A 107 -24.444 -2.681 -2.479 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.377 -3.035 -1.142 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.227 -4.190 -0.609 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -20.001 -3.564 -1.555 1.00 0.00 C ATOM 0 H VAL A 107 -20.717 -0.779 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.057 -3.109 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.260 -2.282 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.734 -4.636 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.207 -3.815 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.347 -4.943 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.510 -4.013 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.119 -4.315 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.393 -2.741 -1.932 1.00 0.00 H new ATOM 1629 N THR A 108 -23.715 -1.086 -1.158 1.00 0.00 N ATOM 1630 CA THR A 108 -25.098 -0.707 -0.769 1.00 0.00 C ATOM 1631 C THR A 108 -25.937 -0.464 -2.023 1.00 0.00 C ATOM 1632 O THR A 108 -27.008 -1.014 -2.184 1.00 0.00 O ATOM 1633 CB THR A 108 -25.045 0.573 0.062 1.00 0.00 C ATOM 1634 OG1 THR A 108 -24.618 1.652 -0.758 1.00 0.00 O ATOM 1635 CG2 THR A 108 -24.065 0.390 1.221 1.00 0.00 C ATOM 0 H THR A 108 -22.976 -0.533 -0.723 1.00 0.00 H new ATOM 0 HA THR A 108 -25.549 -1.510 -0.186 1.00 0.00 H new ATOM 0 HB THR A 108 -26.037 0.790 0.459 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.661 2.488 -0.248 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.028 1.304 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.395 -0.437 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 108 -23.072 0.172 0.827 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.453 0.358 -2.913 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.213 0.646 -4.163 1.00 0.00 C ATOM 1645 C LEU A 109 -26.777 -0.657 -4.738 1.00 0.00 C ATOM 1646 O LEU A 109 -27.769 -0.662 -5.437 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.268 1.288 -5.188 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.184 2.803 -4.949 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.844 3.329 -5.468 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.320 3.508 -5.695 1.00 0.00 C ATOM 0 H LEU A 109 -24.561 0.845 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.036 1.326 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.276 0.844 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.626 1.090 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.270 3.001 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.785 4.404 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.029 2.833 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.762 3.125 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.257 4.582 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.235 3.306 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.279 3.138 -5.331 1.00 0.00 H new ATOM 1662 N ALA A 110 -26.145 -1.760 -4.455 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.631 -3.062 -4.996 1.00 0.00 C ATOM 1664 C ALA A 110 -27.925 -3.486 -4.292 1.00 0.00 C ATOM 1665 O ALA A 110 -28.717 -4.233 -4.834 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.553 -4.125 -4.767 1.00 0.00 C ATOM 0 H ALA A 110 -25.311 -1.818 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.835 -2.955 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.897 -5.082 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.637 -3.831 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.356 -4.220 -3.699 1.00 0.00 H new ATOM 1672 N ALA A 111 -28.139 -3.037 -3.088 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.372 -3.441 -2.352 1.00 0.00 C ATOM 1674 C ALA A 111 -30.573 -2.590 -2.787 1.00 0.00 C ATOM 1675 O ALA A 111 -31.684 -2.813 -2.351 1.00 0.00 O ATOM 1676 CB ALA A 111 -29.138 -3.269 -0.852 1.00 0.00 C ATOM 0 H ALA A 111 -27.516 -2.409 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.591 -4.484 -2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -30.036 -3.563 -0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.303 -3.896 -0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.908 -2.225 -0.637 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.371 -1.619 -3.639 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.519 -0.774 -4.084 1.00 0.00 C ATOM 1684 C HIS A 112 -31.266 -0.269 -5.507 1.00 0.00 C ATOM 1685 O HIS A 112 -31.926 -0.672 -6.444 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.686 0.417 -3.127 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.388 0.682 -2.415 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -29.305 1.457 -2.745 1.00 0.00 N flip ATOM 1689 CD2 HIS A 112 -30.089 0.111 -1.186 1.00 0.00 C flip ATOM 1690 CE1 HIS A 112 -28.349 1.367 -1.739 1.00 0.00 C flip ATOM 1691 NE2 HIS A 112 -28.868 0.547 -0.824 1.00 0.00 N flip ATOM 0 H HIS A 112 -29.467 -1.375 -4.044 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.432 -1.370 -4.074 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -31.994 1.302 -3.683 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -32.473 0.206 -2.403 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -30.720 -0.560 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -27.388 1.858 -1.706 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -28.398 0.283 0.042 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.314 0.606 -5.671 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.996 1.145 -7.022 1.00 0.00 C ATOM 1702 C LEU A 113 -28.555 0.763 -7.371 1.00 0.00 C ATOM 1703 O LEU A 113 -27.643 1.547 -7.210 1.00 0.00 O ATOM 1704 CB LEU A 113 -30.137 2.674 -6.992 1.00 0.00 C ATOM 1705 CG LEU A 113 -30.414 3.206 -8.401 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.298 2.752 -9.346 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.767 2.678 -8.899 1.00 0.00 C ATOM 0 H LEU A 113 -29.735 0.975 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.675 0.735 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.948 2.959 -6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -29.225 3.123 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 113 -30.445 4.295 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.494 3.130 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.342 3.139 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.262 1.663 -9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.960 3.059 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.746 1.588 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.557 3.011 -8.226 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.349 -0.444 -7.829 1.00 0.00 N ATOM 1720 CA PRO A 114 -26.992 -0.942 -8.186 1.00 0.00 C ATOM 1721 C PRO A 114 -26.229 0.028 -9.084 1.00 0.00 C ATOM 1722 O PRO A 114 -26.644 1.148 -9.310 1.00 0.00 O ATOM 1723 CB PRO A 114 -27.260 -2.253 -8.930 1.00 0.00 C ATOM 1724 CG PRO A 114 -28.595 -2.717 -8.451 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.384 -1.466 -8.057 1.00 0.00 C ATOM 0 HA PRO A 114 -26.369 -1.063 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.262 -2.099 -10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.487 -2.991 -8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -29.115 -3.271 -9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.488 -3.390 -7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.074 -1.165 -8.846 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.980 -1.637 -7.160 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.118 -0.405 -9.602 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.316 0.471 -10.496 1.00 0.00 C ATOM 1735 C ALA A 115 -25.233 1.084 -11.545 1.00 0.00 C ATOM 1736 O ALA A 115 -25.307 2.280 -11.694 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.257 -0.382 -11.200 1.00 0.00 C ATOM 0 H ALA A 115 -24.728 -1.334 -9.444 1.00 0.00 H new ATOM 0 HA ALA A 115 -23.838 1.260 -9.915 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.661 0.249 -11.860 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.608 -0.844 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.747 -1.159 -11.787 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.921 0.230 -12.256 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.872 0.639 -13.333 1.00 0.00 C ATOM 1745 C GLU A 116 -26.559 -0.179 -14.585 1.00 0.00 C ATOM 1746 O GLU A 116 -27.203 -0.051 -15.607 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.777 2.135 -13.652 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.500 2.934 -12.559 1.00 0.00 C ATOM 1749 CD GLU A 116 -28.870 3.392 -13.069 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -28.900 4.175 -14.005 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -29.864 2.951 -12.517 1.00 0.00 O ATOM 0 H GLU A 116 -25.859 -0.780 -12.127 1.00 0.00 H new ATOM 0 HA GLU A 116 -27.889 0.451 -12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.732 2.440 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.224 2.340 -14.625 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -27.621 2.320 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -26.901 3.798 -12.272 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.579 -1.034 -14.492 1.00 0.00 N ATOM 1759 CA PHE A 117 -25.206 -1.899 -15.646 1.00 0.00 C ATOM 1760 C PHE A 117 -24.648 -1.067 -16.801 1.00 0.00 C ATOM 1761 O PHE A 117 -24.769 -1.438 -17.951 1.00 0.00 O ATOM 1762 CB PHE A 117 -26.435 -2.680 -16.122 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.991 -3.908 -16.881 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.424 -4.988 -16.192 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -26.145 -3.968 -18.271 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -25.011 -6.126 -16.893 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -25.731 -5.108 -18.972 1.00 0.00 C ATOM 1768 CZ PHE A 117 -25.164 -6.186 -18.283 1.00 0.00 C ATOM 0 H PHE A 117 -25.013 -1.172 -13.654 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.431 -2.592 -15.318 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -27.048 -2.969 -15.268 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -27.054 -2.050 -16.760 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.306 -4.942 -15.119 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -26.583 -3.136 -18.803 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.574 -6.958 -16.362 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -25.849 -5.155 -20.044 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.844 -7.064 -18.824 1.00 0.00 H new ATOM 1778 N THR A 118 -24.013 0.037 -16.514 1.00 0.00 N ATOM 1779 CA THR A 118 -23.426 0.859 -17.611 1.00 0.00 C ATOM 1780 C THR A 118 -21.911 0.629 -17.625 1.00 0.00 C ATOM 1781 O THR A 118 -21.263 0.757 -16.607 1.00 0.00 O ATOM 1782 CB THR A 118 -23.698 2.344 -17.365 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.697 2.863 -16.505 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.080 2.531 -16.730 1.00 0.00 C ATOM 0 H THR A 118 -23.876 0.404 -15.572 1.00 0.00 H new ATOM 0 HA THR A 118 -23.873 0.570 -18.562 1.00 0.00 H new ATOM 0 HB THR A 118 -23.678 2.877 -18.315 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.325 3.682 -16.893 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.262 3.592 -16.560 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.844 2.135 -17.399 1.00 0.00 H new ATOM 0 HG23 THR A 118 -25.119 1.999 -15.779 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.342 0.293 -18.755 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.870 0.053 -18.863 1.00 0.00 C ATOM 1794 C PRO A 119 -19.031 1.208 -18.290 1.00 0.00 C ATOM 1795 O PRO A 119 -17.892 1.395 -18.668 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.628 -0.069 -20.371 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.936 -0.486 -20.953 1.00 0.00 C ATOM 1798 CD PRO A 119 -22.023 0.091 -20.046 1.00 0.00 C ATOM 0 HA PRO A 119 -19.573 -0.827 -18.292 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.295 0.879 -20.793 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.851 -0.803 -20.586 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -21.043 -0.113 -21.972 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -21.009 -1.572 -21.002 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.416 1.028 -20.441 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.866 -0.593 -19.949 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.576 1.990 -17.394 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.788 3.123 -16.832 1.00 0.00 C ATOM 1808 C ALA A 120 -19.339 3.539 -15.464 1.00 0.00 C ATOM 1809 O ALA A 120 -18.607 3.980 -14.601 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.880 4.311 -17.784 1.00 0.00 C ATOM 0 H ALA A 120 -20.524 1.893 -17.031 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.752 2.806 -16.713 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.306 5.145 -17.381 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.477 4.030 -18.757 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.923 4.608 -17.895 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.621 3.423 -15.265 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.210 3.834 -13.959 1.00 0.00 C ATOM 1818 C VAL A 121 -20.428 3.208 -12.804 1.00 0.00 C ATOM 1819 O VAL A 121 -20.085 3.866 -11.843 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.665 3.369 -13.883 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.707 1.839 -13.873 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.307 3.915 -12.601 1.00 0.00 C ATOM 0 H VAL A 121 -21.287 3.062 -15.948 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.161 4.920 -13.881 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.216 3.739 -14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.743 1.504 -13.819 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.249 1.456 -14.785 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.159 1.466 -13.008 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.344 3.585 -12.544 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.760 3.544 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.273 5.004 -12.613 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.157 1.939 -12.886 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.413 1.260 -11.787 1.00 0.00 C ATOM 1834 C HIS A 122 -18.024 1.885 -11.639 1.00 0.00 C ATOM 1835 O HIS A 122 -17.521 2.051 -10.546 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.276 -0.232 -12.111 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.108 -1.015 -10.836 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -19.911 -2.103 -10.524 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.235 -0.879 -9.783 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -19.509 -2.575 -9.329 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -18.493 -1.864 -8.838 1.00 0.00 N ATOM 0 H HIS A 122 -20.418 1.338 -13.668 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.960 1.380 -10.852 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.158 -0.580 -12.649 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.419 -0.395 -12.765 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.467 -0.123 -9.703 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.954 -3.423 -8.830 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -18.007 -2.012 -7.954 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.397 2.226 -12.730 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.038 2.832 -12.652 1.00 0.00 C ATOM 1852 C ALA A 123 -16.151 4.336 -12.389 1.00 0.00 C ATOM 1853 O ALA A 123 -15.212 4.965 -11.948 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.305 2.603 -13.975 1.00 0.00 C ATOM 0 H ALA A 123 -17.767 2.111 -13.674 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.484 2.366 -11.837 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.310 3.045 -13.921 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.217 1.533 -14.161 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.865 3.068 -14.786 1.00 0.00 H new ATOM 1860 N SER A 124 -17.284 4.920 -12.668 1.00 0.00 N ATOM 1861 CA SER A 124 -17.440 6.385 -12.447 1.00 0.00 C ATOM 1862 C SER A 124 -17.371 6.706 -10.949 1.00 0.00 C ATOM 1863 O SER A 124 -16.496 7.420 -10.500 1.00 0.00 O ATOM 1864 CB SER A 124 -18.786 6.841 -13.016 1.00 0.00 C ATOM 1865 OG SER A 124 -18.600 8.050 -13.738 1.00 0.00 O ATOM 0 H SER A 124 -18.108 4.446 -13.039 1.00 0.00 H new ATOM 0 HA SER A 124 -16.632 6.913 -12.953 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.198 6.072 -13.670 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.504 6.991 -12.209 1.00 0.00 H new ATOM 0 HG SER A 124 -17.803 8.511 -13.404 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.288 6.195 -10.173 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.266 6.489 -8.709 1.00 0.00 C ATOM 1873 C LEU A 125 -17.007 5.880 -8.085 1.00 0.00 C ATOM 1874 O LEU A 125 -16.585 6.269 -7.015 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.520 5.896 -8.042 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.396 7.020 -7.469 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.653 6.414 -6.836 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.614 7.806 -6.402 1.00 0.00 C ATOM 0 H LEU A 125 -19.048 5.590 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.258 7.568 -8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.088 5.317 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.228 5.211 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.680 7.697 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.276 7.211 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.214 5.866 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.365 5.733 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.243 8.601 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.322 7.133 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -18.722 8.242 -6.852 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.406 4.927 -8.743 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.178 4.297 -8.181 1.00 0.00 C ATOM 1892 C ASP A 126 -14.006 5.277 -8.279 1.00 0.00 C ATOM 1893 O ASP A 126 -13.293 5.506 -7.322 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.850 3.029 -8.970 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.784 2.224 -8.223 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.628 2.610 -8.285 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -14.141 1.237 -7.603 1.00 0.00 O ATOM 0 H ASP A 126 -16.711 4.558 -9.644 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.349 4.042 -7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.749 2.427 -9.102 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.492 3.290 -9.966 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.799 5.857 -9.431 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.671 6.819 -9.593 1.00 0.00 C ATOM 1904 C LYS A 127 -13.151 8.235 -9.263 1.00 0.00 C ATOM 1905 O LYS A 127 -12.465 8.996 -8.612 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.169 6.771 -11.039 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.280 7.247 -11.991 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.203 8.773 -12.193 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.756 9.082 -13.626 1.00 0.00 C ATOM 1910 NZ LYS A 127 -13.678 8.418 -14.590 1.00 0.00 N ATOM 0 H LYS A 127 -14.363 5.706 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.861 6.548 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.288 7.403 -11.149 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.867 5.755 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.184 6.742 -12.952 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.255 6.977 -11.585 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.176 9.225 -12.000 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.502 9.209 -11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.753 10.159 -13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.736 8.732 -13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.663 8.931 -15.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.371 7.436 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.644 8.422 -14.205 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.323 8.596 -9.710 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.840 9.965 -9.424 1.00 0.00 C ATOM 1926 C PHE A 128 -14.708 10.251 -7.931 1.00 0.00 C ATOM 1927 O PHE A 128 -14.650 11.390 -7.512 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.311 10.052 -9.834 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.810 11.463 -9.632 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -17.167 11.904 -8.352 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.917 12.329 -10.726 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.633 13.211 -8.168 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.383 13.636 -10.542 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.741 14.077 -9.263 1.00 0.00 C ATOM 0 H PHE A 128 -14.944 8.003 -10.260 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.265 10.699 -9.989 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.426 9.761 -10.878 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.906 9.357 -9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -17.083 11.236 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.640 11.989 -11.713 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.909 13.552 -7.181 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.466 14.304 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.101 15.085 -9.121 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.644 9.230 -7.127 1.00 0.00 N ATOM 1945 CA LEU A 129 -14.498 9.456 -5.665 1.00 0.00 C ATOM 1946 C LEU A 129 -13.048 9.846 -5.390 1.00 0.00 C ATOM 1947 O LEU A 129 -12.733 10.472 -4.397 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.873 8.179 -4.896 1.00 0.00 C ATOM 1949 CG LEU A 129 -13.675 7.216 -4.835 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -12.739 7.599 -3.672 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -14.186 5.786 -4.630 1.00 0.00 C ATOM 0 H LEU A 129 -14.686 8.253 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.164 10.253 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.192 8.436 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.717 7.689 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.119 7.281 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.896 6.909 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.372 8.614 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -13.287 7.545 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.340 5.100 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.747 5.730 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.835 5.509 -5.461 1.00 0.00 H new ATOM 1963 N ALA A 130 -12.164 9.491 -6.283 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.734 9.848 -6.101 1.00 0.00 C ATOM 1965 C ALA A 130 -10.620 11.365 -5.986 1.00 0.00 C ATOM 1966 O ALA A 130 -9.842 11.883 -5.208 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.930 9.360 -7.307 1.00 0.00 C ATOM 0 H ALA A 130 -12.375 8.967 -7.133 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.343 9.378 -5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.880 9.622 -7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.026 8.278 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.310 9.832 -8.213 1.00 0.00 H new ATOM 1973 N SER A 131 -11.401 12.085 -6.745 1.00 0.00 N ATOM 1974 CA SER A 131 -11.347 13.566 -6.665 1.00 0.00 C ATOM 1975 C SER A 131 -11.886 13.998 -5.303 1.00 0.00 C ATOM 1976 O SER A 131 -11.524 15.031 -4.777 1.00 0.00 O ATOM 1977 CB SER A 131 -12.201 14.169 -7.779 1.00 0.00 C ATOM 1978 OG SER A 131 -11.750 13.673 -9.031 1.00 0.00 O ATOM 0 H SER A 131 -12.072 11.709 -7.415 1.00 0.00 H new ATOM 0 HA SER A 131 -10.320 13.913 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 131 -13.250 13.913 -7.629 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.132 15.257 -7.759 1.00 0.00 H new ATOM 0 HG SER A 131 -10.835 13.335 -8.938 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.742 13.201 -4.722 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.299 13.548 -3.385 1.00 0.00 C ATOM 1986 C VAL A 132 -12.337 13.054 -2.306 1.00 0.00 C ATOM 1987 O VAL A 132 -12.128 13.700 -1.298 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.662 12.877 -3.207 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.390 13.499 -2.015 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.497 13.077 -4.474 1.00 0.00 C ATOM 0 H VAL A 132 -13.079 12.323 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.421 14.628 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.519 11.811 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.361 13.019 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.797 13.357 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.532 14.565 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.469 12.599 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.637 14.143 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.981 12.631 -5.324 1.00 0.00 H new ATOM 2000 N SER A 133 -11.741 11.911 -2.515 1.00 0.00 N ATOM 2001 CA SER A 133 -10.783 11.377 -1.510 1.00 0.00 C ATOM 2002 C SER A 133 -9.437 12.079 -1.693 1.00 0.00 C ATOM 2003 O SER A 133 -8.596 12.074 -0.818 1.00 0.00 O ATOM 2004 CB SER A 133 -10.608 9.872 -1.720 1.00 0.00 C ATOM 2005 OG SER A 133 -9.501 9.417 -0.954 1.00 0.00 O ATOM 0 H SER A 133 -11.877 11.325 -3.339 1.00 0.00 H new ATOM 0 HA SER A 133 -11.161 11.556 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.513 9.344 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.447 9.657 -2.776 1.00 0.00 H new ATOM 0 HG SER A 133 -9.491 8.437 -0.944 1.00 0.00 H new ATOM 2011 N THR A 134 -9.234 12.689 -2.831 1.00 0.00 N ATOM 2012 CA THR A 134 -7.950 13.398 -3.080 1.00 0.00 C ATOM 2013 C THR A 134 -8.020 14.795 -2.466 1.00 0.00 C ATOM 2014 O THR A 134 -7.084 15.260 -1.847 1.00 0.00 O ATOM 2015 CB THR A 134 -7.713 13.510 -4.589 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.498 12.214 -5.129 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.488 14.386 -4.852 1.00 0.00 C ATOM 0 H THR A 134 -9.905 12.725 -3.599 1.00 0.00 H new ATOM 0 HA THR A 134 -7.129 12.842 -2.627 1.00 0.00 H new ATOM 0 HB THR A 134 -8.585 13.961 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.309 11.913 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.321 14.465 -5.926 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.656 15.380 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.613 13.939 -4.380 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.126 15.466 -2.624 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.255 16.823 -2.039 1.00 0.00 C ATOM 2027 C VAL A 135 -9.332 16.697 -0.517 1.00 0.00 C ATOM 2028 O VAL A 135 -9.043 17.624 0.212 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.527 17.483 -2.567 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.412 17.681 -4.079 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.731 16.590 -2.258 1.00 0.00 C ATOM 0 H VAL A 135 -9.944 15.131 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.395 17.433 -2.315 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.660 18.452 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.320 18.152 -4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.555 18.318 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.278 16.714 -4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.639 17.061 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.598 15.621 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.814 16.452 -1.180 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.715 15.544 -0.036 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.811 15.338 1.436 1.00 0.00 C ATOM 2043 C LEU A 136 -8.401 15.380 2.036 1.00 0.00 C ATOM 2044 O LEU A 136 -8.206 15.800 3.159 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.455 13.968 1.716 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.802 14.147 2.425 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.837 14.691 1.436 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.276 12.792 2.960 1.00 0.00 C ATOM 0 H LEU A 136 -9.966 14.734 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.423 16.121 1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.598 13.428 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.789 13.365 2.333 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.686 14.849 3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.794 14.817 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.501 15.654 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.954 13.990 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.234 12.915 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.390 12.093 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.542 12.402 3.665 1.00 0.00 H new ATOM 2060 N THR A 137 -7.417 14.947 1.295 1.00 0.00 N ATOM 2061 CA THR A 137 -6.023 14.961 1.822 1.00 0.00 C ATOM 2062 C THR A 137 -5.038 15.063 0.655 1.00 0.00 C ATOM 2063 O THR A 137 -4.172 14.227 0.486 1.00 0.00 O ATOM 2064 CB THR A 137 -5.758 13.670 2.601 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.863 13.399 3.453 1.00 0.00 O ATOM 2066 CG2 THR A 137 -4.491 13.829 3.441 1.00 0.00 C ATOM 0 H THR A 137 -7.519 14.584 0.347 1.00 0.00 H new ATOM 0 HA THR A 137 -5.894 15.817 2.484 1.00 0.00 H new ATOM 0 HB THR A 137 -5.625 12.844 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.696 12.572 3.952 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.304 12.909 3.995 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.644 14.037 2.787 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.620 14.654 4.141 1.00 0.00 H new ATOM 2074 N SER A 138 -5.163 16.081 -0.151 1.00 0.00 N ATOM 2075 CA SER A 138 -4.233 16.235 -1.305 1.00 0.00 C ATOM 2076 C SER A 138 -2.807 16.433 -0.788 1.00 0.00 C ATOM 2077 O SER A 138 -1.908 15.684 -1.114 1.00 0.00 O ATOM 2078 CB SER A 138 -4.648 17.450 -2.137 1.00 0.00 C ATOM 2079 OG SER A 138 -3.844 17.514 -3.307 1.00 0.00 O ATOM 0 H SER A 138 -5.868 16.812 -0.061 1.00 0.00 H new ATOM 0 HA SER A 138 -4.273 15.340 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.701 17.377 -2.409 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.533 18.362 -1.552 1.00 0.00 H new ATOM 0 HG SER A 138 -4.108 18.290 -3.843 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.593 17.438 0.018 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.224 17.681 0.555 1.00 0.00 C ATOM 2087 C LYS A 139 -0.223 17.717 -0.602 1.00 0.00 C ATOM 2088 O LYS A 139 -0.353 18.498 -1.523 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.851 16.555 1.524 1.00 0.00 C ATOM 2090 CG LYS A 139 0.392 16.956 2.333 1.00 0.00 C ATOM 2091 CD LYS A 139 -0.028 17.744 3.582 1.00 0.00 C ATOM 2092 CE LYS A 139 -0.342 16.772 4.723 1.00 0.00 C ATOM 2093 NZ LYS A 139 0.929 16.237 5.284 1.00 0.00 N ATOM 0 H LYS A 139 -3.305 18.099 0.327 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.201 18.635 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.684 16.351 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.656 15.636 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.949 16.066 2.625 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.057 17.561 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.770 18.424 3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.903 18.356 3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.910 17.280 5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.963 15.954 4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.764 15.894 6.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.267 15.452 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.645 16.991 5.301 1.00 0.00 H new ATOM 2107 N TYR A 140 0.776 16.877 -0.564 1.00 0.00 N ATOM 2108 CA TYR A 140 1.784 16.862 -1.661 1.00 0.00 C ATOM 2109 C TYR A 140 2.398 15.465 -1.770 1.00 0.00 C ATOM 2110 O TYR A 140 3.603 15.307 -1.796 1.00 0.00 O ATOM 2111 CB TYR A 140 2.884 17.882 -1.359 1.00 0.00 C ATOM 2112 CG TYR A 140 2.337 19.280 -1.526 1.00 0.00 C ATOM 2113 CD1 TYR A 140 2.397 19.909 -2.775 1.00 0.00 C ATOM 2114 CD2 TYR A 140 1.771 19.945 -0.432 1.00 0.00 C ATOM 2115 CE1 TYR A 140 1.890 21.205 -2.929 1.00 0.00 C ATOM 2116 CE2 TYR A 140 1.264 21.240 -0.587 1.00 0.00 C ATOM 2117 CZ TYR A 140 1.323 21.871 -1.836 1.00 0.00 C ATOM 2118 OH TYR A 140 0.823 23.148 -1.989 1.00 0.00 O ATOM 0 H TYR A 140 0.937 16.199 0.181 1.00 0.00 H new ATOM 0 HA TYR A 140 1.300 17.120 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.253 17.744 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.730 17.729 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.834 19.395 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.726 19.459 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 140 1.936 21.691 -3.892 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.827 21.753 0.257 1.00 0.00 H new ATOM 0 HH TYR A 140 0.465 23.464 -1.133 1.00 0.00 H new ATOM 2128 N ARG A 141 1.580 14.451 -1.832 1.00 0.00 N ATOM 2129 CA ARG A 141 2.118 13.065 -1.939 1.00 0.00 C ATOM 2130 C ARG A 141 2.837 12.900 -3.279 1.00 0.00 C ATOM 2131 O ARG A 141 2.990 13.890 -3.974 1.00 0.00 O ATOM 2132 CB ARG A 141 0.965 12.062 -1.851 1.00 0.00 C ATOM 2133 CG ARG A 141 0.259 12.213 -0.502 1.00 0.00 C ATOM 2134 CD ARG A 141 -1.060 11.440 -0.526 1.00 0.00 C ATOM 2135 NE ARG A 141 -0.820 10.062 -1.039 1.00 0.00 N ATOM 2136 CZ ARG A 141 -1.822 9.336 -1.455 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -3.034 9.819 -1.424 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -1.611 8.129 -1.903 1.00 0.00 N ATOM 2139 OXT ARG A 141 3.226 11.785 -3.586 1.00 0.00 O ATOM 0 H ARG A 141 0.563 14.522 -1.813 1.00 0.00 H new ATOM 0 HA ARG A 141 2.820 12.883 -1.125 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.259 12.231 -2.664 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.343 11.046 -1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.897 11.839 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 141 0.071 13.266 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.487 11.397 0.476 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.783 11.954 -1.159 1.00 0.00 H new ATOM 0 HE ARG A 141 0.128 9.686 -1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.198 10.763 -1.075 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.817 9.252 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.663 7.753 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.394 7.562 -2.228 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -12.691 -17.017 7.362 1.00 0.00 N ATOM 2155 CA VAL B 1 -11.749 -18.165 7.475 1.00 0.00 C ATOM 2156 C VAL B 1 -11.627 -18.571 8.945 1.00 0.00 C ATOM 2157 O VAL B 1 -11.700 -17.747 9.834 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.379 -17.754 6.930 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.737 -16.730 7.868 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -9.476 -18.987 6.827 1.00 0.00 C ATOM 0 H1 VAL B 1 -13.324 -17.166 6.550 1.00 0.00 H new ATOM 0 H2 VAL B 1 -13.256 -16.944 8.232 1.00 0.00 H new ATOM 0 H3 VAL B 1 -12.152 -16.138 7.225 1.00 0.00 H new ATOM 0 HA VAL B 1 -12.123 -19.010 6.897 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.504 -17.311 5.942 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.762 -16.440 7.477 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -10.376 -15.850 7.938 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.615 -17.170 8.858 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -8.501 -18.693 6.439 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -9.354 -19.432 7.814 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.930 -19.715 6.154 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.452 -19.838 9.212 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.339 -20.290 10.627 1.00 0.00 C ATOM 2174 C HIS B 2 -12.534 -19.753 11.417 1.00 0.00 C ATOM 2175 O HIS B 2 -12.385 -19.199 12.489 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.040 -19.759 11.236 1.00 0.00 C ATOM 2177 CG HIS B 2 -8.870 -20.496 10.644 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -8.037 -19.921 9.695 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.381 -21.762 10.856 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -7.100 -20.832 9.373 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -7.266 -21.968 10.051 1.00 0.00 N ATOM 0 H HIS B 2 -11.383 -20.577 8.512 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.330 -21.379 10.665 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.946 -18.690 11.043 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.054 -19.887 12.318 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.798 -22.485 11.541 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -6.311 -20.664 8.655 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -6.695 -22.811 9.992 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.720 -19.912 10.889 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.938 -19.411 11.594 1.00 0.00 C ATOM 2192 C LEU B 3 -15.728 -20.601 12.152 1.00 0.00 C ATOM 2193 O LEU B 3 -15.197 -21.680 12.332 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.824 -18.624 10.610 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.047 -18.327 9.321 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.868 -19.616 8.500 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.825 -17.295 8.498 1.00 0.00 C ATOM 0 H LEU B 3 -13.898 -20.370 9.995 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.637 -18.755 12.411 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.722 -19.197 10.379 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.151 -17.691 11.069 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.062 -17.935 9.574 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.315 -19.392 7.588 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.316 -20.349 9.089 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.846 -20.021 8.241 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.281 -17.077 7.579 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.809 -17.694 8.251 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.940 -16.379 9.078 1.00 0.00 H new ATOM 2209 N THR B 4 -16.993 -20.411 12.422 1.00 0.00 N ATOM 2210 CA THR B 4 -17.824 -21.526 12.964 1.00 0.00 C ATOM 2211 C THR B 4 -18.715 -22.085 11.845 1.00 0.00 C ATOM 2212 O THR B 4 -19.330 -21.337 11.111 1.00 0.00 O ATOM 2213 CB THR B 4 -18.708 -20.993 14.095 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.278 -19.752 13.704 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.865 -20.796 15.356 1.00 0.00 C ATOM 0 H THR B 4 -17.488 -19.529 12.290 1.00 0.00 H new ATOM 0 HA THR B 4 -17.176 -22.315 13.345 1.00 0.00 H new ATOM 0 HB THR B 4 -19.503 -21.709 14.302 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.845 -19.411 14.426 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.496 -20.417 16.160 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.430 -21.749 15.655 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.068 -20.081 15.153 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.793 -23.388 11.712 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.631 -24.036 10.663 1.00 0.00 C ATOM 2225 C PRO B 5 -20.999 -23.361 10.506 1.00 0.00 C ATOM 2226 O PRO B 5 -21.640 -23.468 9.480 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.799 -25.467 11.175 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.584 -25.738 12.003 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.095 -24.388 12.542 1.00 0.00 C ATOM 0 HA PRO B 5 -19.168 -23.972 9.678 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.708 -25.568 11.767 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.877 -26.173 10.348 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.820 -26.417 12.822 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.809 -26.217 11.405 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.340 -24.269 13.597 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.013 -24.293 12.453 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.454 -22.676 11.519 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.783 -22.007 11.430 1.00 0.00 C ATOM 2239 C GLU B 6 -22.675 -20.734 10.585 1.00 0.00 C ATOM 2240 O GLU B 6 -23.390 -20.557 9.620 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.264 -21.644 12.837 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.602 -22.922 13.608 1.00 0.00 C ATOM 2243 CD GLU B 6 -23.996 -22.565 15.041 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.372 -21.427 15.265 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -23.917 -23.437 15.891 1.00 0.00 O ATOM 0 H GLU B 6 -20.963 -22.551 12.404 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.494 -22.687 10.961 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.492 -21.083 13.363 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.141 -21.000 12.778 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.419 -23.451 13.116 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.744 -23.594 13.612 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.794 -19.842 10.947 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.651 -18.577 10.169 1.00 0.00 C ATOM 2254 C GLU B 7 -21.077 -18.878 8.784 1.00 0.00 C ATOM 2255 O GLU B 7 -21.691 -18.601 7.772 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.711 -17.628 10.915 1.00 0.00 C ATOM 2257 CG GLU B 7 -21.260 -17.363 12.318 1.00 0.00 C ATOM 2258 CD GLU B 7 -22.516 -16.496 12.219 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -22.724 -15.906 11.172 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -23.249 -16.436 13.193 1.00 0.00 O ATOM 0 H GLU B 7 -21.167 -19.933 11.747 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.630 -18.112 10.056 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.714 -18.063 10.980 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.615 -16.690 10.368 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.494 -18.306 12.813 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -20.507 -16.862 12.926 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.900 -19.435 8.729 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.277 -19.744 7.411 1.00 0.00 C ATOM 2269 C LYS B 8 -20.277 -20.475 6.514 1.00 0.00 C ATOM 2270 O LYS B 8 -20.235 -20.363 5.306 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.042 -20.623 7.633 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.464 -22.018 8.123 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.465 -23.012 6.951 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.051 -23.556 6.735 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.732 -24.549 7.801 1.00 0.00 N ATOM 0 H LYS B 8 -19.340 -19.691 9.542 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.984 -18.814 6.923 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.478 -20.711 6.705 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.382 -20.157 8.364 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.781 -22.361 8.900 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -19.457 -21.970 8.570 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -19.153 -23.832 7.158 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -18.818 -22.520 6.045 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.976 -24.024 5.753 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.329 -22.740 6.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -15.960 -25.167 7.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -16.439 -24.049 8.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.575 -25.124 8.003 1.00 0.00 H new ATOM 2289 N SER B 9 -21.171 -21.227 7.086 1.00 0.00 N ATOM 2290 CA SER B 9 -22.159 -21.967 6.253 1.00 0.00 C ATOM 2291 C SER B 9 -23.022 -20.981 5.464 1.00 0.00 C ATOM 2292 O SER B 9 -23.586 -21.320 4.441 1.00 0.00 O ATOM 2293 CB SER B 9 -23.049 -22.826 7.154 1.00 0.00 C ATOM 2294 OG SER B 9 -22.423 -24.085 7.366 1.00 0.00 O ATOM 0 H SER B 9 -21.262 -21.362 8.093 1.00 0.00 H new ATOM 0 HA SER B 9 -21.625 -22.609 5.553 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.215 -22.324 8.107 1.00 0.00 H new ATOM 0 HB3 SER B 9 -24.027 -22.966 6.693 1.00 0.00 H new ATOM 0 HG SER B 9 -22.198 -24.183 8.315 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.143 -19.768 5.924 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.983 -18.782 5.191 1.00 0.00 C ATOM 2302 C ALA B 10 -23.194 -18.191 4.022 1.00 0.00 C ATOM 2303 O ALA B 10 -23.602 -18.279 2.880 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.408 -17.660 6.141 1.00 0.00 C ATOM 0 H ALA B 10 -22.698 -19.418 6.773 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.869 -19.287 4.806 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -25.023 -16.940 5.601 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.982 -18.080 6.967 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.522 -17.160 6.532 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.068 -17.594 4.290 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.263 -17.011 3.181 1.00 0.00 C ATOM 2312 C VAL B 11 -20.841 -18.142 2.253 1.00 0.00 C ATOM 2313 O VAL B 11 -20.575 -17.948 1.084 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.016 -16.335 3.749 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.127 -17.387 4.418 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.243 -15.663 2.611 1.00 0.00 C ATOM 0 H VAL B 11 -21.671 -17.484 5.223 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.853 -16.272 2.639 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.308 -15.586 4.485 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.237 -16.906 4.824 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.679 -17.870 5.225 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.832 -18.135 3.682 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.352 -15.179 3.012 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.949 -16.414 1.878 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.877 -14.917 2.132 1.00 0.00 H new ATOM 2326 N THR B 12 -20.777 -19.327 2.784 1.00 0.00 N ATOM 2327 CA THR B 12 -20.374 -20.500 1.972 1.00 0.00 C ATOM 2328 C THR B 12 -21.586 -21.036 1.212 1.00 0.00 C ATOM 2329 O THR B 12 -21.485 -21.467 0.081 1.00 0.00 O ATOM 2330 CB THR B 12 -19.840 -21.576 2.913 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.784 -21.033 3.696 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.311 -22.753 2.101 1.00 0.00 C ATOM 0 H THR B 12 -20.990 -19.534 3.760 1.00 0.00 H new ATOM 0 HA THR B 12 -19.605 -20.215 1.254 1.00 0.00 H new ATOM 0 HB THR B 12 -20.644 -21.919 3.564 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.154 -20.630 4.509 1.00 0.00 H new ATOM 0 HG21 THR B 12 -18.931 -23.519 2.776 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.117 -23.170 1.497 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.507 -22.413 1.449 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.735 -21.012 1.827 1.00 0.00 N ATOM 2341 CA ALA B 13 -23.959 -21.518 1.145 1.00 0.00 C ATOM 2342 C ALA B 13 -24.249 -20.654 -0.084 1.00 0.00 C ATOM 2343 O ALA B 13 -24.800 -21.115 -1.064 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.146 -21.451 2.108 1.00 0.00 C ATOM 0 H ALA B 13 -22.880 -20.663 2.774 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.802 -22.551 0.836 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.041 -21.821 1.608 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -24.939 -22.066 2.984 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.305 -20.418 2.419 1.00 0.00 H new ATOM 2350 N LEU B 14 -23.881 -19.404 -0.039 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.134 -18.511 -1.204 1.00 0.00 C ATOM 2352 C LEU B 14 -23.579 -19.169 -2.470 1.00 0.00 C ATOM 2353 O LEU B 14 -24.108 -19.003 -3.552 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.436 -17.159 -0.970 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.479 -16.047 -0.807 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.828 -14.829 -0.150 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.025 -15.651 -2.183 1.00 0.00 C ATOM 0 H LEU B 14 -23.416 -18.962 0.754 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.205 -18.347 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.810 -17.214 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.778 -16.931 -1.809 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.296 -16.406 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.569 -14.038 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.439 -15.108 0.829 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.011 -14.471 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.766 -14.861 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.208 -15.293 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.490 -16.518 -2.653 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.515 -19.914 -2.342 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.924 -20.583 -3.535 1.00 0.00 C ATOM 2371 C TRP B 15 -23.033 -21.266 -4.340 1.00 0.00 C ATOM 2372 O TRP B 15 -22.860 -21.597 -5.496 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.898 -21.627 -3.071 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.734 -21.648 -4.011 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.590 -20.943 -3.845 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.578 -22.395 -5.252 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.743 -21.211 -4.905 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.307 -22.100 -5.799 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.408 -23.291 -5.951 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.874 -22.673 -6.996 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -19.976 -23.870 -7.155 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.711 -23.560 -7.676 1.00 0.00 C ATOM 0 H TRP B 15 -22.029 -20.088 -1.462 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.430 -19.844 -4.165 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.558 -21.393 -2.062 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.362 -22.613 -3.030 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.374 -20.280 -3.020 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.815 -20.802 -5.013 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.384 -23.535 -5.559 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.899 -22.432 -7.393 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.621 -24.557 -7.683 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.384 -24.007 -8.603 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.171 -21.479 -3.736 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.289 -22.141 -4.466 1.00 0.00 C ATOM 2395 C GLY B 16 -25.958 -21.136 -5.406 1.00 0.00 C ATOM 2396 O GLY B 16 -26.125 -21.390 -6.582 1.00 0.00 O ATOM 0 H GLY B 16 -24.374 -21.223 -2.770 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.912 -22.991 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.019 -22.531 -3.757 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.343 -19.996 -4.899 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.003 -18.983 -5.772 1.00 0.00 C ATOM 2402 C LYS B 17 -25.968 -18.397 -6.738 1.00 0.00 C ATOM 2403 O LYS B 17 -26.289 -17.987 -7.834 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.611 -17.852 -4.921 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.638 -18.250 -3.441 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.563 -19.460 -3.237 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.010 -20.344 -2.116 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.088 -21.243 -1.614 1.00 0.00 N ATOM 0 H LYS B 17 -26.230 -19.723 -3.923 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.803 -19.467 -6.333 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.028 -16.940 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.623 -17.634 -5.264 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.630 -18.492 -3.103 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -27.985 -17.411 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.569 -19.124 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.639 -20.032 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.171 -20.935 -2.484 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.631 -19.724 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.713 -21.844 -0.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.875 -20.670 -1.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.430 -21.843 -2.392 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.728 -18.352 -6.335 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.675 -17.791 -7.226 1.00 0.00 C ATOM 2424 C VAL B 18 -23.797 -18.414 -8.618 1.00 0.00 C ATOM 2425 O VAL B 18 -23.589 -19.597 -8.800 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.294 -18.107 -6.642 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.210 -17.774 -7.669 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.073 -17.267 -5.382 1.00 0.00 C ATOM 0 H VAL B 18 -24.399 -18.680 -5.427 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.800 -16.711 -7.302 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.241 -19.167 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.230 -18.000 -7.250 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.366 -18.369 -8.569 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.261 -16.715 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.091 -17.489 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.128 -16.208 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -22.842 -17.504 -4.647 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.124 -17.625 -9.604 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.249 -18.171 -10.984 1.00 0.00 C ATOM 2440 C ASN B 19 -22.859 -18.244 -11.617 1.00 0.00 C ATOM 2441 O ASN B 19 -22.540 -17.503 -12.525 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.147 -17.256 -11.820 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.604 -17.440 -11.391 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.106 -16.699 -10.569 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.309 -18.404 -11.916 1.00 0.00 N ATOM 0 H ASN B 19 -24.310 -16.626 -9.513 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.690 -19.167 -10.947 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.847 -16.216 -11.689 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.036 -17.489 -12.879 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.281 -18.535 -11.636 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.888 -19.026 -12.606 1.00 0.00 H new ATOM 2452 N VAL B 20 -22.028 -19.128 -11.136 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.652 -19.249 -11.697 1.00 0.00 C ATOM 2454 C VAL B 20 -20.711 -19.196 -13.227 1.00 0.00 C ATOM 2455 O VAL B 20 -19.788 -18.751 -13.878 1.00 0.00 O ATOM 2456 CB VAL B 20 -20.040 -20.582 -11.261 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.686 -20.773 -11.948 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.845 -20.580 -9.744 1.00 0.00 C ATOM 0 H VAL B 20 -22.243 -19.774 -10.376 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.040 -18.426 -11.329 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.707 -21.397 -11.542 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.251 -21.723 -11.637 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.824 -20.774 -13.029 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -18.018 -19.959 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.409 -21.529 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.178 -19.765 -9.464 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.809 -20.445 -9.253 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.791 -19.649 -13.803 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.909 -19.628 -15.288 1.00 0.00 C ATOM 2470 C ASP B 21 -21.919 -18.179 -15.781 1.00 0.00 C ATOM 2471 O ASP B 21 -22.041 -17.916 -16.961 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.209 -20.318 -15.706 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.206 -21.763 -15.203 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.150 -22.230 -14.812 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.260 -22.377 -15.218 1.00 0.00 O ATOM 0 H ASP B 21 -22.597 -20.033 -13.309 1.00 0.00 H new ATOM 0 HA ASP B 21 -21.061 -20.154 -15.726 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.065 -19.782 -15.297 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.310 -20.300 -16.791 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.790 -17.237 -14.888 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.791 -15.806 -15.308 1.00 0.00 C ATOM 2482 C GLU B 22 -21.055 -14.968 -14.261 1.00 0.00 C ATOM 2483 O GLU B 22 -20.230 -14.137 -14.585 1.00 0.00 O ATOM 2484 CB GLU B 22 -23.233 -15.309 -15.432 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.902 -15.966 -16.642 1.00 0.00 C ATOM 2486 CD GLU B 22 -25.181 -15.202 -16.994 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.085 -14.015 -17.259 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -26.234 -15.818 -16.992 1.00 0.00 O ATOM 0 H GLU B 22 -21.684 -17.395 -13.886 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.290 -15.711 -16.271 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.789 -15.545 -14.524 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -23.246 -14.225 -15.541 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -23.220 -15.967 -17.492 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -24.137 -17.007 -16.421 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.345 -15.179 -13.006 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.661 -14.394 -11.941 1.00 0.00 C ATOM 2497 C VAL B 23 -19.151 -14.406 -12.190 1.00 0.00 C ATOM 2498 O VAL B 23 -18.517 -13.371 -12.263 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.967 -15.018 -10.576 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.041 -14.419 -9.514 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.424 -14.730 -10.203 1.00 0.00 C ATOM 0 H VAL B 23 -22.026 -15.861 -12.673 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.019 -13.365 -11.956 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.807 -16.095 -10.626 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.262 -14.866 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.004 -14.623 -9.779 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.197 -13.342 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.645 -15.173 -9.232 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.581 -13.652 -10.155 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.084 -15.160 -10.956 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.570 -15.567 -12.324 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.102 -15.638 -12.571 1.00 0.00 C ATOM 2513 C GLY B 24 -16.740 -14.729 -13.745 1.00 0.00 C ATOM 2514 O GLY B 24 -15.819 -13.939 -13.672 1.00 0.00 O ATOM 0 H GLY B 24 -19.047 -16.467 -12.273 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.557 -15.332 -11.678 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.808 -16.665 -12.788 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.458 -14.831 -14.829 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.158 -13.970 -16.006 1.00 0.00 C ATOM 2520 C GLY B 25 -17.448 -12.510 -15.655 1.00 0.00 C ATOM 2521 O GLY B 25 -16.658 -11.627 -15.926 1.00 0.00 O ATOM 0 H GLY B 25 -18.240 -15.474 -14.950 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.114 -14.085 -16.298 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.763 -14.277 -16.859 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.574 -12.249 -15.051 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.911 -10.847 -14.681 1.00 0.00 C ATOM 2527 C GLU B 26 -17.878 -10.323 -13.683 1.00 0.00 C ATOM 2528 O GLU B 26 -17.457 -9.186 -13.751 1.00 0.00 O ATOM 2529 CB GLU B 26 -20.303 -10.807 -14.043 1.00 0.00 C ATOM 2530 CG GLU B 26 -21.356 -11.173 -15.091 1.00 0.00 C ATOM 2531 CD GLU B 26 -21.496 -10.030 -16.097 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -21.697 -8.907 -15.664 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -21.402 -10.297 -17.284 1.00 0.00 O ATOM 0 H GLU B 26 -19.275 -12.946 -14.798 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.904 -10.223 -15.575 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.351 -11.503 -13.206 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.503 -9.813 -13.643 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -21.069 -12.090 -15.605 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -22.314 -11.365 -14.607 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.463 -11.143 -12.756 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.455 -10.689 -11.758 1.00 0.00 C ATOM 2542 C ALA B 27 -15.136 -10.383 -12.472 1.00 0.00 C ATOM 2543 O ALA B 27 -14.441 -9.446 -12.135 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.230 -11.792 -10.722 1.00 0.00 C ATOM 0 H ALA B 27 -17.779 -12.107 -12.647 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.816 -9.790 -11.258 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.492 -11.460 -9.991 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.169 -12.012 -10.215 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.868 -12.691 -11.221 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.790 -11.165 -13.457 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.518 -10.916 -14.193 1.00 0.00 C ATOM 2552 C LEU B 28 -13.747 -9.829 -15.246 1.00 0.00 C ATOM 2553 O LEU B 28 -13.019 -8.860 -15.319 1.00 0.00 O ATOM 2554 CB LEU B 28 -13.068 -12.209 -14.882 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.642 -12.040 -15.428 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.622 -12.354 -14.329 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.430 -13.002 -16.600 1.00 0.00 C ATOM 0 H LEU B 28 -15.332 -11.965 -13.784 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.748 -10.590 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.101 -13.038 -14.176 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.751 -12.455 -15.695 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.507 -11.012 -15.763 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.613 -12.232 -14.723 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.769 -11.673 -13.491 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.757 -13.381 -13.990 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.419 -12.884 -16.989 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.570 -14.028 -16.259 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.150 -12.780 -17.388 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.756 -9.980 -16.060 1.00 0.00 N ATOM 2570 CA GLY B 29 -15.030 -8.952 -17.102 1.00 0.00 C ATOM 2571 C GLY B 29 -15.193 -7.585 -16.438 1.00 0.00 C ATOM 2572 O GLY B 29 -14.807 -6.568 -16.980 1.00 0.00 O ATOM 0 H GLY B 29 -15.401 -10.770 -16.048 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.213 -8.923 -17.823 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.934 -9.210 -17.654 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.762 -7.552 -15.263 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.950 -6.251 -14.560 1.00 0.00 C ATOM 2578 C ARG B 30 -14.632 -5.829 -13.905 1.00 0.00 C ATOM 2579 O ARG B 30 -14.347 -4.657 -13.765 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.029 -6.407 -13.484 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.437 -5.027 -12.952 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.575 -4.460 -13.806 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.761 -5.357 -13.710 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.782 -5.176 -14.501 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -20.763 -4.211 -15.380 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.821 -5.960 -14.415 1.00 0.00 N ATOM 0 H ARG B 30 -16.105 -8.370 -14.760 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.258 -5.490 -15.277 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.898 -6.918 -13.899 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.655 -7.025 -12.668 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -17.755 -5.107 -11.912 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -16.582 -4.351 -12.973 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.835 -3.458 -13.466 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.256 -4.371 -14.844 1.00 0.00 H new ATOM 0 HE ARG B 30 -19.774 -6.113 -13.025 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -19.950 -3.599 -15.448 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.561 -4.069 -15.999 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.835 -6.715 -13.729 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.619 -5.818 -15.034 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.826 -6.773 -13.501 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.530 -6.418 -12.857 1.00 0.00 C ATOM 2602 C LEU B 31 -11.799 -5.388 -13.721 1.00 0.00 C ATOM 2603 O LEU B 31 -11.185 -4.468 -13.220 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.668 -7.678 -12.718 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.308 -7.320 -12.107 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.506 -6.678 -10.730 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.473 -8.595 -11.960 1.00 0.00 C ATOM 0 H LEU B 31 -14.009 -7.773 -13.589 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.716 -5.996 -11.869 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.177 -8.409 -12.090 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.526 -8.141 -13.695 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.794 -6.613 -12.758 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.535 -6.427 -10.303 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.103 -5.772 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.021 -7.378 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.504 -8.347 -11.526 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.993 -9.298 -11.309 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.326 -9.049 -12.940 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.860 -5.535 -15.016 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.167 -4.565 -15.910 1.00 0.00 C ATOM 2621 C LEU B 32 -11.963 -3.259 -15.965 1.00 0.00 C ATOM 2622 O LEU B 32 -11.429 -2.209 -16.261 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.059 -5.156 -17.317 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.616 -6.618 -17.226 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.360 -7.161 -18.633 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.328 -6.713 -16.402 1.00 0.00 C ATOM 0 H LEU B 32 -12.360 -6.285 -15.494 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.168 -4.364 -15.522 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.020 -5.088 -17.826 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.344 -4.585 -17.909 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.399 -7.205 -16.745 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.044 -8.202 -18.569 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.276 -7.095 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.577 -6.573 -19.113 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.013 -7.755 -16.338 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.545 -6.126 -16.882 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.508 -6.326 -15.399 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.236 -3.314 -15.684 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.058 -2.072 -15.724 1.00 0.00 C ATOM 2640 C VAL B 33 -13.657 -1.159 -14.563 1.00 0.00 C ATOM 2641 O VAL B 33 -13.198 -0.052 -14.763 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.540 -2.435 -15.600 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.377 -1.154 -15.537 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.964 -3.261 -16.816 1.00 0.00 C ATOM 0 H VAL B 33 -13.741 -4.163 -15.429 1.00 0.00 H new ATOM 0 HA VAL B 33 -13.890 -1.555 -16.669 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.697 -3.016 -14.691 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.432 -1.413 -15.449 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.074 -0.564 -14.672 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.221 -0.572 -16.445 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.019 -3.521 -16.730 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.807 -2.679 -17.724 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.369 -4.173 -16.862 1.00 0.00 H new ATOM 2654 N VAL B 34 -13.825 -1.614 -13.352 1.00 0.00 N ATOM 2655 CA VAL B 34 -13.451 -0.771 -12.180 1.00 0.00 C ATOM 2656 C VAL B 34 -11.927 -0.633 -12.117 1.00 0.00 C ATOM 2657 O VAL B 34 -11.404 0.307 -11.552 1.00 0.00 O ATOM 2658 CB VAL B 34 -13.958 -1.431 -10.895 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -13.976 -0.402 -9.763 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.375 -1.962 -11.120 1.00 0.00 C ATOM 0 H VAL B 34 -14.205 -2.532 -13.123 1.00 0.00 H new ATOM 0 HA VAL B 34 -13.901 0.216 -12.283 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.297 -2.255 -10.627 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -14.337 -0.873 -8.849 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.967 -0.021 -9.601 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -14.636 0.423 -10.031 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.737 -2.432 -10.206 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.034 -1.137 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.365 -2.696 -11.926 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.214 -1.563 -12.692 1.00 0.00 N ATOM 2671 CA TYR B 35 -9.723 -1.495 -12.670 1.00 0.00 C ATOM 2672 C TYR B 35 -9.179 -1.855 -14.056 1.00 0.00 C ATOM 2673 O TYR B 35 -8.687 -2.945 -14.272 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.185 -2.489 -11.637 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.395 -1.937 -10.248 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -8.524 -0.962 -9.744 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.457 -2.400 -9.462 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -8.717 -0.451 -8.455 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -10.650 -1.888 -8.173 1.00 0.00 C ATOM 2680 CZ TYR B 35 -9.780 -0.913 -7.670 1.00 0.00 C ATOM 2681 OH TYR B 35 -9.971 -0.409 -6.400 1.00 0.00 O ATOM 0 H TYR B 35 -11.601 -2.371 -13.179 1.00 0.00 H new ATOM 0 HA TYR B 35 -9.406 -0.487 -12.404 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -9.694 -3.447 -11.740 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.124 -2.671 -11.811 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -7.704 -0.605 -10.350 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.128 -3.152 -9.850 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -8.045 0.300 -8.066 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -11.470 -2.245 -7.567 1.00 0.00 H new ATOM 0 HH TYR B 35 -10.868 -0.646 -6.085 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.274 -0.943 -14.989 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.792 -1.162 -16.381 1.00 0.00 C ATOM 2693 C PRO B 36 -7.275 -0.988 -16.506 1.00 0.00 C ATOM 2694 O PRO B 36 -6.736 -0.928 -17.594 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.530 -0.089 -17.182 1.00 0.00 C ATOM 2696 CG PRO B 36 -9.771 1.028 -16.216 1.00 0.00 C ATOM 2697 CD PRO B 36 -9.853 0.400 -14.819 1.00 0.00 C ATOM 0 HA PRO B 36 -8.986 -2.177 -16.728 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.935 0.247 -18.031 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.469 -0.473 -17.582 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -8.965 1.760 -16.263 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.694 1.555 -16.457 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.295 0.984 -14.087 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -10.883 0.347 -14.466 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.581 -0.910 -15.404 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.101 -0.742 -15.468 1.00 0.00 C ATOM 2707 C TRP B 37 -4.447 -2.102 -15.726 1.00 0.00 C ATOM 2708 O TRP B 37 -3.319 -2.185 -16.167 1.00 0.00 O ATOM 2709 CB TRP B 37 -4.592 -0.166 -14.143 1.00 0.00 C ATOM 2710 CG TRP B 37 -4.799 -1.161 -13.047 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -5.959 -1.345 -12.375 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.844 -2.103 -12.480 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.776 -2.342 -11.433 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.488 -2.841 -11.459 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.492 -2.388 -12.750 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.819 -3.825 -10.732 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.815 -3.378 -12.021 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.476 -4.095 -11.014 1.00 0.00 C ATOM 0 H TRP B 37 -6.973 -0.955 -14.464 1.00 0.00 H new ATOM 0 HA TRP B 37 -4.846 -0.058 -16.277 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -3.534 0.083 -14.226 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.120 0.759 -13.911 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.877 -0.803 -12.546 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.503 -2.669 -10.797 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -1.972 -1.841 -13.523 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.334 -4.374 -9.957 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.778 -3.589 -12.237 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.949 -4.855 -10.457 1.00 0.00 H new ATOM 2729 N THR B 38 -5.151 -3.169 -15.457 1.00 0.00 N ATOM 2730 CA THR B 38 -4.570 -4.522 -15.690 1.00 0.00 C ATOM 2731 C THR B 38 -4.671 -4.868 -17.176 1.00 0.00 C ATOM 2732 O THR B 38 -4.969 -5.987 -17.544 1.00 0.00 O ATOM 2733 CB THR B 38 -5.346 -5.559 -14.873 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.729 -5.465 -15.184 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.139 -5.301 -13.381 1.00 0.00 C ATOM 0 H THR B 38 -6.101 -3.162 -15.087 1.00 0.00 H new ATOM 0 HA THR B 38 -3.524 -4.526 -15.384 1.00 0.00 H new ATOM 0 HB THR B 38 -4.983 -6.557 -15.118 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.227 -6.129 -14.663 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.693 -6.041 -12.803 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.078 -5.375 -13.143 1.00 0.00 H new ATOM 0 HG23 THR B 38 -5.498 -4.303 -13.131 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.426 -3.916 -18.036 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.510 -4.190 -19.500 1.00 0.00 C ATOM 2745 C GLN B 39 -3.132 -4.601 -20.024 1.00 0.00 C ATOM 2746 O GLN B 39 -2.900 -4.649 -21.215 1.00 0.00 O ATOM 2747 CB GLN B 39 -4.973 -2.924 -20.227 1.00 0.00 C ATOM 2748 CG GLN B 39 -6.470 -2.714 -19.983 1.00 0.00 C ATOM 2749 CD GLN B 39 -6.852 -1.280 -20.356 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -6.119 -0.352 -20.077 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -7.976 -1.059 -20.980 1.00 0.00 N ATOM 0 H GLN B 39 -4.171 -2.960 -17.788 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.221 -4.996 -19.679 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -4.411 -2.061 -19.870 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.777 -3.013 -21.295 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.049 -3.422 -20.576 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.709 -2.905 -18.937 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -8.591 -1.838 -21.214 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -8.240 -0.107 -21.234 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.216 -4.897 -19.143 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.852 -5.303 -19.593 1.00 0.00 C ATOM 2762 C ARG B 40 -0.819 -6.816 -19.826 1.00 0.00 C ATOM 2763 O ARG B 40 -0.139 -7.301 -20.709 1.00 0.00 O ATOM 2764 CB ARG B 40 0.171 -4.931 -18.518 1.00 0.00 C ATOM 2765 CG ARG B 40 1.579 -5.253 -19.019 1.00 0.00 C ATOM 2766 CD ARG B 40 2.612 -4.610 -18.090 1.00 0.00 C ATOM 2767 NE ARG B 40 3.959 -5.178 -18.376 1.00 0.00 N ATOM 2768 CZ ARG B 40 4.245 -6.397 -18.008 1.00 0.00 C ATOM 2769 NH1 ARG B 40 3.348 -7.120 -17.393 1.00 0.00 N ATOM 2770 NH2 ARG B 40 5.426 -6.894 -18.254 1.00 0.00 N ATOM 0 H ARG B 40 -2.352 -4.876 -18.132 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.608 -4.787 -20.522 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.093 -3.871 -18.278 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.034 -5.481 -17.600 1.00 0.00 H new ATOM 0 HG2 ARG B 40 1.726 -6.332 -19.052 1.00 0.00 H new ATOM 0 HG3 ARG B 40 1.708 -4.882 -20.036 1.00 0.00 H new ATOM 0 HD2 ARG B 40 2.623 -3.530 -18.234 1.00 0.00 H new ATOM 0 HD3 ARG B 40 2.343 -4.790 -17.049 1.00 0.00 H new ATOM 0 HE ARG B 40 4.658 -4.614 -18.860 1.00 0.00 H new ATOM 0 HH11 ARG B 40 2.425 -6.732 -17.201 1.00 0.00 H new ATOM 0 HH12 ARG B 40 3.571 -8.073 -17.105 1.00 0.00 H new ATOM 0 HH21 ARG B 40 6.127 -6.330 -18.734 1.00 0.00 H new ATOM 0 HH22 ARG B 40 5.648 -7.847 -17.966 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.545 -7.565 -19.041 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.554 -9.046 -19.217 1.00 0.00 C ATOM 2786 C PHE B 41 -2.752 -9.453 -20.076 1.00 0.00 C ATOM 2787 O PHE B 41 -3.319 -10.515 -19.906 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.661 -9.722 -17.847 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.614 -9.150 -16.920 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -0.851 -7.937 -16.262 1.00 0.00 C ATOM 2791 CD2 PHE B 41 0.592 -9.832 -16.720 1.00 0.00 C ATOM 2792 CE1 PHE B 41 0.119 -7.406 -15.402 1.00 0.00 C ATOM 2793 CE2 PHE B 41 1.561 -9.302 -15.861 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.325 -8.090 -15.201 1.00 0.00 C ATOM 0 H PHE B 41 -2.133 -7.215 -18.285 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.632 -9.357 -19.708 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.656 -9.566 -17.430 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.523 -10.798 -17.949 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -1.781 -7.411 -16.417 1.00 0.00 H new ATOM 0 HD2 PHE B 41 0.774 -10.767 -17.229 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -0.063 -6.470 -14.894 1.00 0.00 H new ATOM 0 HE2 PHE B 41 2.492 -9.828 -15.707 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.073 -7.682 -14.537 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.144 -8.616 -20.999 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.308 -8.952 -21.872 1.00 0.00 C ATOM 2806 C PHE B 42 -4.029 -8.475 -23.298 1.00 0.00 C ATOM 2807 O PHE B 42 -4.935 -8.194 -24.058 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.563 -8.257 -21.338 1.00 0.00 C ATOM 2809 CG PHE B 42 -5.935 -8.851 -20.000 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -5.217 -8.494 -18.853 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -6.999 -9.757 -19.907 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -5.561 -9.045 -17.612 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -7.342 -10.307 -18.666 1.00 0.00 C ATOM 2814 CZ PHE B 42 -6.624 -9.950 -17.518 1.00 0.00 C ATOM 0 H PHE B 42 -2.708 -7.713 -21.187 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.463 -10.031 -21.873 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.384 -7.187 -21.236 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.386 -8.376 -22.043 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.398 -7.794 -18.925 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -7.554 -10.031 -20.792 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.005 -8.771 -16.727 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -8.161 -11.007 -18.594 1.00 0.00 H new ATOM 0 HZ PHE B 42 -6.891 -10.373 -16.561 1.00 0.00 H new ATOM 2824 N GLU B 43 -2.781 -8.379 -23.668 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.444 -7.920 -25.044 1.00 0.00 C ATOM 2826 C GLU B 43 -2.581 -9.089 -26.022 1.00 0.00 C ATOM 2827 O GLU B 43 -2.803 -8.901 -27.201 1.00 0.00 O ATOM 2828 CB GLU B 43 -1.005 -7.400 -25.069 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.834 -6.316 -24.003 1.00 0.00 C ATOM 2830 CD GLU B 43 0.500 -5.598 -24.213 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.526 -6.215 -23.978 1.00 0.00 O ATOM 2832 OE2 GLU B 43 0.473 -4.443 -24.606 1.00 0.00 O ATOM 0 H GLU B 43 -1.980 -8.599 -23.076 1.00 0.00 H new ATOM 0 HA GLU B 43 -3.125 -7.121 -25.337 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.308 -8.218 -24.886 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.770 -6.996 -26.054 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.656 -5.602 -24.060 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.867 -6.761 -23.008 1.00 0.00 H new ATOM 2839 N SER B 44 -2.450 -10.295 -25.542 1.00 0.00 N ATOM 2840 CA SER B 44 -2.573 -11.475 -26.445 1.00 0.00 C ATOM 2841 C SER B 44 -4.051 -11.811 -26.652 1.00 0.00 C ATOM 2842 O SER B 44 -4.469 -12.180 -27.732 1.00 0.00 O ATOM 2843 CB SER B 44 -1.862 -12.675 -25.815 1.00 0.00 C ATOM 2844 OG SER B 44 -0.474 -12.391 -25.704 1.00 0.00 O ATOM 0 H SER B 44 -2.263 -10.515 -24.564 1.00 0.00 H new ATOM 0 HA SER B 44 -2.116 -11.243 -27.407 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.282 -12.886 -24.832 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.016 -13.565 -26.425 1.00 0.00 H new ATOM 0 HG SER B 44 -0.015 -13.156 -25.299 1.00 0.00 H new ATOM 2850 N PHE B 45 -4.848 -11.686 -25.625 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.298 -11.998 -25.764 1.00 0.00 C ATOM 2852 C PHE B 45 -6.896 -11.156 -26.893 1.00 0.00 C ATOM 2853 O PHE B 45 -8.047 -11.311 -27.252 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.017 -11.676 -24.452 1.00 0.00 C ATOM 2855 CG PHE B 45 -6.691 -12.733 -23.424 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -5.430 -12.753 -22.815 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.649 -13.695 -23.080 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -5.127 -13.731 -21.862 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.345 -14.675 -22.127 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.085 -14.693 -21.519 1.00 0.00 C ATOM 0 H PHE B 45 -4.557 -11.381 -24.696 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.421 -13.056 -25.996 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.711 -10.695 -24.089 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.094 -11.634 -24.616 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.691 -12.012 -23.082 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.622 -13.681 -23.549 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.155 -13.744 -21.391 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.083 -15.417 -21.861 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.851 -15.449 -20.785 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.127 -10.264 -27.455 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.656 -9.413 -28.559 1.00 0.00 C ATOM 2872 C GLY B 46 -8.007 -8.826 -28.145 1.00 0.00 C ATOM 2873 O GLY B 46 -8.393 -8.889 -26.996 1.00 0.00 O ATOM 0 H GLY B 46 -5.156 -10.088 -27.198 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.952 -8.612 -28.784 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.767 -10.005 -29.468 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.730 -8.259 -29.072 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.057 -7.672 -28.729 1.00 0.00 C ATOM 2879 C ASP B 47 -9.874 -6.569 -27.684 1.00 0.00 C ATOM 2880 O ASP B 47 -8.855 -5.910 -27.633 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.969 -8.765 -28.165 1.00 0.00 C ATOM 2882 CG ASP B 47 -12.428 -8.314 -28.257 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -12.835 -7.908 -29.333 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.113 -8.382 -27.250 1.00 0.00 O ATOM 0 H ASP B 47 -8.459 -8.177 -30.052 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.509 -7.249 -29.626 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.829 -9.692 -28.721 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -10.707 -8.972 -27.128 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.859 -6.365 -26.855 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.758 -5.307 -25.808 1.00 0.00 C ATOM 2891 C LEU B 48 -10.571 -3.942 -26.476 1.00 0.00 C ATOM 2892 O LEU B 48 -9.889 -3.077 -25.962 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.566 -5.595 -24.891 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.575 -7.070 -24.483 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -8.365 -7.361 -23.595 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -10.860 -7.380 -23.711 1.00 0.00 C ATOM 0 H LEU B 48 -11.735 -6.888 -26.857 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.673 -5.301 -25.216 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.634 -5.355 -25.403 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.615 -4.962 -24.005 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.529 -7.693 -25.376 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.371 -8.412 -23.304 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -7.449 -7.142 -24.144 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.410 -6.737 -22.702 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.866 -8.431 -23.421 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -10.907 -6.757 -22.818 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -11.723 -7.174 -24.344 1.00 0.00 H new ATOM 2908 N SER B 49 -11.173 -3.743 -27.617 1.00 0.00 N ATOM 2909 CA SER B 49 -11.031 -2.434 -28.314 1.00 0.00 C ATOM 2910 C SER B 49 -11.987 -1.417 -27.686 1.00 0.00 C ATOM 2911 O SER B 49 -11.789 -0.222 -27.784 1.00 0.00 O ATOM 2912 CB SER B 49 -11.371 -2.606 -29.795 1.00 0.00 C ATOM 2913 OG SER B 49 -10.369 -3.401 -30.417 1.00 0.00 O ATOM 0 H SER B 49 -11.756 -4.429 -28.096 1.00 0.00 H new ATOM 0 HA SER B 49 -10.005 -2.078 -28.216 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.347 -3.080 -29.904 1.00 0.00 H new ATOM 0 HB3 SER B 49 -11.433 -1.632 -30.281 1.00 0.00 H new ATOM 0 HG SER B 49 -10.584 -3.515 -31.366 1.00 0.00 H new ATOM 2919 N THR B 50 -13.023 -1.882 -27.041 1.00 0.00 N ATOM 2920 CA THR B 50 -13.994 -0.944 -26.404 1.00 0.00 C ATOM 2921 C THR B 50 -14.538 -1.579 -25.118 1.00 0.00 C ATOM 2922 O THR B 50 -14.651 -2.784 -25.020 1.00 0.00 O ATOM 2923 CB THR B 50 -15.152 -0.682 -27.373 1.00 0.00 C ATOM 2924 OG1 THR B 50 -15.978 -1.835 -27.444 1.00 0.00 O ATOM 2925 CG2 THR B 50 -14.595 -0.366 -28.762 1.00 0.00 C ATOM 0 H THR B 50 -13.240 -2.872 -26.927 1.00 0.00 H new ATOM 0 HA THR B 50 -13.498 -0.003 -26.166 1.00 0.00 H new ATOM 0 HB THR B 50 -15.739 0.165 -27.018 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.711 -1.674 -28.074 1.00 0.00 H new ATOM 0 HG21 THR B 50 -15.419 -0.180 -29.451 1.00 0.00 H new ATOM 0 HG22 THR B 50 -13.961 0.519 -28.707 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.007 -1.212 -29.119 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.872 -0.779 -24.136 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.409 -1.278 -22.842 1.00 0.00 C ATOM 2935 C PRO B 51 -16.328 -2.493 -23.015 1.00 0.00 C ATOM 2936 O PRO B 51 -16.230 -3.465 -22.292 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.190 -0.077 -22.315 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.451 1.117 -22.828 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.779 0.694 -24.142 1.00 0.00 C ATOM 0 HA PRO B 51 -14.622 -1.624 -22.173 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.220 -0.088 -22.672 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.230 -0.079 -21.226 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.133 1.951 -22.994 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.708 1.452 -22.104 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.288 1.122 -25.006 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.742 1.028 -24.185 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.220 -2.446 -23.967 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.143 -3.598 -24.180 1.00 0.00 C ATOM 2949 C ASP B 52 -17.372 -4.763 -24.806 1.00 0.00 C ATOM 2950 O ASP B 52 -17.726 -5.914 -24.638 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.276 -3.177 -25.118 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.689 -2.503 -26.359 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -18.363 -3.214 -27.296 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -18.574 -1.289 -26.352 1.00 0.00 O ATOM 0 H ASP B 52 -17.350 -1.661 -24.606 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.559 -3.910 -23.222 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.864 -4.048 -25.408 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.951 -2.493 -24.605 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.322 -4.476 -25.524 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.531 -5.568 -26.159 1.00 0.00 C ATOM 2961 C ALA B 53 -15.037 -6.537 -25.083 1.00 0.00 C ATOM 2962 O ALA B 53 -14.683 -7.665 -25.365 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.332 -4.968 -26.896 1.00 0.00 C ATOM 0 H ALA B 53 -15.977 -3.532 -25.699 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.161 -6.106 -26.868 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.754 -5.767 -27.360 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.684 -4.281 -27.665 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.703 -4.429 -26.188 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.006 -6.108 -23.850 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.531 -7.007 -22.760 1.00 0.00 C ATOM 2971 C VAL B 54 -15.507 -8.174 -22.594 1.00 0.00 C ATOM 2972 O VAL B 54 -15.160 -9.320 -22.802 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.452 -6.222 -21.448 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.777 -7.082 -20.379 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.635 -4.946 -21.665 1.00 0.00 C ATOM 0 H VAL B 54 -15.289 -5.175 -23.551 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.544 -7.392 -23.015 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.458 -5.959 -21.122 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.721 -6.523 -19.445 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.358 -7.991 -20.224 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.771 -7.345 -20.706 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.579 -4.387 -20.731 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.629 -5.209 -21.992 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.115 -4.332 -22.427 1.00 0.00 H new ATOM 2985 N MET B 55 -16.726 -7.892 -22.222 1.00 0.00 N ATOM 2986 CA MET B 55 -17.723 -8.986 -22.043 1.00 0.00 C ATOM 2987 C MET B 55 -18.270 -9.405 -23.409 1.00 0.00 C ATOM 2988 O MET B 55 -19.274 -10.081 -23.505 1.00 0.00 O ATOM 2989 CB MET B 55 -18.874 -8.489 -21.163 1.00 0.00 C ATOM 2990 CG MET B 55 -18.441 -8.504 -19.696 1.00 0.00 C ATOM 2991 SD MET B 55 -17.011 -7.415 -19.477 1.00 0.00 S ATOM 2992 CE MET B 55 -17.891 -6.015 -18.742 1.00 0.00 C ATOM 0 H MET B 55 -17.075 -6.952 -22.034 1.00 0.00 H new ATOM 0 HA MET B 55 -17.243 -9.840 -21.565 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.161 -7.480 -21.458 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.750 -9.123 -21.301 1.00 0.00 H new ATOM 0 HG2 MET B 55 -19.263 -8.175 -19.060 1.00 0.00 H new ATOM 0 HG3 MET B 55 -18.188 -9.519 -19.391 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.184 -5.215 -18.524 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.645 -5.652 -19.440 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.375 -6.334 -17.819 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.617 -9.008 -24.467 1.00 0.00 N ATOM 3003 CA GLY B 56 -18.101 -9.381 -25.827 1.00 0.00 C ATOM 3004 C GLY B 56 -17.547 -10.755 -26.214 1.00 0.00 C ATOM 3005 O GLY B 56 -18.273 -11.623 -26.655 1.00 0.00 O ATOM 0 H GLY B 56 -16.769 -8.441 -24.449 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -19.191 -9.400 -25.843 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.785 -8.633 -26.554 1.00 0.00 H new ATOM 3009 N ASN B 57 -16.268 -10.959 -26.055 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.675 -12.276 -26.420 1.00 0.00 C ATOM 3011 C ASN B 57 -15.985 -13.299 -25.319 1.00 0.00 C ATOM 3012 O ASN B 57 -16.105 -12.951 -24.161 1.00 0.00 O ATOM 3013 CB ASN B 57 -14.158 -12.130 -26.565 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.834 -11.431 -27.887 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -14.623 -10.487 -28.321 1.00 0.00 O flip ATOM 3016 ND2 ASN B 57 -12.853 -11.748 -28.531 1.00 0.00 N flip ATOM 0 H ASN B 57 -15.609 -10.272 -25.689 1.00 0.00 H new ATOM 0 HA ASN B 57 -16.100 -12.616 -27.364 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.756 -11.556 -25.730 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.683 -13.111 -26.535 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.236 -12.486 -28.191 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.646 -11.276 -29.411 1.00 0.00 H new ATOM 3023 N PRO B 58 -16.110 -14.554 -25.675 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.407 -15.642 -24.699 1.00 0.00 C ATOM 3025 C PRO B 58 -15.181 -16.014 -23.856 1.00 0.00 C ATOM 3026 O PRO B 58 -15.237 -16.052 -22.644 1.00 0.00 O ATOM 3027 CB PRO B 58 -16.820 -16.816 -25.588 1.00 0.00 C ATOM 3028 CG PRO B 58 -16.095 -16.594 -26.874 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.985 -15.077 -27.049 1.00 0.00 C ATOM 0 HA PRO B 58 -17.171 -15.348 -23.980 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.544 -17.769 -25.138 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -17.899 -16.836 -25.741 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -15.108 -17.055 -26.848 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -16.635 -17.043 -27.707 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -15.034 -14.794 -27.500 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.772 -14.691 -27.697 1.00 0.00 H new ATOM 3037 N LYS B 59 -14.075 -16.291 -24.494 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.848 -16.663 -23.735 1.00 0.00 C ATOM 3039 C LYS B 59 -12.640 -15.678 -22.583 1.00 0.00 C ATOM 3040 O LYS B 59 -12.277 -16.058 -21.487 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.636 -16.622 -24.670 1.00 0.00 C ATOM 3042 CG LYS B 59 -11.386 -15.182 -25.126 1.00 0.00 C ATOM 3043 CD LYS B 59 -10.370 -15.177 -26.271 1.00 0.00 C ATOM 3044 CE LYS B 59 -10.264 -13.766 -26.853 1.00 0.00 C ATOM 3045 NZ LYS B 59 -9.305 -13.772 -27.995 1.00 0.00 N ATOM 0 H LYS B 59 -13.969 -16.275 -25.508 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.962 -17.670 -23.333 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.756 -17.010 -24.157 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.809 -17.263 -25.535 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -12.320 -14.726 -25.453 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -11.014 -14.585 -24.293 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.396 -15.507 -25.909 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.676 -15.880 -27.046 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -11.243 -13.424 -27.188 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.928 -13.068 -26.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.712 -12.918 -27.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -8.701 -14.616 -27.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.832 -13.786 -28.891 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.868 -14.416 -22.820 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.683 -13.411 -21.737 1.00 0.00 C ATOM 3061 C VAL B 60 -13.506 -13.825 -20.516 1.00 0.00 C ATOM 3062 O VAL B 60 -13.038 -13.782 -19.396 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.148 -12.040 -22.229 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.021 -11.022 -21.095 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.276 -11.601 -23.407 1.00 0.00 C ATOM 0 H VAL B 60 -13.174 -14.038 -23.716 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.629 -13.358 -21.463 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.189 -12.101 -22.548 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.352 -10.044 -21.445 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.640 -11.335 -20.254 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.980 -10.960 -20.777 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.606 -10.624 -23.759 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.236 -11.539 -23.087 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.364 -12.327 -24.215 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.731 -14.229 -20.723 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.581 -14.647 -19.574 1.00 0.00 C ATOM 3077 C LYS B 61 -15.174 -16.052 -19.124 1.00 0.00 C ATOM 3078 O LYS B 61 -15.067 -16.332 -17.947 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.050 -14.653 -20.001 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.365 -13.368 -20.771 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.879 -13.142 -20.791 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.578 -14.380 -21.357 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.640 -15.439 -20.309 1.00 0.00 N ATOM 0 H LYS B 61 -15.178 -14.287 -21.638 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.446 -13.948 -18.749 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.254 -15.523 -20.625 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.694 -14.731 -19.125 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.866 -12.519 -20.303 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.984 -13.439 -21.790 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -19.239 -12.938 -19.783 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -19.118 -12.268 -21.397 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.584 -14.123 -21.689 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.039 -14.748 -22.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.575 -15.894 -20.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -18.905 -16.151 -20.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.484 -15.012 -19.374 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.946 -16.939 -20.055 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.546 -18.325 -19.681 1.00 0.00 C ATOM 3099 C ALA B 62 -13.386 -18.271 -18.684 1.00 0.00 C ATOM 3100 O ALA B 62 -13.265 -19.109 -17.813 1.00 0.00 O ATOM 3101 CB ALA B 62 -14.104 -19.083 -20.934 1.00 0.00 C ATOM 0 H ALA B 62 -15.019 -16.763 -21.057 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.394 -18.837 -19.225 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.811 -20.097 -20.662 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.929 -19.122 -21.645 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.256 -18.571 -21.389 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.533 -17.292 -18.805 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.380 -17.186 -17.867 1.00 0.00 C ATOM 3109 C HIS B 63 -11.893 -16.857 -16.463 1.00 0.00 C ATOM 3110 O HIS B 63 -11.247 -17.142 -15.474 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.441 -16.076 -18.341 1.00 0.00 C ATOM 3112 CG HIS B 63 -9.165 -16.124 -17.546 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.647 -17.313 -17.047 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -8.289 -15.141 -17.155 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.511 -17.016 -16.390 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -7.249 -15.709 -16.428 1.00 0.00 N ATOM 0 H HIS B 63 -12.584 -16.560 -19.513 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.841 -18.133 -17.843 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -10.225 -16.196 -19.403 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.920 -15.104 -18.221 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.054 -18.242 -17.158 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -8.392 -14.089 -17.378 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.889 -17.746 -15.893 1.00 0.00 H new ATOM 3125 N GLY B 64 -13.049 -16.260 -16.367 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.600 -15.915 -15.026 1.00 0.00 C ATOM 3127 C GLY B 64 -13.954 -17.199 -14.272 1.00 0.00 C ATOM 3128 O GLY B 64 -13.893 -17.255 -13.060 1.00 0.00 O ATOM 0 H GLY B 64 -13.636 -15.996 -17.159 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.870 -15.338 -14.459 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.486 -15.289 -15.135 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.321 -18.232 -14.981 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.677 -19.511 -14.304 1.00 0.00 C ATOM 3134 C LYS B 65 -13.422 -20.118 -13.678 1.00 0.00 C ATOM 3135 O LYS B 65 -13.448 -20.628 -12.576 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.260 -20.490 -15.328 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.126 -19.727 -16.331 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.194 -18.927 -15.580 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.285 -18.484 -16.558 1.00 0.00 C ATOM 3140 NZ LYS B 65 -17.655 -17.943 -17.796 1.00 0.00 N ATOM 0 H LYS B 65 -14.390 -18.245 -15.999 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.417 -19.317 -13.528 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.456 -21.010 -15.848 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.856 -21.250 -14.822 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.506 -19.057 -16.926 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.598 -20.424 -17.023 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.628 -19.536 -14.787 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.743 -18.056 -15.104 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.931 -19.327 -16.805 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.915 -17.724 -16.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -18.323 -17.306 -18.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -16.793 -17.417 -17.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.409 -18.728 -18.432 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.324 -20.064 -14.376 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.062 -20.636 -13.828 1.00 0.00 C ATOM 3156 C LYS B 66 -10.652 -19.855 -12.578 1.00 0.00 C ATOM 3157 O LYS B 66 -10.389 -20.424 -11.537 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.958 -20.531 -14.884 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.461 -21.094 -16.216 1.00 0.00 C ATOM 3160 CD LYS B 66 -10.740 -22.594 -16.072 1.00 0.00 C ATOM 3161 CE LYS B 66 -10.802 -23.238 -17.459 1.00 0.00 C ATOM 3162 NZ LYS B 66 -11.308 -24.634 -17.336 1.00 0.00 N ATOM 0 H LYS B 66 -12.245 -19.648 -15.304 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.216 -21.683 -13.567 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.658 -19.490 -15.008 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -9.075 -21.080 -14.557 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -11.368 -20.574 -16.522 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.719 -20.926 -16.996 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.958 -23.064 -15.476 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -11.681 -22.751 -15.544 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -11.455 -22.659 -18.112 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -9.813 -23.237 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -11.350 -25.072 -18.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -10.668 -25.183 -16.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -12.260 -24.623 -16.916 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.600 -18.555 -12.670 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.210 -17.739 -11.487 1.00 0.00 C ATOM 3178 C VAL B 67 -11.228 -17.959 -10.364 1.00 0.00 C ATOM 3179 O VAL B 67 -10.933 -17.771 -9.201 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.181 -16.257 -11.879 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.171 -15.384 -10.620 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.921 -15.976 -12.700 1.00 0.00 C ATOM 0 H VAL B 67 -10.811 -18.023 -13.514 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.221 -18.039 -11.142 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.067 -16.024 -12.470 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.150 -14.333 -10.906 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.067 -15.582 -10.032 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.288 -15.615 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.897 -14.923 -12.981 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.039 -16.213 -12.105 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.928 -16.591 -13.600 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.424 -18.355 -10.704 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.458 -18.586 -9.656 1.00 0.00 C ATOM 3194 C LEU B 68 -13.203 -19.932 -8.976 1.00 0.00 C ATOM 3195 O LEU B 68 -13.513 -20.121 -7.816 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.847 -18.590 -10.305 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.940 -18.607 -9.219 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.106 -17.713 -9.648 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.453 -20.038 -9.019 1.00 0.00 C ATOM 0 H LEU B 68 -12.730 -18.528 -11.662 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.408 -17.791 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.964 -17.709 -10.936 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.952 -19.461 -10.951 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.517 -18.237 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.878 -17.727 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.750 -16.692 -9.787 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.522 -18.082 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.225 -20.043 -8.250 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.870 -20.409 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.628 -20.680 -8.709 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.640 -20.870 -9.686 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.364 -22.203 -9.078 1.00 0.00 C ATOM 3213 C GLY B 69 -11.346 -22.049 -7.949 1.00 0.00 C ATOM 3214 O GLY B 69 -11.598 -22.416 -6.818 1.00 0.00 O ATOM 0 H GLY B 69 -12.359 -20.772 -10.662 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.287 -22.637 -8.693 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -11.982 -22.888 -9.835 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.195 -21.509 -8.244 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.161 -21.331 -7.185 1.00 0.00 C ATOM 3220 C ALA B 70 -9.711 -20.424 -6.083 1.00 0.00 C ATOM 3221 O ALA B 70 -9.242 -20.439 -4.962 1.00 0.00 O ATOM 3222 CB ALA B 70 -7.913 -20.691 -7.796 1.00 0.00 C ATOM 0 H ALA B 70 -9.926 -21.183 -9.172 1.00 0.00 H new ATOM 0 HA ALA B 70 -8.903 -22.302 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.156 -20.560 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -7.521 -21.336 -8.582 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.172 -19.720 -8.219 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.699 -19.630 -6.393 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.277 -18.718 -5.367 1.00 0.00 C ATOM 3230 C PHE B 71 -12.133 -19.524 -4.386 1.00 0.00 C ATOM 3231 O PHE B 71 -12.260 -19.179 -3.228 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.146 -17.662 -6.060 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.187 -16.404 -5.224 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -11.082 -15.544 -5.202 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -13.329 -16.096 -4.474 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -11.119 -14.376 -4.430 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -13.365 -14.929 -3.703 1.00 0.00 C ATOM 3238 CZ PHE B 71 -12.261 -14.069 -3.680 1.00 0.00 C ATOM 0 H PHE B 71 -11.132 -19.574 -7.315 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.472 -18.227 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.745 -17.440 -7.049 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.156 -18.047 -6.205 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -10.201 -15.781 -5.780 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.181 -16.759 -4.491 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -10.267 -13.712 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -14.246 -14.692 -3.125 1.00 0.00 H new ATOM 0 HZ PHE B 71 -12.290 -13.169 -3.084 1.00 0.00 H new ATOM 3248 N SER B 72 -12.726 -20.594 -4.843 1.00 0.00 N ATOM 3249 CA SER B 72 -13.577 -21.420 -3.939 1.00 0.00 C ATOM 3250 C SER B 72 -12.719 -22.483 -3.249 1.00 0.00 C ATOM 3251 O SER B 72 -13.088 -23.020 -2.224 1.00 0.00 O ATOM 3252 CB SER B 72 -14.673 -22.104 -4.759 1.00 0.00 C ATOM 3253 OG SER B 72 -15.236 -21.164 -5.665 1.00 0.00 O ATOM 0 H SER B 72 -12.658 -20.932 -5.803 1.00 0.00 H new ATOM 0 HA SER B 72 -14.030 -20.778 -3.184 1.00 0.00 H new ATOM 0 HB2 SER B 72 -14.259 -22.951 -5.306 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.445 -22.498 -4.098 1.00 0.00 H new ATOM 0 HG SER B 72 -16.069 -21.524 -6.034 1.00 0.00 H new ATOM 3259 N ASP B 73 -11.579 -22.792 -3.803 1.00 0.00 N ATOM 3260 CA ASP B 73 -10.701 -23.823 -3.178 1.00 0.00 C ATOM 3261 C ASP B 73 -10.595 -23.564 -1.673 1.00 0.00 C ATOM 3262 O ASP B 73 -10.442 -24.475 -0.886 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.307 -23.758 -3.806 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.351 -24.355 -5.213 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -10.441 -24.628 -5.686 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -8.292 -24.531 -5.794 1.00 0.00 O ATOM 0 H ASP B 73 -11.217 -22.376 -4.661 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.129 -24.811 -3.346 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -8.964 -22.724 -3.849 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -8.593 -24.305 -3.190 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.678 -22.327 -1.267 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.585 -22.014 0.187 1.00 0.00 C ATOM 3273 C GLY B 74 -11.812 -22.574 0.908 1.00 0.00 C ATOM 3274 O GLY B 74 -11.701 -23.387 1.805 1.00 0.00 O ATOM 0 H GLY B 74 -10.806 -21.520 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.676 -22.445 0.605 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.524 -20.936 0.335 1.00 0.00 H new ATOM 3278 N LEU B 75 -12.983 -22.145 0.523 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.218 -22.651 1.184 1.00 0.00 C ATOM 3280 C LEU B 75 -14.269 -24.177 1.081 1.00 0.00 C ATOM 3281 O LEU B 75 -14.999 -24.830 1.801 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.451 -22.056 0.494 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.521 -20.539 0.751 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.913 -19.777 -0.431 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -16.982 -20.114 0.922 1.00 0.00 C ATOM 0 H LEU B 75 -13.137 -21.465 -0.222 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.209 -22.357 2.234 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.406 -22.249 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.354 -22.538 0.868 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.960 -20.309 1.657 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.967 -18.705 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.871 -20.071 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.468 -20.012 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.030 -19.040 1.104 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.539 -20.354 0.016 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.419 -20.645 1.768 1.00 0.00 H new ATOM 3297 N ALA B 76 -13.506 -24.752 0.189 1.00 0.00 N ATOM 3298 CA ALA B 76 -13.521 -26.235 0.038 1.00 0.00 C ATOM 3299 C ALA B 76 -12.356 -26.851 0.814 1.00 0.00 C ATOM 3300 O ALA B 76 -11.803 -27.859 0.423 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.397 -26.598 -1.443 1.00 0.00 C ATOM 0 H ALA B 76 -12.874 -24.258 -0.441 1.00 0.00 H new ATOM 0 HA ALA B 76 -14.459 -26.625 0.433 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.408 -27.682 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.233 -26.168 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.461 -26.202 -1.837 1.00 0.00 H new ATOM 3307 N HIS B 77 -11.983 -26.257 1.911 1.00 0.00 N ATOM 3308 CA HIS B 77 -10.859 -26.812 2.716 1.00 0.00 C ATOM 3309 C HIS B 77 -10.688 -25.975 3.982 1.00 0.00 C ATOM 3310 O HIS B 77 -10.607 -26.494 5.077 1.00 0.00 O ATOM 3311 CB HIS B 77 -9.565 -26.766 1.888 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.346 -28.093 1.209 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.201 -29.274 1.923 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -9.243 -28.440 -0.116 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -9.021 -30.268 1.032 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -9.040 -29.811 -0.221 1.00 0.00 N ATOM 0 H HIS B 77 -12.408 -25.409 2.287 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.076 -27.845 2.988 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -9.627 -25.972 1.144 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -8.718 -26.533 2.533 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -9.309 -27.754 -0.947 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -8.879 -31.305 1.299 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -8.929 -30.354 -1.077 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.635 -24.681 3.833 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.468 -23.786 5.017 1.00 0.00 C ATOM 3327 C LEU B 78 -9.476 -24.413 5.999 1.00 0.00 C ATOM 3328 O LEU B 78 -9.615 -24.293 7.200 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.823 -23.589 5.706 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.638 -22.531 4.953 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -14.073 -22.525 5.485 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -12.012 -21.142 5.155 1.00 0.00 C ATOM 0 H LEU B 78 -10.700 -24.200 2.936 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.086 -22.819 4.689 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.369 -24.532 5.732 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.674 -23.279 6.740 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.639 -22.770 3.889 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.656 -21.774 4.952 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.521 -23.507 5.333 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -14.065 -22.290 6.549 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.598 -20.397 4.616 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -12.003 -20.898 6.217 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.990 -21.145 4.775 1.00 0.00 H new ATOM 3344 N ASP B 79 -8.477 -25.084 5.494 1.00 0.00 N ATOM 3345 CA ASP B 79 -7.471 -25.725 6.388 1.00 0.00 C ATOM 3346 C ASP B 79 -6.068 -25.523 5.812 1.00 0.00 C ATOM 3347 O ASP B 79 -5.098 -25.423 6.535 1.00 0.00 O ATOM 3348 CB ASP B 79 -7.766 -27.223 6.496 1.00 0.00 C ATOM 3349 CG ASP B 79 -6.728 -27.883 7.405 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -6.626 -27.475 8.550 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -6.053 -28.787 6.941 1.00 0.00 O ATOM 0 H ASP B 79 -8.314 -25.216 4.496 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.525 -25.270 7.377 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -8.768 -27.379 6.897 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.743 -27.681 5.507 1.00 0.00 H new ATOM 3356 N ASN B 80 -5.952 -25.461 4.514 1.00 0.00 N ATOM 3357 CA ASN B 80 -4.614 -25.266 3.891 1.00 0.00 C ATOM 3358 C ASN B 80 -4.779 -24.553 2.548 1.00 0.00 C ATOM 3359 O ASN B 80 -4.627 -25.143 1.497 1.00 0.00 O ATOM 3360 CB ASN B 80 -3.950 -26.626 3.669 1.00 0.00 C ATOM 3361 CG ASN B 80 -4.939 -27.572 2.987 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -6.126 -27.513 3.239 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -4.497 -28.448 2.126 1.00 0.00 N ATOM 0 H ASN B 80 -6.729 -25.537 3.857 1.00 0.00 H new ATOM 0 HA ASN B 80 -3.990 -24.662 4.550 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.058 -26.511 3.054 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.628 -27.045 4.622 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -5.148 -29.083 1.665 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -3.500 -28.497 1.915 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.091 -23.286 2.574 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.267 -22.536 1.300 1.00 0.00 C ATOM 3372 C LEU B 81 -3.959 -22.571 0.502 1.00 0.00 C ATOM 3373 O LEU B 81 -3.959 -22.481 -0.710 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.638 -21.082 1.611 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.126 -20.994 1.961 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.433 -21.918 3.142 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.474 -19.552 2.342 1.00 0.00 C ATOM 0 H LEU B 81 -5.231 -22.738 3.423 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.062 -22.996 0.714 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.036 -20.713 2.442 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.418 -20.448 0.752 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.719 -21.299 1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.493 -21.853 3.389 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.185 -22.945 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.840 -21.615 4.005 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.533 -19.487 2.592 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -6.879 -19.250 3.204 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.258 -18.892 1.502 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.847 -22.701 1.171 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.543 -22.740 0.449 1.00 0.00 C ATOM 3391 C LYS B 82 -1.304 -24.144 -0.113 1.00 0.00 C ATOM 3392 O LYS B 82 -1.189 -24.334 -1.308 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.415 -22.379 1.418 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.850 -21.199 2.289 1.00 0.00 C ATOM 3395 CD LYS B 82 0.313 -20.768 3.185 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.191 -19.772 4.232 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.115 -20.467 5.172 1.00 0.00 N ATOM 0 H LYS B 82 -2.784 -22.782 2.186 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.563 -22.023 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.171 -23.237 2.045 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.487 -22.122 0.863 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.166 -20.367 1.660 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.708 -21.481 2.899 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.750 -21.638 3.676 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.100 -20.313 2.584 1.00 0.00 H new ATOM 0 HE2 LYS B 82 0.650 -19.346 4.779 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.706 -18.944 3.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.152 -19.946 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.067 -20.508 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.771 -21.433 5.346 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.223 -25.129 0.739 1.00 0.00 N ATOM 3412 CA GLY B 83 -0.985 -26.519 0.256 1.00 0.00 C ATOM 3413 C GLY B 83 -2.068 -26.910 -0.752 1.00 0.00 C ATOM 3414 O GLY B 83 -1.873 -27.778 -1.580 1.00 0.00 O ATOM 0 H GLY B 83 -1.311 -25.031 1.750 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.001 -26.589 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -0.991 -27.212 1.097 1.00 0.00 H new ATOM 3418 N THR B 84 -3.208 -26.282 -0.689 1.00 0.00 N ATOM 3419 CA THR B 84 -4.299 -26.624 -1.643 1.00 0.00 C ATOM 3420 C THR B 84 -3.843 -26.323 -3.070 1.00 0.00 C ATOM 3421 O THR B 84 -3.931 -27.158 -3.948 1.00 0.00 O ATOM 3422 CB THR B 84 -5.541 -25.787 -1.315 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.136 -24.532 -0.788 1.00 0.00 O ATOM 3424 CG2 THR B 84 -6.399 -26.521 -0.284 1.00 0.00 C ATOM 0 H THR B 84 -3.432 -25.547 -0.018 1.00 0.00 H new ATOM 0 HA THR B 84 -4.540 -27.684 -1.557 1.00 0.00 H new ATOM 0 HB THR B 84 -6.124 -25.632 -2.223 1.00 0.00 H new ATOM 0 HG1 THR B 84 -5.179 -23.852 -1.492 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.281 -25.924 -0.053 1.00 0.00 H new ATOM 0 HG22 THR B 84 -6.709 -27.484 -0.688 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.819 -26.679 0.625 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.363 -25.134 -3.305 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.903 -24.768 -4.677 1.00 0.00 C ATOM 3434 C PHE B 85 -1.534 -24.085 -4.596 1.00 0.00 C ATOM 3435 O PHE B 85 -1.328 -23.016 -5.134 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.920 -23.816 -5.317 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.523 -22.927 -4.255 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -3.850 -21.771 -3.842 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.757 -23.258 -3.684 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -4.409 -20.947 -2.859 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.318 -22.433 -2.700 1.00 0.00 C ATOM 3442 CZ PHE B 85 -5.644 -21.278 -2.288 1.00 0.00 C ATOM 0 H PHE B 85 -3.269 -24.397 -2.606 1.00 0.00 H new ATOM 0 HA PHE B 85 -2.817 -25.669 -5.285 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.434 -23.209 -6.080 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -4.704 -24.387 -5.815 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -2.898 -21.515 -4.283 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -6.277 -24.150 -4.002 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -3.888 -20.056 -2.541 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.270 -22.689 -2.260 1.00 0.00 H new ATOM 0 HZ PHE B 85 -6.076 -20.642 -1.530 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.592 -24.699 -3.933 1.00 0.00 N ATOM 3453 CA ALA B 86 0.762 -24.089 -3.825 1.00 0.00 C ATOM 3454 C ALA B 86 1.234 -23.658 -5.214 1.00 0.00 C ATOM 3455 O ALA B 86 1.991 -22.719 -5.361 1.00 0.00 O ATOM 3456 CB ALA B 86 1.743 -25.116 -3.256 1.00 0.00 C ATOM 0 H ALA B 86 -0.702 -25.597 -3.462 1.00 0.00 H new ATOM 0 HA ALA B 86 0.718 -23.223 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.734 -24.668 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.408 -25.431 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.787 -25.982 -3.917 1.00 0.00 H new ATOM 3462 N THR B 87 0.793 -24.340 -6.235 1.00 0.00 N ATOM 3463 CA THR B 87 1.215 -23.972 -7.613 1.00 0.00 C ATOM 3464 C THR B 87 0.770 -22.541 -7.915 1.00 0.00 C ATOM 3465 O THR B 87 1.576 -21.682 -8.213 1.00 0.00 O ATOM 3466 CB THR B 87 0.572 -24.932 -8.616 1.00 0.00 C ATOM 3467 OG1 THR B 87 -0.805 -24.615 -8.757 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.719 -26.369 -8.113 1.00 0.00 C ATOM 0 H THR B 87 0.159 -25.136 -6.173 1.00 0.00 H new ATOM 0 HA THR B 87 2.300 -24.039 -7.693 1.00 0.00 H new ATOM 0 HB THR B 87 1.067 -24.835 -9.582 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.218 -25.228 -9.401 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.261 -27.053 -8.827 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.776 -26.611 -8.006 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.224 -26.469 -7.147 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.506 -22.274 -7.836 1.00 0.00 N ATOM 3477 CA LEU B 88 -0.989 -20.892 -8.116 1.00 0.00 C ATOM 3478 C LEU B 88 -0.134 -19.897 -7.332 1.00 0.00 C ATOM 3479 O LEU B 88 0.184 -18.826 -7.809 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.453 -20.758 -7.685 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.320 -21.746 -8.472 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.775 -21.621 -8.012 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.233 -21.435 -9.972 1.00 0.00 C ATOM 0 H LEU B 88 -1.231 -22.949 -7.591 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.911 -20.687 -9.184 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.546 -20.950 -6.616 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.800 -19.739 -7.857 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.962 -22.760 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.395 -22.323 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.841 -21.846 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.127 -20.605 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.852 -22.141 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.588 -20.421 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.198 -21.522 -10.302 1.00 0.00 H new ATOM 3495 N SER B 89 0.251 -20.246 -6.133 1.00 0.00 N ATOM 3496 CA SER B 89 1.094 -19.320 -5.326 1.00 0.00 C ATOM 3497 C SER B 89 2.482 -19.227 -5.963 1.00 0.00 C ATOM 3498 O SER B 89 3.116 -18.191 -5.952 1.00 0.00 O ATOM 3499 CB SER B 89 1.219 -19.857 -3.900 1.00 0.00 C ATOM 3500 OG SER B 89 -0.046 -20.346 -3.471 1.00 0.00 O ATOM 0 H SER B 89 0.018 -21.130 -5.680 1.00 0.00 H new ATOM 0 HA SER B 89 0.635 -18.332 -5.299 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.962 -20.654 -3.863 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.563 -19.069 -3.231 1.00 0.00 H new ATOM 0 HG SER B 89 0.030 -20.693 -2.558 1.00 0.00 H new ATOM 3506 N GLU B 90 2.956 -20.308 -6.523 1.00 0.00 N ATOM 3507 CA GLU B 90 4.300 -20.291 -7.168 1.00 0.00 C ATOM 3508 C GLU B 90 4.176 -19.733 -8.588 1.00 0.00 C ATOM 3509 O GLU B 90 5.021 -18.994 -9.052 1.00 0.00 O ATOM 3510 CB GLU B 90 4.850 -21.719 -7.224 1.00 0.00 C ATOM 3511 CG GLU B 90 6.307 -21.689 -7.688 1.00 0.00 C ATOM 3512 CD GLU B 90 7.179 -21.065 -6.596 1.00 0.00 C ATOM 3513 OE1 GLU B 90 7.517 -21.772 -5.660 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.493 -19.893 -6.714 1.00 0.00 O ATOM 0 H GLU B 90 2.469 -21.203 -6.561 1.00 0.00 H new ATOM 0 HA GLU B 90 4.977 -19.662 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.780 -22.185 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU B 90 4.253 -22.323 -7.907 1.00 0.00 H new ATOM 0 HG2 GLU B 90 6.650 -22.700 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.394 -21.114 -8.610 1.00 0.00 H new ATOM 3521 N LEU B 91 3.127 -20.083 -9.282 1.00 0.00 N ATOM 3522 CA LEU B 91 2.949 -19.575 -10.672 1.00 0.00 C ATOM 3523 C LEU B 91 2.660 -18.073 -10.631 1.00 0.00 C ATOM 3524 O LEU B 91 2.918 -17.354 -11.574 1.00 0.00 O ATOM 3525 CB LEU B 91 1.778 -20.307 -11.335 1.00 0.00 C ATOM 3526 CG LEU B 91 1.626 -19.842 -12.795 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.340 -21.047 -13.696 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.466 -18.846 -12.903 1.00 0.00 C ATOM 0 H LEU B 91 2.386 -20.698 -8.947 1.00 0.00 H new ATOM 0 HA LEU B 91 3.858 -19.753 -11.246 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.946 -21.383 -11.303 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.858 -20.112 -10.785 1.00 0.00 H new ATOM 0 HG LEU B 91 2.551 -19.361 -13.112 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.233 -20.713 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU B 91 2.165 -21.756 -13.628 1.00 0.00 H new ATOM 0 HD13 LEU B 91 0.418 -21.531 -13.374 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.362 -18.519 -13.938 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.457 -19.326 -12.579 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.667 -17.983 -12.269 1.00 0.00 H new ATOM 3540 N HIS B 92 2.124 -17.593 -9.542 1.00 0.00 N ATOM 3541 CA HIS B 92 1.820 -16.138 -9.441 1.00 0.00 C ATOM 3542 C HIS B 92 3.021 -15.404 -8.841 1.00 0.00 C ATOM 3543 O HIS B 92 3.173 -14.209 -8.998 1.00 0.00 O ATOM 3544 CB HIS B 92 0.602 -15.933 -8.538 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.647 -16.320 -9.282 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -0.759 -17.524 -9.965 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.845 -15.672 -9.463 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -1.985 -17.562 -10.519 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.683 -16.460 -10.242 1.00 0.00 N ATOM 0 H HIS B 92 1.884 -18.145 -8.719 1.00 0.00 H new ATOM 0 HA HIS B 92 1.610 -15.743 -10.435 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.701 -16.535 -7.635 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.542 -14.891 -8.222 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.096 -14.701 -9.062 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.357 -18.383 -11.114 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -3.634 -16.241 -10.540 1.00 0.00 H new ATOM 3558 N CYS B 93 3.864 -16.108 -8.139 1.00 0.00 N ATOM 3559 CA CYS B 93 5.044 -15.453 -7.508 1.00 0.00 C ATOM 3560 C CYS B 93 6.201 -15.321 -8.507 1.00 0.00 C ATOM 3561 O CYS B 93 6.691 -14.240 -8.758 1.00 0.00 O ATOM 3562 CB CYS B 93 5.506 -16.290 -6.315 1.00 0.00 C ATOM 3563 SG CYS B 93 6.828 -15.417 -5.440 1.00 0.00 S ATOM 0 H CYS B 93 3.787 -17.112 -7.974 1.00 0.00 H new ATOM 0 HA CYS B 93 4.751 -14.455 -7.182 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.669 -16.474 -5.641 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.861 -17.263 -6.655 1.00 0.00 H new ATOM 0 HG CYS B 93 7.982 -15.823 -5.881 1.00 0.00 H new ATOM 3569 N ASP B 94 6.673 -16.414 -9.044 1.00 0.00 N ATOM 3570 CA ASP B 94 7.830 -16.344 -9.988 1.00 0.00 C ATOM 3571 C ASP B 94 7.379 -16.101 -11.432 1.00 0.00 C ATOM 3572 O ASP B 94 7.816 -15.172 -12.079 1.00 0.00 O ATOM 3573 CB ASP B 94 8.606 -17.661 -9.921 1.00 0.00 C ATOM 3574 CG ASP B 94 9.070 -17.909 -8.485 1.00 0.00 C ATOM 3575 OD1 ASP B 94 8.391 -17.455 -7.579 1.00 0.00 O ATOM 3576 OD2 ASP B 94 10.096 -18.547 -8.316 1.00 0.00 O ATOM 0 H ASP B 94 6.310 -17.351 -8.871 1.00 0.00 H new ATOM 0 HA ASP B 94 8.458 -15.505 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.976 -18.484 -10.258 1.00 0.00 H new ATOM 0 HB3 ASP B 94 9.465 -17.623 -10.590 1.00 0.00 H new ATOM 3581 N LYS B 95 6.544 -16.951 -11.955 1.00 0.00 N ATOM 3582 CA LYS B 95 6.105 -16.794 -13.375 1.00 0.00 C ATOM 3583 C LYS B 95 5.341 -15.480 -13.577 1.00 0.00 C ATOM 3584 O LYS B 95 5.648 -14.712 -14.468 1.00 0.00 O ATOM 3585 CB LYS B 95 5.203 -17.971 -13.759 1.00 0.00 C ATOM 3586 CG LYS B 95 6.065 -19.187 -14.106 1.00 0.00 C ATOM 3587 CD LYS B 95 7.023 -19.480 -12.950 1.00 0.00 C ATOM 3588 CE LYS B 95 7.622 -20.877 -13.128 1.00 0.00 C ATOM 3589 NZ LYS B 95 8.565 -21.159 -12.009 1.00 0.00 N ATOM 0 H LYS B 95 6.144 -17.750 -11.463 1.00 0.00 H new ATOM 0 HA LYS B 95 6.991 -16.776 -14.009 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.532 -18.212 -12.935 1.00 0.00 H new ATOM 0 HB3 LYS B 95 4.578 -17.701 -14.610 1.00 0.00 H new ATOM 0 HG2 LYS B 95 5.431 -20.053 -14.295 1.00 0.00 H new ATOM 0 HG3 LYS B 95 6.628 -18.998 -15.020 1.00 0.00 H new ATOM 0 HD2 LYS B 95 7.816 -18.733 -12.922 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.493 -19.418 -11.999 1.00 0.00 H new ATOM 0 HE2 LYS B 95 6.829 -21.625 -13.147 1.00 0.00 H new ATOM 0 HE3 LYS B 95 8.144 -20.942 -14.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 8.972 -22.108 -12.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 9.328 -20.452 -12.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 8.054 -21.114 -11.104 1.00 0.00 H new ATOM 3603 N LEU B 96 4.341 -15.220 -12.782 1.00 0.00 N ATOM 3604 CA LEU B 96 3.555 -13.961 -12.960 1.00 0.00 C ATOM 3605 C LEU B 96 4.092 -12.875 -12.020 1.00 0.00 C ATOM 3606 O LEU B 96 4.163 -11.715 -12.375 1.00 0.00 O ATOM 3607 CB LEU B 96 2.076 -14.250 -12.643 1.00 0.00 C ATOM 3608 CG LEU B 96 1.150 -13.674 -13.730 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.558 -12.237 -14.087 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.215 -14.563 -14.981 1.00 0.00 C ATOM 0 H LEU B 96 4.032 -15.821 -12.018 1.00 0.00 H new ATOM 0 HA LEU B 96 3.647 -13.609 -13.987 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.922 -15.326 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.818 -13.819 -11.676 1.00 0.00 H new ATOM 0 HG LEU B 96 0.130 -13.655 -13.347 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.890 -11.850 -14.857 1.00 0.00 H new ATOM 0 HD12 LEU B 96 1.491 -11.608 -13.199 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.583 -12.231 -14.459 1.00 0.00 H new ATOM 0 HD21 LEU B 96 0.560 -14.156 -15.751 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.239 -14.592 -15.354 1.00 0.00 H new ATOM 0 HD23 LEU B 96 0.893 -15.573 -14.727 1.00 0.00 H new ATOM 3622 N HIS B 97 4.470 -13.241 -10.826 1.00 0.00 N ATOM 3623 CA HIS B 97 5.004 -12.235 -9.863 1.00 0.00 C ATOM 3624 C HIS B 97 4.117 -10.985 -9.857 1.00 0.00 C ATOM 3625 O HIS B 97 4.587 -9.882 -9.660 1.00 0.00 O ATOM 3626 CB HIS B 97 6.439 -11.855 -10.257 1.00 0.00 C ATOM 3627 CG HIS B 97 6.429 -10.990 -11.489 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.140 -9.633 -11.441 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.678 -11.274 -12.810 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.221 -9.156 -12.699 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.545 -10.115 -13.566 1.00 0.00 N ATOM 0 H HIS B 97 4.432 -14.198 -10.474 1.00 0.00 H new ATOM 0 HA HIS B 97 5.007 -12.668 -8.863 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.921 -11.325 -9.436 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.024 -12.756 -10.441 1.00 0.00 H new ATOM 0 HD1 HIS B 97 5.909 -9.095 -10.606 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.937 -12.247 -13.201 1.00 0.00 H new ATOM 0 HE1 HIS B 97 6.045 -8.126 -12.971 1.00 0.00 H new ATOM 3640 N VAL B 98 2.836 -11.143 -10.061 1.00 0.00 N ATOM 3641 CA VAL B 98 1.935 -9.953 -10.055 1.00 0.00 C ATOM 3642 C VAL B 98 2.201 -9.128 -8.792 1.00 0.00 C ATOM 3643 O VAL B 98 2.268 -9.654 -7.698 1.00 0.00 O ATOM 3644 CB VAL B 98 0.470 -10.408 -10.064 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.442 -9.211 -9.780 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.119 -10.996 -11.435 1.00 0.00 C ATOM 0 H VAL B 98 2.377 -12.038 -10.230 1.00 0.00 H new ATOM 0 HA VAL B 98 2.128 -9.349 -10.941 1.00 0.00 H new ATOM 0 HB VAL B 98 0.327 -11.167 -9.295 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.482 -9.536 -9.787 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.199 -8.792 -8.803 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.295 -8.451 -10.547 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.922 -11.318 -11.437 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.266 -10.238 -12.204 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.763 -11.851 -11.640 1.00 0.00 H new ATOM 3656 N ASP B 99 2.353 -7.839 -8.933 1.00 0.00 N ATOM 3657 CA ASP B 99 2.612 -6.987 -7.739 1.00 0.00 C ATOM 3658 C ASP B 99 1.560 -7.287 -6.666 1.00 0.00 C ATOM 3659 O ASP B 99 0.447 -7.666 -6.973 1.00 0.00 O ATOM 3660 CB ASP B 99 2.527 -5.512 -8.142 1.00 0.00 C ATOM 3661 CG ASP B 99 3.825 -5.094 -8.837 1.00 0.00 C ATOM 3662 OD1 ASP B 99 4.743 -4.690 -8.143 1.00 0.00 O ATOM 3663 OD2 ASP B 99 3.879 -5.187 -10.052 1.00 0.00 O ATOM 0 H ASP B 99 2.309 -7.341 -9.822 1.00 0.00 H new ATOM 0 HA ASP B 99 3.605 -7.199 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.679 -5.355 -8.808 1.00 0.00 H new ATOM 0 HB3 ASP B 99 2.359 -4.893 -7.261 1.00 0.00 H new ATOM 3668 N PRO B 100 1.906 -7.117 -5.416 1.00 0.00 N ATOM 3669 CA PRO B 100 0.968 -7.375 -4.283 1.00 0.00 C ATOM 3670 C PRO B 100 -0.197 -6.379 -4.263 1.00 0.00 C ATOM 3671 O PRO B 100 -0.391 -5.618 -5.190 1.00 0.00 O ATOM 3672 CB PRO B 100 1.843 -7.214 -3.031 1.00 0.00 C ATOM 3673 CG PRO B 100 2.998 -6.369 -3.460 1.00 0.00 C ATOM 3674 CD PRO B 100 3.224 -6.663 -4.942 1.00 0.00 C ATOM 0 HA PRO B 100 0.504 -8.358 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.288 -6.739 -2.222 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.181 -8.182 -2.660 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.785 -5.312 -3.302 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.889 -6.605 -2.878 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.558 -5.775 -5.479 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.986 -7.429 -5.086 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.974 -6.381 -3.214 1.00 0.00 N ATOM 3683 CA GLU B 101 -2.123 -5.436 -3.137 1.00 0.00 C ATOM 3684 C GLU B 101 -2.988 -5.581 -4.392 1.00 0.00 C ATOM 3685 O GLU B 101 -3.030 -4.704 -5.233 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.599 -4.001 -3.041 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.613 -3.896 -1.876 1.00 0.00 C ATOM 3688 CD GLU B 101 -1.338 -4.199 -0.564 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -2.514 -3.886 -0.473 1.00 0.00 O ATOM 3690 OE2 GLU B 101 -0.705 -4.741 0.328 1.00 0.00 O ATOM 0 H GLU B 101 -0.862 -6.996 -2.408 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.722 -5.663 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -1.109 -3.718 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -2.428 -3.309 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.210 -4.596 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -0.180 -2.896 -1.842 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.677 -6.681 -4.525 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.539 -6.882 -5.725 1.00 0.00 C ATOM 3699 C ASN B 102 -5.396 -8.136 -5.534 1.00 0.00 C ATOM 3700 O ASN B 102 -6.555 -8.167 -5.896 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.656 -7.051 -6.963 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.805 -8.314 -6.814 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -1.721 -8.268 -6.266 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -3.253 -9.446 -7.282 1.00 0.00 N ATOM 0 H ASN B 102 -3.681 -7.450 -3.855 1.00 0.00 H new ATOM 0 HA ASN B 102 -5.188 -6.016 -5.856 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -4.275 -7.120 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.014 -6.179 -7.086 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -2.694 -10.294 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -4.163 -9.484 -7.742 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.835 -9.170 -4.969 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.617 -10.419 -4.757 1.00 0.00 C ATOM 3713 C PHE B 103 -6.944 -10.082 -4.072 1.00 0.00 C ATOM 3714 O PHE B 103 -7.958 -10.704 -4.322 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.818 -11.379 -3.872 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.375 -11.394 -4.322 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.058 -11.741 -5.641 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.355 -11.062 -3.422 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.723 -11.756 -6.059 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -1.019 -11.075 -3.841 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.703 -11.423 -5.160 1.00 0.00 C ATOM 0 H PHE B 103 -3.868 -9.203 -4.645 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.814 -10.890 -5.720 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.882 -11.068 -2.829 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -5.240 -12.382 -3.932 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.844 -11.997 -6.336 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.599 -10.796 -2.404 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.479 -12.025 -7.076 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.233 -10.817 -3.147 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.327 -11.434 -5.484 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.945 -9.104 -3.209 1.00 0.00 N ATOM 3732 CA ARG B 104 -8.206 -8.731 -2.508 1.00 0.00 C ATOM 3733 C ARG B 104 -9.111 -7.948 -3.461 1.00 0.00 C ATOM 3734 O ARG B 104 -10.302 -8.178 -3.531 1.00 0.00 O ATOM 3735 CB ARG B 104 -7.875 -7.863 -1.293 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.077 -8.685 -0.279 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.961 -7.907 1.031 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.290 -6.601 0.776 1.00 0.00 N ATOM 3739 CZ ARG B 104 -5.753 -5.940 1.764 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.800 -6.423 2.974 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.169 -4.795 1.540 1.00 0.00 N ATOM 0 H ARG B 104 -6.128 -8.547 -2.959 1.00 0.00 H new ATOM 0 HA ARG B 104 -8.720 -9.635 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -7.300 -6.990 -1.602 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -8.793 -7.494 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -7.569 -9.642 -0.103 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -6.085 -8.904 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -7.951 -7.742 1.457 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.392 -8.484 1.760 1.00 0.00 H new ATOM 0 HE ARG B 104 -6.251 -6.224 -0.171 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.257 -7.318 3.148 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.380 -5.906 3.746 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -5.133 -4.418 0.593 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -4.749 -4.277 2.312 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.557 -7.022 -4.195 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.387 -6.225 -5.141 1.00 0.00 C ATOM 3757 C LEU B 105 -10.247 -7.169 -5.987 1.00 0.00 C ATOM 3758 O LEU B 105 -11.447 -7.009 -6.083 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.474 -5.405 -6.058 1.00 0.00 C ATOM 3760 CG LEU B 105 -8.024 -4.136 -5.333 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -7.342 -4.513 -4.017 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.039 -3.368 -6.217 1.00 0.00 C ATOM 0 H LEU B 105 -7.565 -6.783 -4.180 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.033 -5.552 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.606 -5.997 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.002 -5.144 -6.975 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.891 -3.510 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -7.022 -3.608 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -8.043 -5.061 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.474 -5.140 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.717 -2.463 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -6.172 -3.995 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.525 -3.098 -7.154 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.642 -8.150 -6.599 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.429 -9.098 -7.436 1.00 0.00 C ATOM 3776 C LEU B 106 -11.607 -9.635 -6.622 1.00 0.00 C ATOM 3777 O LEU B 106 -12.689 -9.838 -7.136 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.528 -10.261 -7.871 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.193 -11.053 -9.012 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.120 -11.565 -9.979 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.960 -12.250 -8.437 1.00 0.00 C ATOM 0 H LEU B 106 -8.640 -8.335 -6.556 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.805 -8.583 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.562 -9.878 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.339 -10.920 -7.024 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.884 -10.397 -9.542 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.594 -12.125 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.574 -10.720 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.428 -12.215 -9.444 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.428 -12.806 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.269 -12.902 -7.902 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.728 -11.894 -7.751 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.405 -9.867 -5.353 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.514 -10.391 -4.505 1.00 0.00 C ATOM 3795 C GLY B 107 -13.385 -9.229 -4.025 1.00 0.00 C ATOM 3796 O GLY B 107 -14.526 -9.412 -3.644 1.00 0.00 O ATOM 0 H GLY B 107 -10.521 -9.716 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -13.116 -11.100 -5.073 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -12.108 -10.932 -3.650 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.860 -8.035 -4.038 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.660 -6.864 -3.580 1.00 0.00 C ATOM 3802 C ASN B 108 -14.838 -6.645 -4.531 1.00 0.00 C ATOM 3803 O ASN B 108 -15.907 -6.235 -4.125 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.775 -5.615 -3.571 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.488 -4.491 -2.817 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -14.482 -3.968 -3.282 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -13.021 -4.095 -1.665 1.00 0.00 N ATOM 0 H ASN B 108 -11.912 -7.819 -4.346 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.036 -7.053 -2.574 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.819 -5.837 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.559 -5.302 -4.592 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -13.490 -3.347 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.187 -4.534 -1.275 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.652 -6.913 -5.795 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.763 -6.718 -6.768 1.00 0.00 C ATOM 3816 C VAL B 109 -16.737 -7.895 -6.677 1.00 0.00 C ATOM 3817 O VAL B 109 -17.923 -7.749 -6.892 1.00 0.00 O ATOM 3818 CB VAL B 109 -15.192 -6.637 -8.185 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -16.296 -6.220 -9.159 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -14.065 -5.603 -8.221 1.00 0.00 C ATOM 0 H VAL B 109 -13.780 -7.258 -6.195 1.00 0.00 H new ATOM 0 HA VAL B 109 -16.290 -5.793 -6.535 1.00 0.00 H new ATOM 0 HB VAL B 109 -14.802 -7.613 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.888 -6.163 -10.168 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -17.100 -6.955 -9.134 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.687 -5.245 -8.870 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.657 -5.544 -9.230 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.456 -4.628 -7.930 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -13.277 -5.899 -7.528 1.00 0.00 H new ATOM 3830 N LEU B 110 -16.246 -9.063 -6.361 1.00 0.00 N ATOM 3831 CA LEU B 110 -17.146 -10.246 -6.259 1.00 0.00 C ATOM 3832 C LEU B 110 -18.327 -9.913 -5.342 1.00 0.00 C ATOM 3833 O LEU B 110 -19.472 -10.095 -5.701 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.371 -11.433 -5.678 1.00 0.00 C ATOM 3835 CG LEU B 110 -17.192 -12.720 -5.846 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.925 -13.332 -7.224 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.794 -13.727 -4.763 1.00 0.00 C ATOM 0 H LEU B 110 -15.261 -9.248 -6.169 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.516 -10.504 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.410 -11.535 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -16.160 -11.260 -4.623 1.00 0.00 H new ATOM 0 HG LEU B 110 -18.251 -12.480 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -17.510 -14.245 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -17.209 -12.621 -7.999 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.865 -13.567 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -17.377 -14.640 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.733 -13.959 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -16.988 -13.299 -3.779 1.00 0.00 H new ATOM 3849 N VAL B 111 -18.055 -9.427 -4.161 1.00 0.00 N ATOM 3850 CA VAL B 111 -19.162 -9.086 -3.224 1.00 0.00 C ATOM 3851 C VAL B 111 -20.182 -8.197 -3.937 1.00 0.00 C ATOM 3852 O VAL B 111 -21.377 -8.376 -3.804 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.594 -8.341 -2.015 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -19.710 -8.083 -1.003 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.501 -9.191 -1.361 1.00 0.00 C ATOM 0 H VAL B 111 -17.115 -9.252 -3.806 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.650 -10.002 -2.892 1.00 0.00 H new ATOM 0 HB VAL B 111 -18.172 -7.390 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -19.305 -7.552 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -20.490 -7.479 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -20.133 -9.033 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -17.095 -8.661 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.925 -10.141 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.704 -9.376 -2.081 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.723 -7.237 -4.692 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.668 -6.336 -5.412 1.00 0.00 C ATOM 3867 C CYS B 112 -21.542 -7.160 -6.360 1.00 0.00 C ATOM 3868 O CYS B 112 -22.723 -6.912 -6.504 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.876 -5.305 -6.216 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.707 -4.455 -5.124 1.00 0.00 S ATOM 0 H CYS B 112 -18.734 -7.037 -4.842 1.00 0.00 H new ATOM 0 HA CYS B 112 -21.302 -5.824 -4.688 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -19.340 -5.796 -7.029 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -20.555 -4.584 -6.671 1.00 0.00 H new ATOM 0 HG CYS B 112 -17.720 -5.252 -4.841 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.973 -8.137 -7.011 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.773 -8.972 -7.951 1.00 0.00 C ATOM 3878 C VAL B 113 -22.859 -9.722 -7.175 1.00 0.00 C ATOM 3879 O VAL B 113 -24.030 -9.632 -7.485 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.856 -9.981 -8.645 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.659 -10.780 -9.671 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.724 -9.234 -9.355 1.00 0.00 C ATOM 0 H VAL B 113 -19.989 -8.393 -6.933 1.00 0.00 H new ATOM 0 HA VAL B 113 -22.239 -8.329 -8.698 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.437 -10.661 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.005 -11.499 -10.165 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.467 -11.311 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.079 -10.101 -10.413 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -19.069 -9.951 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.145 -8.555 -10.096 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -19.150 -8.663 -8.625 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.480 -10.463 -6.170 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.493 -11.218 -5.379 1.00 0.00 C ATOM 3894 C LEU B 114 -24.476 -10.235 -4.740 1.00 0.00 C ATOM 3895 O LEU B 114 -25.638 -10.538 -4.552 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.790 -12.023 -4.281 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.540 -12.695 -4.853 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.948 -13.643 -3.810 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.914 -13.489 -6.108 1.00 0.00 C ATOM 0 H LEU B 114 -21.514 -10.578 -5.863 1.00 0.00 H new ATOM 0 HA LEU B 114 -24.034 -11.898 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.516 -11.367 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.468 -12.776 -3.879 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.805 -11.932 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -20.058 -14.122 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.680 -13.079 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.684 -14.405 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -21.023 -13.967 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.650 -14.251 -5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.336 -12.814 -6.853 1.00 0.00 H new ATOM 3911 N ALA B 115 -24.021 -9.060 -4.405 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.929 -8.058 -3.778 1.00 0.00 C ATOM 3913 C ALA B 115 -26.014 -7.657 -4.781 1.00 0.00 C ATOM 3914 O ALA B 115 -27.109 -7.284 -4.408 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.118 -6.825 -3.372 1.00 0.00 C ATOM 0 H ALA B 115 -23.059 -8.749 -4.538 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.398 -8.489 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.779 -6.090 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.347 -7.115 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.650 -6.391 -4.255 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.724 -7.734 -6.051 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.744 -7.362 -7.073 1.00 0.00 C ATOM 3923 C HIS B 116 -27.645 -8.568 -7.348 1.00 0.00 C ATOM 3924 O HIS B 116 -28.840 -8.525 -7.132 1.00 0.00 O ATOM 3925 CB HIS B 116 -26.038 -6.942 -8.368 1.00 0.00 C ATOM 3926 CG HIS B 116 -27.060 -6.561 -9.407 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.395 -6.934 -9.309 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.955 -5.845 -10.575 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -29.033 -6.446 -10.389 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -28.201 -5.777 -11.190 1.00 0.00 N ATOM 0 H HIS B 116 -24.825 -8.038 -6.425 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.348 -6.532 -6.705 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.373 -6.101 -8.174 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.419 -7.760 -8.737 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -26.046 -5.403 -10.956 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -30.087 -6.579 -10.583 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -28.431 -5.313 -12.069 1.00 0.00 H new ATOM 3939 N HIS B 117 -27.082 -9.645 -7.825 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.907 -10.851 -8.114 1.00 0.00 C ATOM 3941 C HIS B 117 -28.518 -11.376 -6.813 1.00 0.00 C ATOM 3942 O HIS B 117 -29.471 -12.129 -6.824 1.00 0.00 O ATOM 3943 CB HIS B 117 -27.025 -11.936 -8.735 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.378 -11.403 -9.984 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -26.945 -10.380 -10.733 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.215 -11.739 -10.631 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.128 -10.139 -11.776 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.062 -10.940 -11.759 1.00 0.00 N ATOM 0 H HIS B 117 -26.087 -9.741 -8.027 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.704 -10.587 -8.810 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.262 -12.251 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.624 -12.816 -8.970 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.525 -12.506 -10.313 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -26.313 -9.390 -12.532 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.296 -10.962 -12.432 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.978 -10.984 -5.691 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.529 -11.460 -4.389 1.00 0.00 C ATOM 3959 C PHE B 118 -28.333 -10.375 -3.329 1.00 0.00 C ATOM 3960 O PHE B 118 -27.686 -10.587 -2.323 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.794 -12.732 -3.960 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.852 -13.748 -5.075 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.057 -14.398 -5.368 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.702 -14.041 -5.817 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.112 -15.341 -6.401 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.757 -14.983 -6.851 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.961 -15.633 -7.142 1.00 0.00 C ATOM 0 H PHE B 118 -27.179 -10.354 -5.619 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.592 -11.675 -4.498 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.757 -12.501 -3.718 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.249 -13.141 -3.058 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.945 -14.172 -4.796 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.772 -13.540 -5.592 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.042 -15.843 -6.626 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.870 -15.208 -7.424 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.002 -16.361 -7.939 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.888 -9.214 -3.545 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.734 -8.116 -2.550 1.00 0.00 C ATOM 3979 C GLY B 119 -29.569 -8.430 -1.308 1.00 0.00 C ATOM 3980 O GLY B 119 -29.402 -7.826 -0.269 1.00 0.00 O ATOM 0 H GLY B 119 -29.442 -8.978 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.685 -8.004 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.053 -7.169 -2.986 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.468 -9.369 -1.408 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.310 -9.718 -0.231 1.00 0.00 C ATOM 3986 C LYS B 120 -30.515 -10.617 0.718 1.00 0.00 C ATOM 3987 O LYS B 120 -30.830 -10.739 1.885 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.565 -10.458 -0.701 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.270 -9.638 -1.783 1.00 0.00 C ATOM 3990 CD LYS B 120 -33.787 -8.325 -1.185 1.00 0.00 C ATOM 3991 CE LYS B 120 -34.911 -7.771 -2.061 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.128 -8.617 -1.902 1.00 0.00 N ATOM 0 H LYS B 120 -30.656 -9.909 -2.253 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.600 -8.805 0.290 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.296 -11.439 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.238 -10.624 0.140 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -32.581 -9.429 -2.601 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -34.099 -10.208 -2.202 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.151 -8.494 -0.172 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -32.975 -7.601 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.132 -6.741 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -34.599 -7.756 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.974 -8.054 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.073 -9.430 -2.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -36.188 -8.958 -0.921 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.484 -11.253 0.225 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.671 -12.149 1.094 1.00 0.00 C ATOM 4008 C GLU B 121 -27.459 -11.385 1.636 1.00 0.00 C ATOM 4009 O GLU B 121 -26.678 -11.911 2.405 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.189 -13.349 0.276 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.397 -14.140 -0.230 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.085 -14.828 0.950 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.550 -15.813 1.432 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.138 -14.360 1.353 1.00 0.00 O ATOM 0 H GLU B 121 -29.171 -11.189 -0.744 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.283 -12.494 1.928 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.585 -13.010 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.553 -13.988 0.888 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.096 -13.473 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.079 -14.882 -0.962 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.292 -10.152 1.243 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.127 -9.366 1.741 1.00 0.00 C ATOM 4023 C PHE B 122 -26.362 -8.968 3.202 1.00 0.00 C ATOM 4024 O PHE B 122 -25.956 -7.911 3.642 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.944 -8.113 0.868 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.807 -6.975 1.375 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.098 -7.224 1.858 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.311 -5.665 1.355 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.890 -6.166 2.322 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.102 -4.608 1.819 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.391 -4.859 2.302 1.00 0.00 C ATOM 0 H PHE B 122 -27.910 -9.656 0.601 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.223 -9.972 1.684 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.897 -7.811 0.872 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.206 -8.342 -0.165 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.483 -8.233 1.873 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.317 -5.471 0.981 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.885 -6.359 2.695 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.718 -3.599 1.804 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.001 -4.043 2.660 1.00 0.00 H new ATOM 4041 N THR B 123 -27.018 -9.808 3.955 1.00 0.00 N ATOM 4042 CA THR B 123 -27.284 -9.478 5.384 1.00 0.00 C ATOM 4043 C THR B 123 -25.980 -9.021 6.052 1.00 0.00 C ATOM 4044 O THR B 123 -24.907 -9.462 5.689 1.00 0.00 O ATOM 4045 CB THR B 123 -27.823 -10.720 6.100 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.985 -11.830 5.811 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.244 -11.011 5.618 1.00 0.00 C ATOM 0 H THR B 123 -27.381 -10.708 3.643 1.00 0.00 H new ATOM 0 HA THR B 123 -28.021 -8.677 5.445 1.00 0.00 H new ATOM 0 HB THR B 123 -27.836 -10.545 7.176 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.312 -12.287 5.008 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.627 -11.895 6.128 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.885 -10.158 5.839 1.00 0.00 H new ATOM 0 HG23 THR B 123 -29.234 -11.188 4.543 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.067 -8.136 7.015 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.870 -7.610 7.727 1.00 0.00 C ATOM 4057 C PRO B 124 -23.890 -8.720 8.160 1.00 0.00 C ATOM 4058 O PRO B 124 -22.734 -8.695 7.784 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.431 -6.849 8.944 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.928 -6.985 8.898 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.308 -7.539 7.523 1.00 0.00 C ATOM 0 HA PRO B 124 -24.280 -6.969 7.072 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.035 -7.261 9.872 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.138 -5.800 8.911 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.275 -7.652 9.687 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.404 -6.019 9.065 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.104 -8.280 7.599 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.669 -6.751 6.863 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.329 -9.684 8.937 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.443 -10.798 9.400 1.00 0.00 C ATOM 4071 C PRO B 125 -22.856 -11.596 8.231 1.00 0.00 C ATOM 4072 O PRO B 125 -21.694 -11.950 8.231 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.368 -11.688 10.246 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.756 -11.309 9.847 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.695 -9.835 9.461 1.00 0.00 C ATOM 0 HA PRO B 125 -22.583 -10.421 9.954 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.179 -12.744 10.055 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.206 -11.522 11.311 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.101 -11.917 9.011 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.455 -11.469 10.668 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.445 -9.583 8.711 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.872 -9.186 10.319 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.651 -11.885 7.238 1.00 0.00 N ATOM 4084 CA VAL B 126 -23.137 -12.663 6.076 1.00 0.00 C ATOM 4085 C VAL B 126 -22.074 -11.842 5.343 1.00 0.00 C ATOM 4086 O VAL B 126 -21.257 -12.376 4.618 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.291 -12.974 5.120 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.750 -13.695 3.883 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.308 -13.874 5.828 1.00 0.00 C ATOM 0 H VAL B 126 -24.633 -11.616 7.181 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.696 -13.595 6.429 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.773 -12.044 4.817 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.572 -13.916 3.202 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -23.023 -13.058 3.379 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.269 -14.625 4.185 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -26.131 -14.097 5.149 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.824 -14.803 6.129 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.694 -13.363 6.710 1.00 0.00 H new ATOM 4099 N GLN B 127 -22.074 -10.550 5.526 1.00 0.00 N ATOM 4100 CA GLN B 127 -21.061 -9.699 4.840 1.00 0.00 C ATOM 4101 C GLN B 127 -19.760 -9.701 5.646 1.00 0.00 C ATOM 4102 O GLN B 127 -18.689 -9.911 5.113 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.590 -8.267 4.727 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.676 -7.458 3.805 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.274 -6.065 3.589 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.616 -5.016 3.998 1.00 0.00 O flip ATOM 4107 NE2 GLN B 127 -22.351 -5.932 3.042 1.00 0.00 N flip ATOM 0 H GLN B 127 -22.732 -10.047 6.121 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.870 -10.096 3.843 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.607 -8.273 4.335 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.632 -7.804 5.713 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -19.681 -7.375 4.243 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -20.562 -7.969 2.849 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.865 -6.753 2.722 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -22.741 -5.000 2.903 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.844 -9.468 6.927 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.611 -9.457 7.764 1.00 0.00 C ATOM 4118 C ALA B 128 -17.907 -10.810 7.655 1.00 0.00 C ATOM 4119 O ALA B 128 -16.700 -10.904 7.765 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.988 -9.192 9.224 1.00 0.00 C ATOM 0 H ALA B 128 -20.712 -9.285 7.430 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.941 -8.672 7.414 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -18.087 -9.184 9.837 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.488 -8.227 9.301 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.658 -9.977 9.575 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.650 -11.863 7.442 1.00 0.00 N ATOM 4127 CA ALA B 129 -18.021 -13.208 7.329 1.00 0.00 C ATOM 4128 C ALA B 129 -17.484 -13.408 5.910 1.00 0.00 C ATOM 4129 O ALA B 129 -17.247 -14.519 5.478 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.065 -14.285 7.634 1.00 0.00 C ATOM 0 H ALA B 129 -19.665 -11.849 7.342 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.199 -13.283 8.041 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.606 -15.270 7.552 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.447 -14.146 8.645 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.887 -14.207 6.922 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.291 -12.340 5.180 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.770 -12.465 3.785 1.00 0.00 C ATOM 4138 C TYR B 130 -15.321 -11.976 3.732 1.00 0.00 C ATOM 4139 O TYR B 130 -14.417 -12.720 3.405 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.627 -11.614 2.846 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.109 -11.747 1.435 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.055 -10.937 0.997 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -17.684 -12.680 0.564 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -15.574 -11.060 -0.312 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -17.203 -12.803 -0.746 1.00 0.00 C ATOM 4146 CZ TYR B 130 -16.148 -11.993 -1.183 1.00 0.00 C ATOM 4147 OH TYR B 130 -15.673 -12.114 -2.473 1.00 0.00 O ATOM 0 H TYR B 130 -17.472 -11.385 5.490 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.811 -13.509 3.475 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.668 -11.935 2.895 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.600 -10.570 3.158 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.613 -10.217 1.669 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -18.498 -13.305 0.902 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -14.760 -10.435 -0.650 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -17.646 -13.523 -1.419 1.00 0.00 H new ATOM 0 HH TYR B 130 -15.186 -11.300 -2.720 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.091 -10.732 4.047 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.700 -10.197 4.010 1.00 0.00 C ATOM 4159 C GLN B 131 -12.794 -11.063 4.889 1.00 0.00 C ATOM 4160 O GLN B 131 -11.593 -11.098 4.710 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.694 -8.758 4.533 1.00 0.00 C ATOM 4162 CG GLN B 131 -12.347 -8.105 4.213 1.00 0.00 C ATOM 4163 CD GLN B 131 -12.240 -7.864 2.707 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -11.663 -8.660 1.992 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -12.775 -6.792 2.190 1.00 0.00 N ATOM 0 H GLN B 131 -15.806 -10.062 4.329 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.332 -10.214 2.984 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.504 -8.190 4.075 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.868 -8.750 5.609 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -12.252 -7.161 4.750 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -11.532 -8.746 4.548 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -13.259 -6.124 2.789 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -12.709 -6.622 1.186 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.357 -11.756 5.839 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.526 -12.614 6.731 1.00 0.00 C ATOM 4176 C LYS B 132 -12.263 -13.961 6.051 1.00 0.00 C ATOM 4177 O LYS B 132 -11.325 -14.659 6.379 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.268 -12.842 8.052 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.289 -13.352 9.115 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.964 -13.349 10.491 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.840 -14.595 10.645 1.00 0.00 C ATOM 4182 NZ LYS B 132 -13.003 -15.815 10.470 1.00 0.00 N ATOM 0 H LYS B 132 -14.358 -11.766 6.037 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.575 -12.119 6.928 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.730 -11.913 8.386 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -14.072 -13.564 7.908 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -11.959 -14.360 8.864 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.400 -12.722 9.135 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.208 -13.326 11.276 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -13.571 -12.451 10.606 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.311 -14.602 11.628 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.642 -14.582 9.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -13.523 -16.646 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -12.782 -15.943 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -12.119 -15.709 11.007 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.086 -14.332 5.109 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.884 -15.636 4.412 1.00 0.00 C ATOM 4198 C VAL B 133 -11.817 -15.481 3.328 1.00 0.00 C ATOM 4199 O VAL B 133 -10.736 -16.028 3.424 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.202 -16.077 3.773 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -13.961 -17.309 2.898 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.209 -16.425 4.871 1.00 0.00 C ATOM 0 H VAL B 133 -13.889 -13.790 4.791 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.557 -16.386 5.132 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.595 -15.266 3.159 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -14.901 -17.622 2.443 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.243 -17.064 2.115 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.567 -18.119 3.511 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.149 -16.739 4.417 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.814 -17.235 5.484 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.383 -15.549 5.496 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.113 -14.745 2.293 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.119 -14.560 1.199 1.00 0.00 C ATOM 4214 C VAL B 134 -9.796 -14.055 1.779 1.00 0.00 C ATOM 4215 O VAL B 134 -8.743 -14.250 1.204 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.659 -13.541 0.197 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.882 -14.127 -0.513 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.064 -12.265 0.938 1.00 0.00 C ATOM 0 H VAL B 134 -13.002 -14.263 2.157 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.948 -15.513 0.699 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.888 -13.307 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.269 -13.402 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.596 -15.038 -1.038 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.653 -14.359 0.222 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.450 -11.537 0.225 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -12.836 -12.499 1.671 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.195 -11.849 1.448 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.837 -13.407 2.910 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.576 -12.894 3.518 1.00 0.00 C ATOM 4230 C ALA B 135 -7.535 -14.015 3.555 1.00 0.00 C ATOM 4231 O ALA B 135 -6.346 -13.774 3.484 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.854 -12.407 4.942 1.00 0.00 C ATOM 0 H ALA B 135 -10.687 -13.210 3.439 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.197 -12.065 2.920 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.931 -12.032 5.385 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.594 -11.607 4.915 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.235 -13.234 5.542 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.973 -15.238 3.664 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.009 -16.373 3.706 1.00 0.00 C ATOM 4240 C GLY B 136 -6.499 -16.664 2.294 1.00 0.00 C ATOM 4241 O GLY B 136 -5.391 -17.127 2.106 1.00 0.00 O ATOM 0 H GLY B 136 -8.957 -15.501 3.726 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.174 -16.130 4.363 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.492 -17.259 4.119 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.298 -16.395 1.297 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.857 -16.656 -0.102 1.00 0.00 C ATOM 4247 C VAL B 137 -5.879 -15.563 -0.539 1.00 0.00 C ATOM 4248 O VAL B 137 -4.912 -15.822 -1.227 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.074 -16.652 -1.029 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.615 -16.838 -2.477 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -9.011 -17.798 -0.642 1.00 0.00 C ATOM 0 H VAL B 137 -8.236 -16.006 1.391 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.364 -17.627 -0.154 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.600 -15.702 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.483 -16.835 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.946 -16.024 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.089 -17.788 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.879 -17.797 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.484 -18.747 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.339 -17.667 0.389 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.120 -14.344 -0.142 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.202 -13.239 -0.535 1.00 0.00 C ATOM 4263 C ALA B 138 -3.834 -13.459 0.114 1.00 0.00 C ATOM 4264 O ALA B 138 -2.808 -13.152 -0.459 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.779 -11.902 -0.065 1.00 0.00 C ATOM 0 H ALA B 138 -6.912 -14.066 0.437 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.094 -13.226 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.106 -11.094 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.754 -11.744 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.888 -11.914 1.019 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.812 -13.990 1.305 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.510 -14.230 1.988 1.00 0.00 C ATOM 4273 C ASN B 139 -1.873 -15.509 1.440 1.00 0.00 C ATOM 4274 O ASN B 139 -0.676 -15.697 1.516 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.744 -14.381 3.493 1.00 0.00 C ATOM 4276 CG ASN B 139 -3.255 -13.058 4.065 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.608 -12.102 3.249 1.00 0.00 O flip ATOM 4278 ND2 ASN B 139 -3.335 -12.891 5.266 1.00 0.00 N flip ATOM 0 H ASN B 139 -4.638 -14.268 1.834 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.844 -13.387 1.806 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.467 -15.174 3.682 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.817 -14.670 3.989 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.059 -13.637 5.904 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.678 -12.004 5.636 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.665 -16.388 0.888 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.102 -17.654 0.338 1.00 0.00 C ATOM 4287 C ALA B 140 -1.300 -17.351 -0.931 1.00 0.00 C ATOM 4288 O ALA B 140 -0.116 -17.609 -1.001 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.244 -18.615 0.000 1.00 0.00 C ATOM 0 H ALA B 140 -3.675 -16.284 0.794 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.447 -18.111 1.080 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.833 -19.541 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.815 -18.833 0.902 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.898 -18.156 -0.741 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.935 -16.806 -1.933 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.202 -16.490 -3.191 1.00 0.00 C ATOM 4297 C LEU B 141 -0.083 -15.492 -2.888 1.00 0.00 C ATOM 4298 O LEU B 141 0.906 -15.419 -3.590 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.169 -15.878 -4.211 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.250 -16.902 -4.587 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.523 -16.169 -5.018 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.756 -17.774 -5.746 1.00 0.00 C ATOM 0 H LEU B 141 -2.927 -16.567 -1.935 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.776 -17.405 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.632 -14.984 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.623 -15.569 -5.102 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.462 -17.531 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.289 -16.897 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.882 -15.549 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.306 -15.539 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.526 -18.499 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.540 -17.144 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.850 -18.300 -5.445 1.00 0.00 H new ATOM 4314 N ALA B 142 -0.232 -14.720 -1.844 1.00 0.00 N ATOM 4315 CA ALA B 142 0.822 -13.725 -1.493 1.00 0.00 C ATOM 4316 C ALA B 142 1.820 -14.360 -0.524 1.00 0.00 C ATOM 4317 O ALA B 142 2.911 -13.863 -0.326 1.00 0.00 O ATOM 4318 CB ALA B 142 0.172 -12.508 -0.832 1.00 0.00 C ATOM 0 H ALA B 142 -1.038 -14.736 -1.219 1.00 0.00 H new ATOM 0 HA ALA B 142 1.344 -13.412 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA B 142 0.941 -11.780 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -0.540 -12.056 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -0.349 -12.820 0.073 1.00 0.00 H new ATOM 4324 N HIS B 143 1.458 -15.458 0.082 1.00 0.00 N ATOM 4325 CA HIS B 143 2.389 -16.121 1.037 1.00 0.00 C ATOM 4326 C HIS B 143 3.751 -16.311 0.368 1.00 0.00 C ATOM 4327 O HIS B 143 4.783 -16.251 1.009 1.00 0.00 O ATOM 4328 CB HIS B 143 1.822 -17.485 1.438 1.00 0.00 C ATOM 4329 CG HIS B 143 2.820 -18.208 2.300 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.607 -18.427 3.654 1.00 0.00 N ATOM 4331 CD2 HIS B 143 4.042 -18.768 2.017 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.676 -19.091 4.130 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.576 -19.322 3.174 1.00 0.00 N ATOM 0 H HIS B 143 0.559 -15.923 -0.043 1.00 0.00 H new ATOM 0 HA HIS B 143 2.503 -15.500 1.926 1.00 0.00 H new ATOM 0 HB2 HIS B 143 0.884 -17.356 1.978 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.599 -18.074 0.548 1.00 0.00 H new ATOM 0 HD2 HIS B 143 4.514 -18.776 1.046 1.00 0.00 H new ATOM 0 HE1 HIS B 143 3.791 -19.399 5.159 1.00 0.00 H new ATOM 0 HE2 HIS B 143 5.469 -19.804 3.271 1.00 0.00 H new ATOM 4342 N LYS B 144 3.764 -16.542 -0.916 1.00 0.00 N ATOM 4343 CA LYS B 144 5.059 -16.737 -1.627 1.00 0.00 C ATOM 4344 C LYS B 144 5.777 -15.391 -1.758 1.00 0.00 C ATOM 4345 O LYS B 144 6.989 -15.330 -1.838 1.00 0.00 O ATOM 4346 CB LYS B 144 4.791 -17.313 -3.021 1.00 0.00 C ATOM 4347 CG LYS B 144 4.482 -18.812 -2.914 1.00 0.00 C ATOM 4348 CD LYS B 144 5.784 -19.616 -2.981 1.00 0.00 C ATOM 4349 CE LYS B 144 5.528 -21.045 -2.496 1.00 0.00 C ATOM 4350 NZ LYS B 144 5.322 -21.038 -1.020 1.00 0.00 N ATOM 0 H LYS B 144 2.933 -16.604 -1.504 1.00 0.00 H new ATOM 0 HA LYS B 144 5.685 -17.428 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS B 144 3.953 -16.792 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS B 144 5.658 -17.156 -3.662 1.00 0.00 H new ATOM 0 HG2 LYS B 144 3.963 -19.020 -1.978 1.00 0.00 H new ATOM 0 HG3 LYS B 144 3.815 -19.114 -3.722 1.00 0.00 H new ATOM 0 HD2 LYS B 144 6.163 -19.630 -4.003 1.00 0.00 H new ATOM 0 HD3 LYS B 144 6.548 -19.143 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.651 -21.458 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS B 144 6.372 -21.685 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 5.551 -21.976 -0.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 5.942 -20.324 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 4.330 -20.809 -0.809 1.00 0.00 H new ATOM 4364 N TYR B 145 5.042 -14.313 -1.782 1.00 0.00 N ATOM 4365 CA TYR B 145 5.686 -12.976 -1.909 1.00 0.00 C ATOM 4366 C TYR B 145 6.394 -12.624 -0.600 1.00 0.00 C ATOM 4367 O TYR B 145 7.523 -12.178 -0.593 1.00 0.00 O ATOM 4368 CB TYR B 145 4.620 -11.919 -2.209 1.00 0.00 C ATOM 4369 CG TYR B 145 4.201 -12.015 -3.658 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.548 -13.163 -4.123 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.463 -10.955 -4.536 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.158 -13.251 -5.465 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.071 -11.042 -5.877 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.419 -12.190 -6.342 1.00 0.00 C ATOM 4375 OH TYR B 145 3.033 -12.277 -7.663 1.00 0.00 O ATOM 0 H TYR B 145 4.024 -14.301 -1.719 1.00 0.00 H new ATOM 0 HA TYR B 145 6.412 -13.001 -2.722 1.00 0.00 H new ATOM 0 HB2 TYR B 145 3.756 -12.065 -1.560 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.012 -10.924 -1.999 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.345 -13.980 -3.447 1.00 0.00 H new ATOM 0 HD2 TYR B 145 4.968 -10.070 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.656 -14.137 -5.824 1.00 0.00 H new ATOM 0 HE2 TYR B 145 4.272 -10.224 -6.553 1.00 0.00 H new ATOM 0 HH TYR B 145 3.026 -13.217 -7.941 1.00 0.00 H new ATOM 4385 N HIS B 146 5.735 -12.822 0.506 1.00 0.00 N ATOM 4386 CA HIS B 146 6.359 -12.500 1.817 1.00 0.00 C ATOM 4387 C HIS B 146 5.755 -13.391 2.904 1.00 0.00 C ATOM 4388 O HIS B 146 4.599 -13.756 2.767 1.00 0.00 O ATOM 4389 CB HIS B 146 6.097 -11.032 2.152 1.00 0.00 C ATOM 4390 CG HIS B 146 4.622 -10.820 2.361 1.00 0.00 C ATOM 4391 ND1 HIS B 146 3.831 -10.908 3.480 1.00 0.00 N flip ATOM 4392 CD2 HIS B 146 3.771 -10.466 1.322 1.00 0.00 C flip ATOM 4393 CE1 HIS B 146 2.515 -10.614 3.141 1.00 0.00 C flip ATOM 4394 NE2 HIS B 146 2.531 -10.355 1.834 1.00 0.00 N flip ATOM 4395 OXT HIS B 146 6.457 -13.692 3.854 1.00 0.00 O ATOM 0 H HIS B 146 4.787 -13.195 0.558 1.00 0.00 H new ATOM 0 HA HIS B 146 7.433 -12.676 1.764 1.00 0.00 H new ATOM 0 HB2 HIS B 146 6.647 -10.749 3.050 1.00 0.00 H new ATOM 0 HB3 HIS B 146 6.456 -10.394 1.344 1.00 0.00 H new ATOM 0 HD1 HIS B 146 4.158 -11.151 4.415 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.053 -10.309 0.291 1.00 0.00 H new ATOM 0 HE1 HIS B 146 1.659 -10.599 3.799 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.663 21.431 -6.114 1.00 0.00 N ATOM 4406 CA VAL C 1 7.440 19.961 -6.001 1.00 0.00 C ATOM 4407 C VAL C 1 8.219 19.417 -4.801 1.00 0.00 C ATOM 4408 O VAL C 1 8.068 18.275 -4.418 1.00 0.00 O ATOM 4409 CB VAL C 1 7.923 19.271 -7.281 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.838 17.752 -7.112 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.043 19.702 -8.456 1.00 0.00 C ATOM 0 H1 VAL C 1 6.963 21.839 -6.766 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.561 21.871 -5.177 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.621 21.610 -6.478 1.00 0.00 H new ATOM 0 HA VAL C 1 6.377 19.764 -5.862 1.00 0.00 H new ATOM 0 HB VAL C 1 8.957 19.556 -7.475 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.182 17.265 -8.024 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.466 17.443 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.805 17.465 -6.915 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.386 19.211 -9.367 1.00 0.00 H new ATOM 0 HG22 VAL C 1 6.009 19.419 -8.259 1.00 0.00 H new ATOM 0 HG23 VAL C 1 7.106 20.783 -8.580 1.00 0.00 H new ATOM 4423 N LEU C 2 9.055 20.227 -4.202 1.00 0.00 N ATOM 4424 CA LEU C 2 9.845 19.754 -3.027 1.00 0.00 C ATOM 4425 C LEU C 2 10.018 20.898 -2.025 1.00 0.00 C ATOM 4426 O LEU C 2 9.571 22.005 -2.246 1.00 0.00 O ATOM 4427 CB LEU C 2 11.227 19.284 -3.496 1.00 0.00 C ATOM 4428 CG LEU C 2 11.102 17.961 -4.259 1.00 0.00 C ATOM 4429 CD1 LEU C 2 12.466 17.584 -4.846 1.00 0.00 C ATOM 4430 CD2 LEU C 2 10.625 16.850 -3.310 1.00 0.00 C ATOM 0 H LEU C 2 9.224 21.195 -4.476 1.00 0.00 H new ATOM 0 HA LEU C 2 9.317 18.929 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.679 20.041 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.887 19.157 -2.638 1.00 0.00 H new ATOM 0 HG LEU C 2 10.375 18.077 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.381 16.643 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU C 2 12.798 18.368 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.191 17.473 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.539 15.913 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.344 16.730 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU C 2 9.653 17.118 -2.896 1.00 0.00 H new ATOM 4442 N SER C 3 10.672 20.635 -0.924 1.00 0.00 N ATOM 4443 CA SER C 3 10.883 21.699 0.099 1.00 0.00 C ATOM 4444 C SER C 3 12.140 22.502 -0.265 1.00 0.00 C ATOM 4445 O SER C 3 12.912 22.101 -1.112 1.00 0.00 O ATOM 4446 CB SER C 3 11.055 21.041 1.475 1.00 0.00 C ATOM 4447 OG SER C 3 10.940 19.631 1.335 1.00 0.00 O ATOM 0 H SER C 3 11.070 19.726 -0.689 1.00 0.00 H new ATOM 0 HA SER C 3 10.026 22.372 0.128 1.00 0.00 H new ATOM 0 HB2 SER C 3 12.027 21.299 1.896 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.299 21.413 2.167 1.00 0.00 H new ATOM 0 HG SER C 3 11.051 19.205 2.211 1.00 0.00 H new ATOM 4453 N PRO C 4 12.338 23.630 0.368 1.00 0.00 N ATOM 4454 CA PRO C 4 13.518 24.507 0.103 1.00 0.00 C ATOM 4455 C PRO C 4 14.836 23.883 0.580 1.00 0.00 C ATOM 4456 O PRO C 4 15.835 23.924 -0.108 1.00 0.00 O ATOM 4457 CB PRO C 4 13.209 25.789 0.885 1.00 0.00 C ATOM 4458 CG PRO C 4 12.257 25.378 1.960 1.00 0.00 C ATOM 4459 CD PRO C 4 11.460 24.194 1.408 1.00 0.00 C ATOM 0 HA PRO C 4 13.660 24.675 -0.965 1.00 0.00 H new ATOM 0 HB2 PRO C 4 14.117 26.220 1.308 1.00 0.00 H new ATOM 0 HB3 PRO C 4 12.768 26.547 0.238 1.00 0.00 H new ATOM 0 HG2 PRO C 4 12.794 25.095 2.866 1.00 0.00 H new ATOM 0 HG3 PRO C 4 11.594 26.201 2.226 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.241 23.462 2.186 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.504 24.514 0.993 1.00 0.00 H new ATOM 4467 N ALA C 5 14.850 23.308 1.753 1.00 0.00 N ATOM 4468 CA ALA C 5 16.109 22.687 2.259 1.00 0.00 C ATOM 4469 C ALA C 5 16.235 21.268 1.705 1.00 0.00 C ATOM 4470 O ALA C 5 17.305 20.692 1.682 1.00 0.00 O ATOM 4471 CB ALA C 5 16.077 22.633 3.787 1.00 0.00 C ATOM 0 H ALA C 5 14.048 23.241 2.380 1.00 0.00 H new ATOM 0 HA ALA C 5 16.962 23.284 1.935 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.997 22.179 4.154 1.00 0.00 H new ATOM 0 HB2 ALA C 5 15.987 23.644 4.185 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.224 22.038 4.112 1.00 0.00 H new ATOM 4477 N ASP C 6 15.149 20.698 1.259 1.00 0.00 N ATOM 4478 CA ASP C 6 15.204 19.314 0.710 1.00 0.00 C ATOM 4479 C ASP C 6 16.366 19.196 -0.278 1.00 0.00 C ATOM 4480 O ASP C 6 17.027 18.180 -0.351 1.00 0.00 O ATOM 4481 CB ASP C 6 13.890 19.002 -0.010 1.00 0.00 C ATOM 4482 CG ASP C 6 13.996 17.645 -0.706 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.829 16.854 -0.293 1.00 0.00 O ATOM 4484 OD2 ASP C 6 13.243 17.419 -1.638 1.00 0.00 O ATOM 0 H ASP C 6 14.226 21.131 1.251 1.00 0.00 H new ATOM 0 HA ASP C 6 15.352 18.607 1.526 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.066 18.993 0.704 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.670 19.781 -0.741 1.00 0.00 H new ATOM 4489 N LYS C 7 16.617 20.222 -1.045 1.00 0.00 N ATOM 4490 CA LYS C 7 17.733 20.159 -2.030 1.00 0.00 C ATOM 4491 C LYS C 7 19.062 20.442 -1.329 1.00 0.00 C ATOM 4492 O LYS C 7 20.051 19.775 -1.565 1.00 0.00 O ATOM 4493 CB LYS C 7 17.501 21.199 -3.135 1.00 0.00 C ATOM 4494 CG LYS C 7 16.848 22.458 -2.544 1.00 0.00 C ATOM 4495 CD LYS C 7 15.327 22.398 -2.734 1.00 0.00 C ATOM 4496 CE LYS C 7 14.960 22.893 -4.136 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.947 24.383 -4.148 1.00 0.00 N ATOM 0 H LYS C 7 16.098 21.100 -1.032 1.00 0.00 H new ATOM 0 HA LYS C 7 17.767 19.162 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.449 21.458 -3.606 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.863 20.779 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS C 7 17.087 22.538 -1.484 1.00 0.00 H new ATOM 0 HG3 LYS C 7 17.249 23.348 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS C 7 14.974 21.376 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS C 7 14.833 23.011 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS C 7 15.679 22.519 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS C 7 13.982 22.508 -4.425 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.189 24.725 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 14.000 24.724 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.644 24.742 -3.464 1.00 0.00 H new ATOM 4511 N THR C 8 19.099 21.423 -0.475 1.00 0.00 N ATOM 4512 CA THR C 8 20.371 21.741 0.228 1.00 0.00 C ATOM 4513 C THR C 8 20.941 20.469 0.855 1.00 0.00 C ATOM 4514 O THR C 8 22.138 20.257 0.866 1.00 0.00 O ATOM 4515 CB THR C 8 20.115 22.775 1.324 1.00 0.00 C ATOM 4516 OG1 THR C 8 19.749 24.013 0.730 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.389 22.958 2.150 1.00 0.00 C ATOM 0 H THR C 8 18.306 22.017 -0.233 1.00 0.00 H new ATOM 0 HA THR C 8 21.084 22.146 -0.490 1.00 0.00 H new ATOM 0 HB THR C 8 19.307 22.433 1.971 1.00 0.00 H new ATOM 0 HG1 THR C 8 19.583 24.676 1.432 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.212 23.695 2.934 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.669 22.007 2.603 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.196 23.303 1.503 1.00 0.00 H new ATOM 4525 N ASN C 9 20.101 19.614 1.369 1.00 0.00 N ATOM 4526 CA ASN C 9 20.614 18.360 1.977 1.00 0.00 C ATOM 4527 C ASN C 9 21.025 17.424 0.850 1.00 0.00 C ATOM 4528 O ASN C 9 21.959 16.657 0.972 1.00 0.00 O ATOM 4529 CB ASN C 9 19.519 17.709 2.826 1.00 0.00 C ATOM 4530 CG ASN C 9 19.431 18.417 4.179 1.00 0.00 C ATOM 4531 OD1 ASN C 9 20.147 18.081 5.101 1.00 0.00 O ATOM 4532 ND2 ASN C 9 18.577 19.391 4.339 1.00 0.00 N ATOM 0 H ASN C 9 19.088 19.730 1.393 1.00 0.00 H new ATOM 0 HA ASN C 9 21.468 18.572 2.620 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.561 17.768 2.310 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.738 16.651 2.971 1.00 0.00 H new ATOM 0 HD21 ASN C 9 18.511 19.869 5.238 1.00 0.00 H new ATOM 0 HD22 ASN C 9 17.975 19.674 3.565 1.00 0.00 H new ATOM 4539 N VAL C 10 20.347 17.502 -0.259 1.00 0.00 N ATOM 4540 CA VAL C 10 20.715 16.637 -1.404 1.00 0.00 C ATOM 4541 C VAL C 10 22.020 17.165 -1.990 1.00 0.00 C ATOM 4542 O VAL C 10 22.975 16.434 -2.162 1.00 0.00 O ATOM 4543 CB VAL C 10 19.614 16.682 -2.466 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.996 15.770 -3.636 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.288 16.207 -1.850 1.00 0.00 C ATOM 0 H VAL C 10 19.557 18.126 -0.419 1.00 0.00 H new ATOM 0 HA VAL C 10 20.836 15.605 -1.076 1.00 0.00 H new ATOM 0 HB VAL C 10 19.498 17.704 -2.828 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.212 15.802 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.935 16.111 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.113 14.747 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.504 16.239 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.401 15.185 -1.487 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.018 16.859 -1.020 1.00 0.00 H new ATOM 4555 N LYS C 11 22.078 18.440 -2.276 1.00 0.00 N ATOM 4556 CA LYS C 11 23.336 19.013 -2.829 1.00 0.00 C ATOM 4557 C LYS C 11 24.496 18.576 -1.939 1.00 0.00 C ATOM 4558 O LYS C 11 25.520 18.120 -2.409 1.00 0.00 O ATOM 4559 CB LYS C 11 23.255 20.547 -2.834 1.00 0.00 C ATOM 4560 CG LYS C 11 22.648 21.040 -4.150 1.00 0.00 C ATOM 4561 CD LYS C 11 21.138 20.807 -4.137 1.00 0.00 C ATOM 4562 CE LYS C 11 20.512 21.459 -5.372 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.373 22.926 -5.143 1.00 0.00 N ATOM 0 H LYS C 11 21.313 19.103 -2.151 1.00 0.00 H new ATOM 0 HA LYS C 11 23.484 18.662 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.649 20.889 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.250 20.971 -2.703 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.861 22.100 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.100 20.514 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.924 19.738 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.702 21.227 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.133 21.274 -6.248 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.536 21.018 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.534 23.278 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.268 23.110 -4.125 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.220 23.415 -5.498 1.00 0.00 H new ATOM 4577 N ALA C 12 24.338 18.709 -0.652 1.00 0.00 N ATOM 4578 CA ALA C 12 25.428 18.298 0.275 1.00 0.00 C ATOM 4579 C ALA C 12 25.810 16.846 0.003 1.00 0.00 C ATOM 4580 O ALA C 12 26.930 16.543 -0.357 1.00 0.00 O ATOM 4581 CB ALA C 12 24.949 18.432 1.718 1.00 0.00 C ATOM 0 H ALA C 12 23.503 19.084 -0.203 1.00 0.00 H new ATOM 0 HA ALA C 12 26.296 18.939 0.117 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.748 18.131 2.396 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.676 19.469 1.916 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.080 17.792 1.874 1.00 0.00 H new ATOM 4587 N ALA C 13 24.886 15.943 0.171 1.00 0.00 N ATOM 4588 CA ALA C 13 25.196 14.509 -0.079 1.00 0.00 C ATOM 4589 C ALA C 13 25.760 14.360 -1.490 1.00 0.00 C ATOM 4590 O ALA C 13 26.690 13.616 -1.725 1.00 0.00 O ATOM 4591 CB ALA C 13 23.923 13.674 0.056 1.00 0.00 C ATOM 0 H ALA C 13 23.930 16.136 0.470 1.00 0.00 H new ATOM 0 HA ALA C 13 25.928 14.161 0.649 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.155 12.625 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.520 13.786 1.063 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.185 14.015 -0.670 1.00 0.00 H new ATOM 4597 N TRP C 14 25.207 15.070 -2.431 1.00 0.00 N ATOM 4598 CA TRP C 14 25.713 14.979 -3.827 1.00 0.00 C ATOM 4599 C TRP C 14 27.126 15.565 -3.883 1.00 0.00 C ATOM 4600 O TRP C 14 27.868 15.332 -4.817 1.00 0.00 O ATOM 4601 CB TRP C 14 24.776 15.762 -4.763 1.00 0.00 C ATOM 4602 CG TRP C 14 24.365 14.900 -5.917 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.382 15.284 -7.214 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.878 13.524 -5.905 1.00 0.00 C ATOM 4605 NE1 TRP C 14 23.941 14.235 -7.998 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.619 13.129 -7.238 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.638 12.589 -4.879 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.141 11.855 -7.544 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.156 11.305 -5.186 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.909 10.939 -6.515 1.00 0.00 C ATOM 0 H TRP C 14 24.425 15.710 -2.294 1.00 0.00 H new ATOM 0 HA TRP C 14 25.741 13.938 -4.148 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.894 16.093 -4.214 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.279 16.657 -5.129 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.690 16.253 -7.578 1.00 0.00 H new ATOM 0 HE1 TRP C 14 23.863 14.273 -9.014 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.825 12.860 -3.851 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 22.951 11.578 -8.571 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.975 10.596 -4.392 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.540 9.950 -6.744 1.00 0.00 H new ATOM 4621 N GLY C 15 27.508 16.322 -2.887 1.00 0.00 N ATOM 4622 CA GLY C 15 28.875 16.913 -2.891 1.00 0.00 C ATOM 4623 C GLY C 15 29.894 15.836 -2.521 1.00 0.00 C ATOM 4624 O GLY C 15 30.928 15.704 -3.145 1.00 0.00 O ATOM 0 H GLY C 15 26.934 16.554 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.103 17.323 -3.875 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.928 17.739 -2.182 1.00 0.00 H new ATOM 4628 N LYS C 16 29.607 15.057 -1.514 1.00 0.00 N ATOM 4629 CA LYS C 16 30.556 13.983 -1.109 1.00 0.00 C ATOM 4630 C LYS C 16 30.547 12.889 -2.175 1.00 0.00 C ATOM 4631 O LYS C 16 31.573 12.355 -2.548 1.00 0.00 O ATOM 4632 CB LYS C 16 30.125 13.397 0.240 1.00 0.00 C ATOM 4633 CG LYS C 16 29.516 14.498 1.118 1.00 0.00 C ATOM 4634 CD LYS C 16 30.518 15.646 1.293 1.00 0.00 C ATOM 4635 CE LYS C 16 31.824 15.111 1.890 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.525 16.210 2.612 1.00 0.00 N ATOM 0 H LYS C 16 28.756 15.118 -0.955 1.00 0.00 H new ATOM 0 HA LYS C 16 31.561 14.393 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.398 12.600 0.084 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.983 12.951 0.743 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.599 14.872 0.663 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.245 14.090 2.092 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.715 16.119 0.331 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.097 16.412 1.944 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.614 14.288 2.573 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.462 14.715 1.100 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.412 15.849 3.018 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.737 16.982 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.916 16.568 3.375 1.00 0.00 H new ATOM 4650 N VAL C 17 29.390 12.570 -2.679 1.00 0.00 N ATOM 4651 CA VAL C 17 29.289 11.529 -3.735 1.00 0.00 C ATOM 4652 C VAL C 17 30.112 11.984 -4.943 1.00 0.00 C ATOM 4653 O VAL C 17 31.099 11.378 -5.306 1.00 0.00 O ATOM 4654 CB VAL C 17 27.816 11.377 -4.129 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.666 10.289 -5.190 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.988 10.999 -2.892 1.00 0.00 C ATOM 0 H VAL C 17 28.503 12.990 -2.402 1.00 0.00 H new ATOM 0 HA VAL C 17 29.668 10.572 -3.377 1.00 0.00 H new ATOM 0 HB VAL C 17 27.459 12.324 -4.534 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.615 10.189 -5.463 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.246 10.559 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.029 9.341 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.941 10.891 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.353 10.056 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.082 11.781 -2.138 1.00 0.00 H new ATOM 4666 N GLY C 18 29.714 13.063 -5.551 1.00 0.00 N ATOM 4667 CA GLY C 18 30.465 13.596 -6.726 1.00 0.00 C ATOM 4668 C GLY C 18 30.807 12.472 -7.708 1.00 0.00 C ATOM 4669 O GLY C 18 29.949 11.732 -8.148 1.00 0.00 O ATOM 0 H GLY C 18 28.893 13.606 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY C 18 29.869 14.356 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.381 14.081 -6.388 1.00 0.00 H new ATOM 4673 N ALA C 19 32.059 12.355 -8.067 1.00 0.00 N ATOM 4674 CA ALA C 19 32.473 11.299 -9.037 1.00 0.00 C ATOM 4675 C ALA C 19 32.270 9.908 -8.435 1.00 0.00 C ATOM 4676 O ALA C 19 32.889 8.949 -8.853 1.00 0.00 O ATOM 4677 CB ALA C 19 33.949 11.487 -9.393 1.00 0.00 C ATOM 0 H ALA C 19 32.816 12.949 -7.728 1.00 0.00 H new ATOM 0 HA ALA C 19 31.860 11.387 -9.934 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.253 10.717 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.093 12.470 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.554 11.409 -8.490 1.00 0.00 H new ATOM 4683 N HIS C 20 31.400 9.784 -7.472 1.00 0.00 N ATOM 4684 CA HIS C 20 31.142 8.455 -6.857 1.00 0.00 C ATOM 4685 C HIS C 20 29.634 8.220 -6.831 1.00 0.00 C ATOM 4686 O HIS C 20 29.116 7.491 -6.010 1.00 0.00 O ATOM 4687 CB HIS C 20 31.697 8.425 -5.431 1.00 0.00 C ATOM 4688 CG HIS C 20 33.136 8.865 -5.444 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.150 8.064 -5.950 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.748 10.017 -5.013 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.306 8.738 -5.813 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.115 9.931 -5.249 1.00 0.00 N ATOM 0 H HIS C 20 30.854 10.552 -7.083 1.00 0.00 H new ATOM 0 HA HIS C 20 31.632 7.674 -7.438 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.111 9.081 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.617 7.419 -5.019 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.245 10.859 -4.561 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.269 8.360 -6.122 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.823 10.633 -5.036 1.00 0.00 H new ATOM 4701 N ALA C 21 28.928 8.849 -7.731 1.00 0.00 N ATOM 4702 CA ALA C 21 27.450 8.690 -7.781 1.00 0.00 C ATOM 4703 C ALA C 21 27.087 7.522 -8.700 1.00 0.00 C ATOM 4704 O ALA C 21 26.534 6.531 -8.266 1.00 0.00 O ATOM 4705 CB ALA C 21 26.829 9.985 -8.310 1.00 0.00 C ATOM 0 H ALA C 21 29.317 9.471 -8.439 1.00 0.00 H new ATOM 0 HA ALA C 21 27.066 8.483 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.745 9.879 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.088 10.810 -7.647 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.211 10.190 -9.310 1.00 0.00 H new ATOM 4711 N GLY C 22 27.393 7.624 -9.963 1.00 0.00 N ATOM 4712 CA GLY C 22 27.065 6.510 -10.897 1.00 0.00 C ATOM 4713 C GLY C 22 27.521 5.186 -10.283 1.00 0.00 C ATOM 4714 O GLY C 22 27.142 4.119 -10.728 1.00 0.00 O ATOM 0 H GLY C 22 27.855 8.428 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.992 6.485 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.557 6.668 -11.857 1.00 0.00 H new ATOM 4718 N GLU C 23 28.334 5.248 -9.266 1.00 0.00 N ATOM 4719 CA GLU C 23 28.820 3.996 -8.619 1.00 0.00 C ATOM 4720 C GLU C 23 27.778 3.502 -7.614 1.00 0.00 C ATOM 4721 O GLU C 23 27.305 2.387 -7.692 1.00 0.00 O ATOM 4722 CB GLU C 23 30.139 4.275 -7.893 1.00 0.00 C ATOM 4723 CG GLU C 23 30.985 5.241 -8.724 1.00 0.00 C ATOM 4724 CD GLU C 23 31.218 4.650 -10.116 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.792 3.576 -10.193 1.00 0.00 O ATOM 4726 OE2 GLU C 23 30.818 5.281 -11.080 1.00 0.00 O ATOM 0 H GLU C 23 28.684 6.113 -8.854 1.00 0.00 H new ATOM 0 HA GLU C 23 28.979 3.232 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.942 4.701 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.683 3.344 -7.734 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.481 6.204 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.940 5.422 -8.230 1.00 0.00 H new ATOM 4733 N TYR C 24 27.417 4.328 -6.675 1.00 0.00 N ATOM 4734 CA TYR C 24 26.402 3.910 -5.666 1.00 0.00 C ATOM 4735 C TYR C 24 25.079 3.612 -6.377 1.00 0.00 C ATOM 4736 O TYR C 24 24.319 2.759 -5.962 1.00 0.00 O ATOM 4737 CB TYR C 24 26.183 5.031 -4.644 1.00 0.00 C ATOM 4738 CG TYR C 24 27.506 5.601 -4.165 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.677 4.824 -4.178 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.553 6.919 -3.691 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.884 5.370 -3.721 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.761 7.461 -3.233 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.924 6.687 -3.249 1.00 0.00 C ATOM 4744 OH TYR C 24 31.113 7.220 -2.794 1.00 0.00 O ATOM 0 H TYR C 24 27.779 5.275 -6.561 1.00 0.00 H new ATOM 0 HA TYR C 24 26.758 3.019 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.583 5.823 -5.092 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.620 4.647 -3.793 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.647 3.807 -4.540 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.655 7.519 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.784 4.774 -3.733 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.793 8.477 -2.868 1.00 0.00 H new ATOM 0 HH TYR C 24 30.967 8.144 -2.503 1.00 0.00 H new ATOM 4754 N GLY C 25 24.798 4.309 -7.444 1.00 0.00 N ATOM 4755 CA GLY C 25 23.525 4.066 -8.178 1.00 0.00 C ATOM 4756 C GLY C 25 23.590 2.707 -8.877 1.00 0.00 C ATOM 4757 O GLY C 25 22.579 2.102 -9.175 1.00 0.00 O ATOM 0 H GLY C 25 25.395 5.036 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.683 4.091 -7.486 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.359 4.856 -8.910 1.00 0.00 H new ATOM 4761 N ALA C 26 24.772 2.222 -9.144 1.00 0.00 N ATOM 4762 CA ALA C 26 24.901 0.904 -9.824 1.00 0.00 C ATOM 4763 C ALA C 26 24.689 -0.219 -8.812 1.00 0.00 C ATOM 4764 O ALA C 26 23.997 -1.183 -9.073 1.00 0.00 O ATOM 4765 CB ALA C 26 26.297 0.782 -10.438 1.00 0.00 C ATOM 0 H ALA C 26 25.654 2.683 -8.920 1.00 0.00 H new ATOM 0 HA ALA C 26 24.150 0.827 -10.610 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.392 -0.183 -10.936 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.446 1.581 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.048 0.860 -9.652 1.00 0.00 H new ATOM 4771 N GLU C 27 25.281 -0.105 -7.659 1.00 0.00 N ATOM 4772 CA GLU C 27 25.115 -1.169 -6.630 1.00 0.00 C ATOM 4773 C GLU C 27 23.636 -1.283 -6.254 1.00 0.00 C ATOM 4774 O GLU C 27 23.172 -2.322 -5.828 1.00 0.00 O ATOM 4775 CB GLU C 27 25.933 -0.811 -5.388 1.00 0.00 C ATOM 4776 CG GLU C 27 27.422 -1.017 -5.680 1.00 0.00 C ATOM 4777 CD GLU C 27 28.239 -0.671 -4.435 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.021 -1.301 -3.414 1.00 0.00 O ATOM 4779 OE2 GLU C 27 29.070 0.218 -4.524 1.00 0.00 O ATOM 0 H GLU C 27 25.873 0.678 -7.383 1.00 0.00 H new ATOM 0 HA GLU C 27 25.464 -2.121 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.747 0.225 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.627 -1.433 -4.546 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.606 -2.051 -5.973 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.730 -0.389 -6.516 1.00 0.00 H new ATOM 4786 N ALA C 28 22.891 -0.222 -6.410 1.00 0.00 N ATOM 4787 CA ALA C 28 21.443 -0.270 -6.062 1.00 0.00 C ATOM 4788 C ALA C 28 20.729 -1.258 -6.986 1.00 0.00 C ATOM 4789 O ALA C 28 19.716 -1.830 -6.637 1.00 0.00 O ATOM 4790 CB ALA C 28 20.831 1.122 -6.234 1.00 0.00 C ATOM 0 H ALA C 28 23.223 0.675 -6.763 1.00 0.00 H new ATOM 0 HA ALA C 28 21.329 -0.592 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.772 1.088 -5.980 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.340 1.827 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.945 1.444 -7.269 1.00 0.00 H new ATOM 4796 N LEU C 29 21.248 -1.461 -8.166 1.00 0.00 N ATOM 4797 CA LEU C 29 20.598 -2.409 -9.113 1.00 0.00 C ATOM 4798 C LEU C 29 20.822 -3.844 -8.634 1.00 0.00 C ATOM 4799 O LEU C 29 19.888 -4.583 -8.394 1.00 0.00 O ATOM 4800 CB LEU C 29 21.205 -2.234 -10.508 1.00 0.00 C ATOM 4801 CG LEU C 29 21.375 -0.744 -10.810 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.958 -0.571 -12.213 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.013 -0.049 -10.735 1.00 0.00 C ATOM 0 H LEU C 29 22.094 -1.011 -8.515 1.00 0.00 H new ATOM 0 HA LEU C 29 19.528 -2.204 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.170 -2.739 -10.562 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.561 -2.696 -11.256 1.00 0.00 H new ATOM 0 HG LEU C 29 22.050 -0.300 -10.078 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.079 0.491 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.928 -1.065 -12.267 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.283 -1.015 -12.945 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.134 1.013 -10.950 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.337 -0.493 -11.466 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.597 -0.171 -9.735 1.00 0.00 H new ATOM 4815 N GLU C 30 22.056 -4.247 -8.494 1.00 0.00 N ATOM 4816 CA GLU C 30 22.339 -5.635 -8.032 1.00 0.00 C ATOM 4817 C GLU C 30 21.564 -5.914 -6.743 1.00 0.00 C ATOM 4818 O GLU C 30 21.052 -6.997 -6.538 1.00 0.00 O ATOM 4819 CB GLU C 30 23.839 -5.789 -7.770 1.00 0.00 C ATOM 4820 CG GLU C 30 24.170 -7.266 -7.551 1.00 0.00 C ATOM 4821 CD GLU C 30 25.686 -7.439 -7.438 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.387 -6.452 -7.586 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.119 -8.555 -7.204 1.00 0.00 O ATOM 0 H GLU C 30 22.880 -3.675 -8.680 1.00 0.00 H new ATOM 0 HA GLU C 30 22.029 -6.343 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.408 -5.399 -8.614 1.00 0.00 H new ATOM 0 HB3 GLU C 30 24.128 -5.207 -6.895 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.684 -7.628 -6.645 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.786 -7.862 -8.379 1.00 0.00 H new ATOM 4830 N ARG C 31 21.474 -4.948 -5.870 1.00 0.00 N ATOM 4831 CA ARG C 31 20.732 -5.164 -4.595 1.00 0.00 C ATOM 4832 C ARG C 31 19.239 -5.316 -4.900 1.00 0.00 C ATOM 4833 O ARG C 31 18.598 -6.250 -4.462 1.00 0.00 O ATOM 4834 CB ARG C 31 20.954 -3.963 -3.664 1.00 0.00 C ATOM 4835 CG ARG C 31 22.119 -4.245 -2.706 1.00 0.00 C ATOM 4836 CD ARG C 31 23.436 -4.254 -3.487 1.00 0.00 C ATOM 4837 NE ARG C 31 24.510 -4.847 -2.641 1.00 0.00 N ATOM 4838 CZ ARG C 31 24.644 -6.143 -2.566 1.00 0.00 C ATOM 4839 NH1 ARG C 31 23.837 -6.924 -3.229 1.00 0.00 N ATOM 4840 NH2 ARG C 31 25.587 -6.658 -1.825 1.00 0.00 N ATOM 0 H ARG C 31 21.881 -4.020 -5.984 1.00 0.00 H new ATOM 0 HA ARG C 31 21.095 -6.068 -4.106 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.166 -3.071 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.046 -3.761 -3.095 1.00 0.00 H new ATOM 0 HG2 ARG C 31 22.153 -3.485 -1.925 1.00 0.00 H new ATOM 0 HG3 ARG C 31 21.972 -5.205 -2.211 1.00 0.00 H new ATOM 0 HD2 ARG C 31 23.323 -4.829 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG C 31 23.706 -3.239 -3.778 1.00 0.00 H new ATOM 0 HE ARG C 31 25.141 -4.239 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.099 -6.522 -3.808 1.00 0.00 H new ATOM 0 HH12 ARG C 31 23.944 -7.937 -3.169 1.00 0.00 H new ATOM 0 HH21 ARG C 31 26.218 -6.048 -1.306 1.00 0.00 H new ATOM 0 HH22 ARG C 31 25.693 -7.671 -1.765 1.00 0.00 H new ATOM 4854 N MET C 32 18.680 -4.405 -5.648 1.00 0.00 N ATOM 4855 CA MET C 32 17.231 -4.499 -5.980 1.00 0.00 C ATOM 4856 C MET C 32 16.975 -5.778 -6.780 1.00 0.00 C ATOM 4857 O MET C 32 15.904 -6.348 -6.733 1.00 0.00 O ATOM 4858 CB MET C 32 16.822 -3.282 -6.816 1.00 0.00 C ATOM 4859 CG MET C 32 15.386 -3.457 -7.324 1.00 0.00 C ATOM 4860 SD MET C 32 15.390 -4.449 -8.841 1.00 0.00 S ATOM 4861 CE MET C 32 16.262 -3.270 -9.901 1.00 0.00 C ATOM 0 H MET C 32 19.165 -3.599 -6.044 1.00 0.00 H new ATOM 0 HA MET C 32 16.646 -4.522 -5.061 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.897 -2.376 -6.215 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.503 -3.163 -7.659 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.777 -3.943 -6.562 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.937 -2.483 -7.517 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.881 -3.346 -10.920 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.102 -2.258 -9.528 1.00 0.00 H new ATOM 0 HE3 MET C 32 17.329 -3.495 -9.895 1.00 0.00 H new ATOM 4871 N PHE C 33 17.950 -6.228 -7.519 1.00 0.00 N ATOM 4872 CA PHE C 33 17.768 -7.464 -8.331 1.00 0.00 C ATOM 4873 C PHE C 33 17.505 -8.661 -7.410 1.00 0.00 C ATOM 4874 O PHE C 33 16.493 -9.325 -7.516 1.00 0.00 O ATOM 4875 CB PHE C 33 19.035 -7.717 -9.153 1.00 0.00 C ATOM 4876 CG PHE C 33 18.987 -9.104 -9.752 1.00 0.00 C ATOM 4877 CD1 PHE C 33 18.030 -9.411 -10.726 1.00 0.00 C ATOM 4878 CD2 PHE C 33 19.896 -10.082 -9.330 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.983 -10.696 -11.280 1.00 0.00 C ATOM 4880 CE2 PHE C 33 19.849 -11.367 -9.885 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.893 -11.674 -10.859 1.00 0.00 C ATOM 0 H PHE C 33 18.869 -5.792 -7.596 1.00 0.00 H new ATOM 0 HA PHE C 33 16.916 -7.336 -8.998 1.00 0.00 H new ATOM 0 HB2 PHE C 33 19.121 -6.972 -9.944 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.917 -7.614 -8.520 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.328 -8.657 -11.050 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.633 -9.845 -8.577 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.245 -10.933 -12.032 1.00 0.00 H new ATOM 0 HE2 PHE C 33 20.551 -12.121 -9.561 1.00 0.00 H new ATOM 0 HZ PHE C 33 18.857 -12.665 -11.286 1.00 0.00 H new ATOM 4891 N LEU C 34 18.411 -8.951 -6.517 1.00 0.00 N ATOM 4892 CA LEU C 34 18.213 -10.117 -5.606 1.00 0.00 C ATOM 4893 C LEU C 34 17.159 -9.785 -4.546 1.00 0.00 C ATOM 4894 O LEU C 34 16.346 -10.614 -4.191 1.00 0.00 O ATOM 4895 CB LEU C 34 19.539 -10.468 -4.922 1.00 0.00 C ATOM 4896 CG LEU C 34 20.087 -9.243 -4.168 1.00 0.00 C ATOM 4897 CD1 LEU C 34 19.751 -9.353 -2.676 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.609 -9.180 -4.338 1.00 0.00 C ATOM 0 H LEU C 34 19.279 -8.433 -6.378 1.00 0.00 H new ATOM 0 HA LEU C 34 17.870 -10.970 -6.192 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.391 -11.295 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.263 -10.801 -5.665 1.00 0.00 H new ATOM 0 HG LEU C 34 19.631 -8.340 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU C 34 20.142 -8.482 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU C 34 18.669 -9.398 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.202 -10.257 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.999 -8.313 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.058 -10.087 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.854 -9.095 -5.397 1.00 0.00 H new ATOM 4910 N SER C 35 17.166 -8.586 -4.032 1.00 0.00 N ATOM 4911 CA SER C 35 16.164 -8.218 -2.990 1.00 0.00 C ATOM 4912 C SER C 35 14.769 -8.670 -3.429 1.00 0.00 C ATOM 4913 O SER C 35 13.851 -8.740 -2.636 1.00 0.00 O ATOM 4914 CB SER C 35 16.165 -6.702 -2.792 1.00 0.00 C ATOM 4915 OG SER C 35 17.465 -6.279 -2.404 1.00 0.00 O ATOM 0 H SER C 35 17.820 -7.846 -4.287 1.00 0.00 H new ATOM 0 HA SER C 35 16.426 -8.710 -2.053 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.868 -6.203 -3.715 1.00 0.00 H new ATOM 0 HB3 SER C 35 15.437 -6.423 -2.030 1.00 0.00 H new ATOM 0 HG SER C 35 18.033 -6.198 -3.198 1.00 0.00 H new ATOM 4921 N PHE C 36 14.601 -8.977 -4.686 1.00 0.00 N ATOM 4922 CA PHE C 36 13.263 -9.422 -5.172 1.00 0.00 C ATOM 4923 C PHE C 36 13.431 -10.192 -6.487 1.00 0.00 C ATOM 4924 O PHE C 36 13.392 -9.616 -7.556 1.00 0.00 O ATOM 4925 CB PHE C 36 12.377 -8.192 -5.410 1.00 0.00 C ATOM 4926 CG PHE C 36 11.665 -7.821 -4.129 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.479 -8.475 -3.774 1.00 0.00 C ATOM 4928 CD2 PHE C 36 12.190 -6.823 -3.299 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.818 -8.131 -2.590 1.00 0.00 C ATOM 4930 CE2 PHE C 36 11.529 -6.481 -2.114 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.343 -7.134 -1.759 1.00 0.00 C ATOM 0 H PHE C 36 15.331 -8.939 -5.397 1.00 0.00 H new ATOM 0 HA PHE C 36 12.798 -10.069 -4.428 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.985 -7.355 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.649 -8.402 -6.194 1.00 0.00 H new ATOM 0 HD1 PHE C 36 10.074 -9.245 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE C 36 13.104 -6.318 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE C 36 8.902 -8.635 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE C 36 11.934 -5.712 -1.473 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.833 -6.869 -0.845 1.00 0.00 H new ATOM 4941 N PRO C 37 13.616 -11.485 -6.411 1.00 0.00 N ATOM 4942 CA PRO C 37 13.792 -12.343 -7.620 1.00 0.00 C ATOM 4943 C PRO C 37 12.663 -12.144 -8.637 1.00 0.00 C ATOM 4944 O PRO C 37 12.801 -12.457 -9.802 1.00 0.00 O ATOM 4945 CB PRO C 37 13.777 -13.772 -7.065 1.00 0.00 C ATOM 4946 CG PRO C 37 14.176 -13.642 -5.632 1.00 0.00 C ATOM 4947 CD PRO C 37 13.680 -12.272 -5.169 1.00 0.00 C ATOM 0 HA PRO C 37 14.708 -12.102 -8.159 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.788 -14.220 -7.159 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.470 -14.413 -7.610 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.735 -14.438 -5.032 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.257 -13.721 -5.521 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.704 -12.341 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.361 -11.823 -4.446 1.00 0.00 H new ATOM 4955 N THR C 38 11.546 -11.625 -8.203 1.00 0.00 N ATOM 4956 CA THR C 38 10.411 -11.406 -9.144 1.00 0.00 C ATOM 4957 C THR C 38 10.916 -10.688 -10.397 1.00 0.00 C ATOM 4958 O THR C 38 10.278 -10.700 -11.431 1.00 0.00 O ATOM 4959 CB THR C 38 9.341 -10.549 -8.462 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.957 -9.424 -7.852 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.622 -11.380 -7.397 1.00 0.00 C ATOM 0 H THR C 38 11.371 -11.344 -7.238 1.00 0.00 H new ATOM 0 HA THR C 38 9.983 -12.368 -9.425 1.00 0.00 H new ATOM 0 HB THR C 38 8.618 -10.210 -9.204 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.274 -8.873 -7.416 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.860 -10.769 -6.912 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.150 -12.243 -7.866 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.342 -11.720 -6.653 1.00 0.00 H new ATOM 4969 N THR C 39 12.058 -10.061 -10.314 1.00 0.00 N ATOM 4970 CA THR C 39 12.602 -9.342 -11.501 1.00 0.00 C ATOM 4971 C THR C 39 13.355 -10.330 -12.395 1.00 0.00 C ATOM 4972 O THR C 39 13.526 -10.105 -13.577 1.00 0.00 O ATOM 4973 CB THR C 39 13.558 -8.241 -11.036 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.740 -8.831 -10.512 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.881 -7.399 -9.952 1.00 0.00 C ATOM 0 H THR C 39 12.637 -10.016 -9.476 1.00 0.00 H new ATOM 0 HA THR C 39 11.782 -8.896 -12.064 1.00 0.00 H new ATOM 0 HB THR C 39 13.815 -7.602 -11.881 1.00 0.00 H new ATOM 0 HG1 THR C 39 15.415 -8.136 -10.364 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.563 -6.615 -9.621 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.975 -6.946 -10.356 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.622 -8.035 -9.106 1.00 0.00 H new ATOM 4983 N LYS C 40 13.806 -11.422 -11.841 1.00 0.00 N ATOM 4984 CA LYS C 40 14.548 -12.421 -12.662 1.00 0.00 C ATOM 4985 C LYS C 40 13.691 -12.841 -13.855 1.00 0.00 C ATOM 4986 O LYS C 40 14.151 -12.887 -14.979 1.00 0.00 O ATOM 4987 CB LYS C 40 14.871 -13.648 -11.806 1.00 0.00 C ATOM 4988 CG LYS C 40 15.945 -14.488 -12.501 1.00 0.00 C ATOM 4989 CD LYS C 40 16.012 -15.871 -11.851 1.00 0.00 C ATOM 4990 CE LYS C 40 16.278 -15.722 -10.351 1.00 0.00 C ATOM 4991 NZ LYS C 40 16.767 -17.018 -9.802 1.00 0.00 N ATOM 0 H LYS C 40 13.693 -11.666 -10.857 1.00 0.00 H new ATOM 0 HA LYS C 40 15.476 -11.976 -13.022 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.219 -13.336 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.971 -14.244 -11.652 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.716 -14.584 -13.562 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.913 -13.993 -12.427 1.00 0.00 H new ATOM 0 HD2 LYS C 40 15.076 -16.406 -12.013 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.802 -16.463 -12.313 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.017 -14.940 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.366 -15.418 -9.837 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 16.948 -16.917 -8.783 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.048 -17.753 -9.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 17.647 -17.289 -10.285 1.00 0.00 H new ATOM 5005 N THR C 41 12.448 -13.147 -13.619 1.00 0.00 N ATOM 5006 CA THR C 41 11.558 -13.564 -14.740 1.00 0.00 C ATOM 5007 C THR C 41 11.225 -12.346 -15.603 1.00 0.00 C ATOM 5008 O THR C 41 10.811 -12.471 -16.738 1.00 0.00 O ATOM 5009 CB THR C 41 10.266 -14.159 -14.174 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.386 -14.475 -15.243 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.599 -13.146 -13.242 1.00 0.00 C ATOM 0 H THR C 41 12.008 -13.127 -12.699 1.00 0.00 H new ATOM 0 HA THR C 41 12.065 -14.314 -15.348 1.00 0.00 H new ATOM 0 HB THR C 41 10.497 -15.065 -13.613 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.559 -14.858 -14.883 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.679 -13.572 -12.840 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.276 -12.905 -12.422 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.366 -12.238 -13.798 1.00 0.00 H new ATOM 5019 N TYR C 42 11.402 -11.166 -15.074 1.00 0.00 N ATOM 5020 CA TYR C 42 11.095 -9.941 -15.864 1.00 0.00 C ATOM 5021 C TYR C 42 12.205 -9.699 -16.889 1.00 0.00 C ATOM 5022 O TYR C 42 12.045 -8.938 -17.823 1.00 0.00 O ATOM 5023 CB TYR C 42 10.999 -8.738 -14.924 1.00 0.00 C ATOM 5024 CG TYR C 42 10.417 -7.562 -15.672 1.00 0.00 C ATOM 5025 CD1 TYR C 42 11.253 -6.731 -16.426 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.043 -7.305 -15.611 1.00 0.00 C ATOM 5027 CE1 TYR C 42 10.712 -5.641 -17.121 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.502 -6.217 -16.306 1.00 0.00 C ATOM 5029 CZ TYR C 42 9.338 -5.384 -17.060 1.00 0.00 C ATOM 5030 OH TYR C 42 8.806 -4.311 -17.746 1.00 0.00 O ATOM 0 H TYR C 42 11.746 -10.998 -14.129 1.00 0.00 H new ATOM 0 HA TYR C 42 10.146 -10.075 -16.383 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.374 -8.982 -14.065 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.986 -8.485 -14.538 1.00 0.00 H new ATOM 0 HD1 TYR C 42 12.314 -6.929 -16.472 1.00 0.00 H new ATOM 0 HD2 TYR C 42 8.399 -7.946 -15.027 1.00 0.00 H new ATOM 0 HE1 TYR C 42 11.356 -4.999 -17.704 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.441 -6.020 -16.261 1.00 0.00 H new ATOM 0 HH TYR C 42 7.838 -4.276 -17.598 1.00 0.00 H new ATOM 5040 N PHE C 43 13.330 -10.340 -16.724 1.00 0.00 N ATOM 5041 CA PHE C 43 14.447 -10.143 -17.693 1.00 0.00 C ATOM 5042 C PHE C 43 14.786 -8.651 -17.785 1.00 0.00 C ATOM 5043 O PHE C 43 14.272 -7.946 -18.630 1.00 0.00 O ATOM 5044 CB PHE C 43 14.020 -10.651 -19.071 1.00 0.00 C ATOM 5045 CG PHE C 43 13.355 -12.001 -18.928 1.00 0.00 C ATOM 5046 CD1 PHE C 43 14.070 -13.078 -18.392 1.00 0.00 C ATOM 5047 CD2 PHE C 43 12.025 -12.176 -19.332 1.00 0.00 C ATOM 5048 CE1 PHE C 43 13.458 -14.330 -18.260 1.00 0.00 C ATOM 5049 CE2 PHE C 43 11.413 -13.428 -19.200 1.00 0.00 C ATOM 5050 CZ PHE C 43 12.128 -14.505 -18.664 1.00 0.00 C ATOM 0 H PHE C 43 13.524 -10.990 -15.962 1.00 0.00 H new ATOM 0 HA PHE C 43 15.323 -10.696 -17.355 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.333 -9.943 -19.534 1.00 0.00 H new ATOM 0 HB3 PHE C 43 14.888 -10.729 -19.726 1.00 0.00 H new ATOM 0 HD1 PHE C 43 15.095 -12.943 -18.080 1.00 0.00 H new ATOM 0 HD2 PHE C 43 11.472 -11.345 -19.745 1.00 0.00 H new ATOM 0 HE1 PHE C 43 14.011 -15.161 -17.847 1.00 0.00 H new ATOM 0 HE2 PHE C 43 10.388 -13.563 -19.512 1.00 0.00 H new ATOM 0 HZ PHE C 43 11.655 -15.470 -18.562 1.00 0.00 H new ATOM 5060 N PRO C 44 15.645 -8.174 -16.921 1.00 0.00 N ATOM 5061 CA PRO C 44 16.055 -6.739 -16.909 1.00 0.00 C ATOM 5062 C PRO C 44 16.520 -6.269 -18.291 1.00 0.00 C ATOM 5063 O PRO C 44 16.217 -5.174 -18.712 1.00 0.00 O ATOM 5064 CB PRO C 44 17.200 -6.687 -15.893 1.00 0.00 C ATOM 5065 CG PRO C 44 17.005 -7.879 -15.013 1.00 0.00 C ATOM 5066 CD PRO C 44 16.318 -8.946 -15.865 1.00 0.00 C ATOM 0 HA PRO C 44 15.229 -6.078 -16.646 1.00 0.00 H new ATOM 0 HB2 PRO C 44 18.169 -6.721 -16.391 1.00 0.00 H new ATOM 0 HB3 PRO C 44 17.171 -5.763 -15.315 1.00 0.00 H new ATOM 0 HG2 PRO C 44 17.961 -8.242 -14.635 1.00 0.00 H new ATOM 0 HG3 PRO C 44 16.395 -7.624 -14.146 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.038 -9.650 -16.282 1.00 0.00 H new ATOM 0 HD3 PRO C 44 15.606 -9.528 -15.280 1.00 0.00 H new ATOM 5074 N HIS C 45 17.228 -7.118 -18.996 1.00 0.00 N ATOM 5075 CA HIS C 45 17.713 -6.793 -20.381 1.00 0.00 C ATOM 5076 C HIS C 45 19.140 -6.221 -20.372 1.00 0.00 C ATOM 5077 O HIS C 45 19.484 -5.403 -21.202 1.00 0.00 O ATOM 5078 CB HIS C 45 16.750 -5.815 -21.088 1.00 0.00 C ATOM 5079 CG HIS C 45 17.171 -4.382 -20.862 1.00 0.00 C ATOM 5080 ND1 HIS C 45 17.941 -3.992 -19.773 1.00 0.00 N ATOM 5081 CD2 HIS C 45 16.936 -3.236 -21.583 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.138 -2.663 -19.871 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.546 -2.158 -20.954 1.00 0.00 N ATOM 0 H HIS C 45 17.498 -8.044 -18.664 1.00 0.00 H new ATOM 0 HA HIS C 45 17.735 -7.730 -20.938 1.00 0.00 H new ATOM 0 HB2 HIS C 45 16.730 -6.028 -22.157 1.00 0.00 H new ATOM 0 HB3 HIS C 45 15.737 -5.963 -20.715 1.00 0.00 H new ATOM 0 HD2 HIS C 45 16.365 -3.182 -22.498 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.705 -2.079 -19.161 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.542 -1.184 -21.257 1.00 0.00 H new ATOM 5092 N PHE C 46 19.994 -6.667 -19.484 1.00 0.00 N ATOM 5093 CA PHE C 46 21.400 -6.152 -19.501 1.00 0.00 C ATOM 5094 C PHE C 46 22.369 -7.259 -19.082 1.00 0.00 C ATOM 5095 O PHE C 46 23.410 -7.006 -18.510 1.00 0.00 O ATOM 5096 CB PHE C 46 21.566 -4.931 -18.580 1.00 0.00 C ATOM 5097 CG PHE C 46 20.888 -5.140 -17.242 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.331 -6.142 -16.367 1.00 0.00 C ATOM 5099 CD2 PHE C 46 19.829 -4.304 -16.864 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.712 -6.308 -15.123 1.00 0.00 C ATOM 5101 CE2 PHE C 46 19.216 -4.467 -15.619 1.00 0.00 C ATOM 5102 CZ PHE C 46 19.656 -5.471 -14.749 1.00 0.00 C ATOM 0 H PHE C 46 19.785 -7.354 -18.759 1.00 0.00 H new ATOM 0 HA PHE C 46 21.628 -5.836 -20.519 1.00 0.00 H new ATOM 0 HB2 PHE C 46 22.627 -4.735 -18.423 1.00 0.00 H new ATOM 0 HB3 PHE C 46 21.148 -4.050 -19.066 1.00 0.00 H new ATOM 0 HD1 PHE C 46 22.150 -6.786 -16.653 1.00 0.00 H new ATOM 0 HD2 PHE C 46 19.486 -3.532 -17.537 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.050 -7.083 -14.451 1.00 0.00 H new ATOM 0 HE2 PHE C 46 18.403 -3.818 -15.328 1.00 0.00 H new ATOM 0 HZ PHE C 46 19.180 -5.599 -13.788 1.00 0.00 H new ATOM 5112 N ASP C 47 22.041 -8.486 -19.381 1.00 0.00 N ATOM 5113 CA ASP C 47 22.948 -9.610 -19.014 1.00 0.00 C ATOM 5114 C ASP C 47 23.282 -9.535 -17.524 1.00 0.00 C ATOM 5115 O ASP C 47 24.226 -8.886 -17.120 1.00 0.00 O ATOM 5116 CB ASP C 47 24.237 -9.514 -19.833 1.00 0.00 C ATOM 5117 CG ASP C 47 23.893 -9.487 -21.323 1.00 0.00 C ATOM 5118 OD1 ASP C 47 22.812 -9.029 -21.654 1.00 0.00 O ATOM 5119 OD2 ASP C 47 24.717 -9.927 -22.109 1.00 0.00 O ATOM 0 H ASP C 47 21.185 -8.759 -19.863 1.00 0.00 H new ATOM 0 HA ASP C 47 22.453 -10.558 -19.225 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.788 -8.614 -19.560 1.00 0.00 H new ATOM 0 HB3 ASP C 47 24.884 -10.363 -19.613 1.00 0.00 H new ATOM 5124 N LEU C 48 22.513 -10.197 -16.705 1.00 0.00 N ATOM 5125 CA LEU C 48 22.780 -10.168 -15.240 1.00 0.00 C ATOM 5126 C LEU C 48 24.146 -10.797 -14.955 1.00 0.00 C ATOM 5127 O LEU C 48 24.562 -10.913 -13.820 1.00 0.00 O ATOM 5128 CB LEU C 48 21.689 -10.960 -14.513 1.00 0.00 C ATOM 5129 CG LEU C 48 20.417 -10.108 -14.405 1.00 0.00 C ATOM 5130 CD1 LEU C 48 19.187 -11.019 -14.379 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.462 -9.278 -13.119 1.00 0.00 C ATOM 0 H LEU C 48 21.709 -10.758 -16.988 1.00 0.00 H new ATOM 0 HA LEU C 48 22.779 -9.136 -14.889 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.476 -11.883 -15.052 1.00 0.00 H new ATOM 0 HB3 LEU C 48 22.034 -11.244 -13.519 1.00 0.00 H new ATOM 0 HG LEU C 48 20.357 -9.442 -15.266 1.00 0.00 H new ATOM 0 HD11 LEU C 48 18.286 -10.411 -14.302 1.00 0.00 H new ATOM 0 HD12 LEU C 48 19.151 -11.608 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.248 -11.688 -13.520 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.558 -8.674 -13.044 1.00 0.00 H new ATOM 0 HD22 LEU C 48 20.526 -9.944 -12.258 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.334 -8.625 -13.138 1.00 0.00 H new ATOM 5143 N SER C 49 24.846 -11.206 -15.977 1.00 0.00 N ATOM 5144 CA SER C 49 26.183 -11.827 -15.761 1.00 0.00 C ATOM 5145 C SER C 49 27.120 -10.806 -15.114 1.00 0.00 C ATOM 5146 O SER C 49 27.103 -9.637 -15.443 1.00 0.00 O ATOM 5147 CB SER C 49 26.762 -12.269 -17.105 1.00 0.00 C ATOM 5148 OG SER C 49 25.776 -12.997 -17.825 1.00 0.00 O ATOM 0 H SER C 49 24.551 -11.137 -16.951 1.00 0.00 H new ATOM 0 HA SER C 49 26.081 -12.693 -15.107 1.00 0.00 H new ATOM 0 HB2 SER C 49 27.081 -11.400 -17.680 1.00 0.00 H new ATOM 0 HB3 SER C 49 27.645 -12.888 -16.948 1.00 0.00 H new ATOM 0 HG SER C 49 26.144 -13.280 -18.688 1.00 0.00 H new ATOM 5154 N HIS C 50 27.940 -11.238 -14.194 1.00 0.00 N ATOM 5155 CA HIS C 50 28.876 -10.290 -13.528 1.00 0.00 C ATOM 5156 C HIS C 50 29.854 -9.727 -14.560 1.00 0.00 C ATOM 5157 O HIS C 50 30.325 -10.430 -15.432 1.00 0.00 O ATOM 5158 CB HIS C 50 29.655 -11.025 -12.435 1.00 0.00 C ATOM 5159 CG HIS C 50 30.513 -12.091 -13.059 1.00 0.00 C ATOM 5160 ND1 HIS C 50 30.199 -12.675 -14.277 1.00 0.00 N ATOM 5161 CD2 HIS C 50 31.679 -12.690 -12.645 1.00 0.00 C ATOM 5162 CE1 HIS C 50 31.156 -13.581 -14.553 1.00 0.00 C ATOM 5163 NE2 HIS C 50 32.079 -13.627 -13.590 1.00 0.00 N ATOM 0 H HIS C 50 28.001 -12.205 -13.876 1.00 0.00 H new ATOM 0 HA HIS C 50 28.308 -9.473 -13.083 1.00 0.00 H new ATOM 0 HB2 HIS C 50 30.276 -10.321 -11.881 1.00 0.00 H new ATOM 0 HB3 HIS C 50 28.964 -11.472 -11.720 1.00 0.00 H new ATOM 0 HD2 HIS C 50 32.203 -12.467 -11.727 1.00 0.00 H new ATOM 0 HE1 HIS C 50 31.174 -14.194 -15.442 1.00 0.00 H new ATOM 0 HE2 HIS C 50 32.905 -14.225 -13.555 1.00 0.00 H new ATOM 5172 N GLY C 51 30.165 -8.463 -14.468 1.00 0.00 N ATOM 5173 CA GLY C 51 31.113 -7.855 -15.444 1.00 0.00 C ATOM 5174 C GLY C 51 30.365 -7.488 -16.726 1.00 0.00 C ATOM 5175 O GLY C 51 30.963 -7.181 -17.739 1.00 0.00 O ATOM 0 H GLY C 51 29.804 -7.825 -13.759 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.574 -6.966 -15.013 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.918 -8.555 -15.668 1.00 0.00 H new ATOM 5179 N SER C 52 29.061 -7.515 -16.694 1.00 0.00 N ATOM 5180 CA SER C 52 28.279 -7.165 -17.913 1.00 0.00 C ATOM 5181 C SER C 52 28.626 -5.739 -18.345 1.00 0.00 C ATOM 5182 O SER C 52 28.423 -5.358 -19.480 1.00 0.00 O ATOM 5183 CB SER C 52 26.784 -7.256 -17.605 1.00 0.00 C ATOM 5184 OG SER C 52 26.069 -6.419 -18.505 1.00 0.00 O ATOM 0 H SER C 52 28.504 -7.764 -15.877 1.00 0.00 H new ATOM 0 HA SER C 52 28.525 -7.860 -18.716 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.443 -8.287 -17.700 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.593 -6.951 -16.576 1.00 0.00 H new ATOM 0 HG SER C 52 25.135 -6.711 -18.551 1.00 0.00 H new ATOM 5190 N ALA C 53 29.150 -4.950 -17.445 1.00 0.00 N ATOM 5191 CA ALA C 53 29.516 -3.549 -17.797 1.00 0.00 C ATOM 5192 C ALA C 53 28.245 -2.710 -17.957 1.00 0.00 C ATOM 5193 O ALA C 53 28.265 -1.504 -17.811 1.00 0.00 O ATOM 5194 CB ALA C 53 30.311 -3.540 -19.108 1.00 0.00 C ATOM 0 H ALA C 53 29.340 -5.217 -16.479 1.00 0.00 H new ATOM 0 HA ALA C 53 30.129 -3.124 -17.002 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.578 -2.515 -19.364 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.218 -4.132 -18.987 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.703 -3.967 -19.905 1.00 0.00 H new ATOM 5200 N GLN C 54 27.141 -3.336 -18.257 1.00 0.00 N ATOM 5201 CA GLN C 54 25.875 -2.569 -18.426 1.00 0.00 C ATOM 5202 C GLN C 54 25.273 -2.264 -17.052 1.00 0.00 C ATOM 5203 O GLN C 54 24.522 -1.323 -16.889 1.00 0.00 O ATOM 5204 CB GLN C 54 24.882 -3.399 -19.242 1.00 0.00 C ATOM 5205 CG GLN C 54 25.301 -3.398 -20.713 1.00 0.00 C ATOM 5206 CD GLN C 54 24.540 -4.493 -21.462 1.00 0.00 C ATOM 5207 OE1 GLN C 54 23.592 -4.215 -22.169 1.00 0.00 O ATOM 5208 NE2 GLN C 54 24.917 -5.735 -21.334 1.00 0.00 N ATOM 0 H GLN C 54 27.061 -4.344 -18.392 1.00 0.00 H new ATOM 0 HA GLN C 54 26.085 -1.634 -18.946 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.849 -4.421 -18.863 1.00 0.00 H new ATOM 0 HB3 GLN C 54 23.878 -2.988 -19.139 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.094 -2.426 -21.160 1.00 0.00 H new ATOM 0 HG3 GLN C 54 26.375 -3.565 -20.796 1.00 0.00 H new ATOM 0 HE21 GLN C 54 25.713 -5.968 -20.740 1.00 0.00 H new ATOM 0 HE22 GLN C 54 24.416 -6.474 -21.828 1.00 0.00 H new ATOM 5217 N VAL C 55 25.596 -3.051 -16.063 1.00 0.00 N ATOM 5218 CA VAL C 55 25.038 -2.803 -14.704 1.00 0.00 C ATOM 5219 C VAL C 55 25.763 -1.619 -14.063 1.00 0.00 C ATOM 5220 O VAL C 55 25.177 -0.837 -13.341 1.00 0.00 O ATOM 5221 CB VAL C 55 25.225 -4.050 -13.837 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.442 -3.888 -12.534 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.706 -5.276 -14.592 1.00 0.00 C ATOM 0 H VAL C 55 26.221 -3.854 -16.137 1.00 0.00 H new ATOM 0 HA VAL C 55 23.975 -2.576 -14.785 1.00 0.00 H new ATOM 0 HB VAL C 55 26.283 -4.180 -13.611 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.575 -4.776 -11.917 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.808 -3.014 -11.996 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.383 -3.758 -12.759 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.838 -6.166 -13.976 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.648 -5.144 -14.816 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.262 -5.393 -15.522 1.00 0.00 H new ATOM 5233 N LYS C 56 27.033 -1.475 -14.325 1.00 0.00 N ATOM 5234 CA LYS C 56 27.788 -0.336 -13.734 1.00 0.00 C ATOM 5235 C LYS C 56 27.490 0.926 -14.541 1.00 0.00 C ATOM 5236 O LYS C 56 27.414 2.015 -14.006 1.00 0.00 O ATOM 5237 CB LYS C 56 29.290 -0.632 -13.772 1.00 0.00 C ATOM 5238 CG LYS C 56 29.662 -1.234 -15.126 1.00 0.00 C ATOM 5239 CD LYS C 56 31.188 -1.367 -15.234 1.00 0.00 C ATOM 5240 CE LYS C 56 31.649 -2.638 -14.518 1.00 0.00 C ATOM 5241 NZ LYS C 56 33.107 -2.837 -14.751 1.00 0.00 N ATOM 0 H LYS C 56 27.579 -2.096 -14.922 1.00 0.00 H new ATOM 0 HA LYS C 56 27.484 -0.192 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.855 0.284 -13.603 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.555 -1.322 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.193 -2.211 -15.241 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.285 -0.603 -15.931 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.486 -1.400 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.670 -0.495 -14.793 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.448 -2.560 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.090 -3.499 -14.886 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.422 -3.701 -14.265 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.286 -2.929 -15.771 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.633 -2.020 -14.380 1.00 0.00 H new ATOM 5255 N GLY C 57 27.308 0.785 -15.825 1.00 0.00 N ATOM 5256 CA GLY C 57 27.001 1.974 -16.666 1.00 0.00 C ATOM 5257 C GLY C 57 25.572 2.430 -16.376 1.00 0.00 C ATOM 5258 O GLY C 57 25.224 3.579 -16.566 1.00 0.00 O ATOM 0 H GLY C 57 27.359 -0.101 -16.327 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.704 2.779 -16.452 1.00 0.00 H new ATOM 0 HA3 GLY C 57 27.111 1.727 -17.722 1.00 0.00 H new ATOM 5262 N HIS C 58 24.742 1.536 -15.910 1.00 0.00 N ATOM 5263 CA HIS C 58 23.336 1.917 -15.601 1.00 0.00 C ATOM 5264 C HIS C 58 23.322 2.865 -14.403 1.00 0.00 C ATOM 5265 O HIS C 58 22.629 3.861 -14.395 1.00 0.00 O ATOM 5266 CB HIS C 58 22.523 0.661 -15.274 1.00 0.00 C ATOM 5267 CG HIS C 58 21.156 1.057 -14.785 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.974 1.891 -13.689 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.895 0.743 -15.230 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.649 2.049 -13.514 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.951 1.371 -14.425 1.00 0.00 N ATOM 0 H HIS C 58 24.977 0.560 -15.731 1.00 0.00 H new ATOM 0 HA HIS C 58 22.894 2.415 -16.464 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.435 0.032 -16.160 1.00 0.00 H new ATOM 0 HB3 HIS C 58 23.036 0.072 -14.514 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.671 0.107 -16.074 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.207 2.650 -12.733 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.936 1.323 -14.513 1.00 0.00 H new ATOM 5280 N GLY C 59 24.086 2.566 -13.389 1.00 0.00 N ATOM 5281 CA GLY C 59 24.116 3.457 -12.193 1.00 0.00 C ATOM 5282 C GLY C 59 24.281 4.907 -12.651 1.00 0.00 C ATOM 5283 O GLY C 59 23.581 5.795 -12.209 1.00 0.00 O ATOM 0 H GLY C 59 24.690 1.746 -13.336 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.196 3.347 -11.619 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.938 3.175 -11.535 1.00 0.00 H new ATOM 5287 N LYS C 60 25.200 5.146 -13.544 1.00 0.00 N ATOM 5288 CA LYS C 60 25.418 6.530 -14.047 1.00 0.00 C ATOM 5289 C LYS C 60 24.101 7.094 -14.582 1.00 0.00 C ATOM 5290 O LYS C 60 23.918 8.291 -14.659 1.00 0.00 O ATOM 5291 CB LYS C 60 26.455 6.506 -15.174 1.00 0.00 C ATOM 5292 CG LYS C 60 27.853 6.316 -14.583 1.00 0.00 C ATOM 5293 CD LYS C 60 28.852 6.050 -15.711 1.00 0.00 C ATOM 5294 CE LYS C 60 30.235 5.775 -15.118 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.520 6.763 -14.040 1.00 0.00 N ATOM 0 H LYS C 60 25.813 4.438 -13.949 1.00 0.00 H new ATOM 0 HA LYS C 60 25.778 7.158 -13.232 1.00 0.00 H new ATOM 0 HB2 LYS C 60 26.231 5.698 -15.870 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.412 7.436 -15.741 1.00 0.00 H new ATOM 0 HG2 LYS C 60 28.147 7.205 -14.024 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.852 5.483 -13.880 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.525 5.198 -16.307 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.897 6.909 -16.381 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.276 4.762 -14.717 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.995 5.841 -15.896 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.545 6.807 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.176 7.701 -14.329 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 30.038 6.471 -13.166 1.00 0.00 H new ATOM 5309 N LYS C 61 23.184 6.245 -14.957 1.00 0.00 N ATOM 5310 CA LYS C 61 21.887 6.735 -15.493 1.00 0.00 C ATOM 5311 C LYS C 61 21.026 7.226 -14.332 1.00 0.00 C ATOM 5312 O LYS C 61 20.314 8.205 -14.439 1.00 0.00 O ATOM 5313 CB LYS C 61 21.178 5.591 -16.221 1.00 0.00 C ATOM 5314 CG LYS C 61 22.136 4.954 -17.235 1.00 0.00 C ATOM 5315 CD LYS C 61 22.434 5.944 -18.376 1.00 0.00 C ATOM 5316 CE LYS C 61 23.842 6.528 -18.207 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.850 5.531 -18.668 1.00 0.00 N ATOM 0 H LYS C 61 23.279 5.230 -14.914 1.00 0.00 H new ATOM 0 HA LYS C 61 22.055 7.554 -16.192 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.842 4.843 -15.503 1.00 0.00 H new ATOM 0 HB3 LYS C 61 20.290 5.966 -16.730 1.00 0.00 H new ATOM 0 HG2 LYS C 61 23.064 4.668 -16.740 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.696 4.042 -17.640 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.354 5.438 -19.338 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.696 6.746 -18.375 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.937 7.450 -18.781 1.00 0.00 H new ATOM 0 HE3 LYS C 61 24.019 6.784 -17.162 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.746 6.015 -18.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 25.005 4.823 -17.922 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.503 5.058 -19.527 1.00 0.00 H new ATOM 5331 N VAL C 62 21.098 6.558 -13.218 1.00 0.00 N ATOM 5332 CA VAL C 62 20.300 6.984 -12.040 1.00 0.00 C ATOM 5333 C VAL C 62 20.934 8.243 -11.447 1.00 0.00 C ATOM 5334 O VAL C 62 20.262 9.211 -11.156 1.00 0.00 O ATOM 5335 CB VAL C 62 20.291 5.841 -11.005 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.667 6.357 -9.610 1.00 0.00 C ATOM 5337 CG2 VAL C 62 18.894 5.218 -10.950 1.00 0.00 C ATOM 0 H VAL C 62 21.678 5.732 -13.072 1.00 0.00 H new ATOM 0 HA VAL C 62 19.273 7.206 -12.329 1.00 0.00 H new ATOM 0 HB VAL C 62 21.026 5.096 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.653 5.530 -8.900 1.00 0.00 H new ATOM 0 HG12 VAL C 62 21.666 6.792 -9.640 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.950 7.116 -9.297 1.00 0.00 H new ATOM 0 HG21 VAL C 62 18.885 4.410 -10.219 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.168 5.978 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL C 62 18.633 4.823 -11.932 1.00 0.00 H new ATOM 5347 N ALA C 63 22.224 8.232 -11.265 1.00 0.00 N ATOM 5348 CA ALA C 63 22.899 9.425 -10.690 1.00 0.00 C ATOM 5349 C ALA C 63 22.844 10.575 -11.697 1.00 0.00 C ATOM 5350 O ALA C 63 22.823 11.733 -11.327 1.00 0.00 O ATOM 5351 CB ALA C 63 24.355 9.084 -10.365 1.00 0.00 C ATOM 0 H ALA C 63 22.839 7.449 -11.489 1.00 0.00 H new ATOM 0 HA ALA C 63 22.391 9.726 -9.774 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.848 9.960 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.385 8.268 -9.643 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.870 8.781 -11.277 1.00 0.00 H new ATOM 5357 N ASP C 64 22.811 10.272 -12.967 1.00 0.00 N ATOM 5358 CA ASP C 64 22.747 11.359 -13.985 1.00 0.00 C ATOM 5359 C ASP C 64 21.401 12.069 -13.859 1.00 0.00 C ATOM 5360 O ASP C 64 21.325 13.281 -13.822 1.00 0.00 O ATOM 5361 CB ASP C 64 22.886 10.770 -15.392 1.00 0.00 C ATOM 5362 CG ASP C 64 24.368 10.575 -15.722 1.00 0.00 C ATOM 5363 OD1 ASP C 64 25.178 10.694 -14.817 1.00 0.00 O ATOM 5364 OD2 ASP C 64 24.668 10.311 -16.875 1.00 0.00 O ATOM 0 H ASP C 64 22.826 9.323 -13.342 1.00 0.00 H new ATOM 0 HA ASP C 64 23.561 12.065 -13.818 1.00 0.00 H new ATOM 0 HB2 ASP C 64 22.361 9.817 -15.452 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.425 11.434 -16.123 1.00 0.00 H new ATOM 5369 N ALA C 65 20.338 11.320 -13.780 1.00 0.00 N ATOM 5370 CA ALA C 65 18.997 11.950 -13.644 1.00 0.00 C ATOM 5371 C ALA C 65 18.965 12.740 -12.336 1.00 0.00 C ATOM 5372 O ALA C 65 18.591 13.896 -12.307 1.00 0.00 O ATOM 5373 CB ALA C 65 17.918 10.864 -13.623 1.00 0.00 C ATOM 0 H ALA C 65 20.340 10.300 -13.804 1.00 0.00 H new ATOM 0 HA ALA C 65 18.807 12.616 -14.486 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.937 11.328 -13.523 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.957 10.294 -14.551 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.091 10.196 -12.779 1.00 0.00 H new ATOM 5379 N LEU C 66 19.373 12.131 -11.256 1.00 0.00 N ATOM 5380 CA LEU C 66 19.382 12.858 -9.958 1.00 0.00 C ATOM 5381 C LEU C 66 20.207 14.134 -10.130 1.00 0.00 C ATOM 5382 O LEU C 66 19.804 15.206 -9.729 1.00 0.00 O ATOM 5383 CB LEU C 66 20.009 11.967 -8.871 1.00 0.00 C ATOM 5384 CG LEU C 66 18.920 11.447 -7.924 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.438 10.218 -7.172 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.553 12.539 -6.914 1.00 0.00 C ATOM 0 H LEU C 66 19.699 11.165 -11.218 1.00 0.00 H new ATOM 0 HA LEU C 66 18.365 13.110 -9.657 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.531 11.129 -9.333 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.751 12.534 -8.308 1.00 0.00 H new ATOM 0 HG LEU C 66 18.039 11.176 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.663 9.850 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.699 9.438 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.321 10.491 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.779 12.168 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.436 12.811 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU C 66 18.182 13.416 -7.445 1.00 0.00 H new ATOM 5398 N THR C 67 21.358 14.025 -10.739 1.00 0.00 N ATOM 5399 CA THR C 67 22.202 15.232 -10.951 1.00 0.00 C ATOM 5400 C THR C 67 21.467 16.183 -11.896 1.00 0.00 C ATOM 5401 O THR C 67 21.228 17.331 -11.574 1.00 0.00 O ATOM 5402 CB THR C 67 23.539 14.820 -11.570 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.289 14.077 -10.619 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.323 16.068 -11.977 1.00 0.00 C ATOM 0 H THR C 67 21.748 13.153 -11.097 1.00 0.00 H new ATOM 0 HA THR C 67 22.390 15.728 -9.999 1.00 0.00 H new ATOM 0 HB THR C 67 23.357 14.206 -12.452 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.990 13.144 -10.624 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.275 15.772 -12.418 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.747 16.638 -12.706 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.507 16.685 -11.098 1.00 0.00 H new ATOM 5412 N ASN C 68 21.093 15.713 -13.056 1.00 0.00 N ATOM 5413 CA ASN C 68 20.361 16.591 -14.009 1.00 0.00 C ATOM 5414 C ASN C 68 19.119 17.139 -13.308 1.00 0.00 C ATOM 5415 O ASN C 68 18.656 18.226 -13.592 1.00 0.00 O ATOM 5416 CB ASN C 68 19.943 15.781 -15.238 1.00 0.00 C ATOM 5417 CG ASN C 68 19.168 16.682 -16.203 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.671 17.698 -16.641 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.956 16.350 -16.554 1.00 0.00 N ATOM 0 H ASN C 68 21.263 14.762 -13.383 1.00 0.00 H new ATOM 0 HA ASN C 68 21.003 17.412 -14.329 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.823 15.371 -15.733 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.324 14.936 -14.937 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.430 16.943 -17.196 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.534 15.497 -16.186 1.00 0.00 H new ATOM 5426 N ALA C 69 18.586 16.395 -12.379 1.00 0.00 N ATOM 5427 CA ALA C 69 17.387 16.865 -11.636 1.00 0.00 C ATOM 5428 C ALA C 69 17.849 17.808 -10.529 1.00 0.00 C ATOM 5429 O ALA C 69 17.340 18.898 -10.373 1.00 0.00 O ATOM 5430 CB ALA C 69 16.657 15.668 -11.021 1.00 0.00 C ATOM 0 H ALA C 69 18.933 15.477 -12.102 1.00 0.00 H new ATOM 0 HA ALA C 69 16.706 17.382 -12.312 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.779 16.017 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.346 14.986 -11.812 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.325 15.148 -10.335 1.00 0.00 H new ATOM 5436 N VAL C 70 18.837 17.407 -9.778 1.00 0.00 N ATOM 5437 CA VAL C 70 19.356 18.292 -8.704 1.00 0.00 C ATOM 5438 C VAL C 70 19.963 19.515 -9.381 1.00 0.00 C ATOM 5439 O VAL C 70 20.091 20.574 -8.799 1.00 0.00 O ATOM 5440 CB VAL C 70 20.431 17.551 -7.902 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.143 18.528 -6.965 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.775 16.440 -7.075 1.00 0.00 C ATOM 0 H VAL C 70 19.306 16.505 -9.863 1.00 0.00 H new ATOM 0 HA VAL C 70 18.559 18.586 -8.020 1.00 0.00 H new ATOM 0 HB VAL C 70 21.157 17.117 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL C 70 21.906 17.996 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.612 19.318 -7.551 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.419 18.966 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.539 15.912 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.048 16.877 -6.391 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.271 15.740 -7.741 1.00 0.00 H new ATOM 5452 N ALA C 71 20.326 19.361 -10.622 1.00 0.00 N ATOM 5453 CA ALA C 71 20.919 20.486 -11.387 1.00 0.00 C ATOM 5454 C ALA C 71 19.843 21.546 -11.634 1.00 0.00 C ATOM 5455 O ALA C 71 20.136 22.677 -11.968 1.00 0.00 O ATOM 5456 CB ALA C 71 21.428 19.948 -12.724 1.00 0.00 C ATOM 0 H ALA C 71 20.235 18.490 -11.144 1.00 0.00 H new ATOM 0 HA ALA C 71 21.743 20.933 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.868 20.762 -13.300 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.182 19.182 -12.544 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.598 19.516 -13.282 1.00 0.00 H new ATOM 5462 N HIS C 72 18.599 21.185 -11.468 1.00 0.00 N ATOM 5463 CA HIS C 72 17.496 22.162 -11.687 1.00 0.00 C ATOM 5464 C HIS C 72 16.370 21.881 -10.692 1.00 0.00 C ATOM 5465 O HIS C 72 15.970 22.740 -9.935 1.00 0.00 O ATOM 5466 CB HIS C 72 16.965 22.022 -13.115 1.00 0.00 C ATOM 5467 CG HIS C 72 18.017 22.471 -14.090 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.797 23.600 -14.144 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 18.375 21.709 -15.194 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 19.621 23.541 -15.262 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 19.331 22.385 -15.860 1.00 0.00 N flip ATOM 0 H HIS C 72 18.299 20.251 -11.189 1.00 0.00 H new ATOM 0 HA HIS C 72 17.870 23.175 -11.540 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.691 20.986 -13.312 1.00 0.00 H new ATOM 0 HB3 HIS C 72 16.062 22.620 -13.238 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.962 20.749 -15.469 1.00 0.00 H new ATOM 0 HE1 HIS C 72 20.344 24.277 -15.580 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.777 22.054 -16.715 1.00 0.00 H new ATOM 5480 N VAL C 73 15.856 20.679 -10.701 1.00 0.00 N ATOM 5481 CA VAL C 73 14.753 20.304 -9.772 1.00 0.00 C ATOM 5482 C VAL C 73 13.705 21.412 -9.750 1.00 0.00 C ATOM 5483 O VAL C 73 12.824 21.442 -8.914 1.00 0.00 O ATOM 5484 CB VAL C 73 15.312 20.036 -8.365 1.00 0.00 C ATOM 5485 CG1 VAL C 73 15.916 21.309 -7.759 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.191 19.525 -7.453 1.00 0.00 C ATOM 0 H VAL C 73 16.160 19.930 -11.324 1.00 0.00 H new ATOM 0 HA VAL C 73 14.278 19.387 -10.121 1.00 0.00 H new ATOM 0 HB VAL C 73 16.097 19.285 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.304 21.090 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.727 21.665 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.147 22.078 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL C 73 14.590 19.336 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.402 20.274 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL C 73 13.782 18.601 -7.862 1.00 0.00 H new ATOM 5496 N ASP C 74 13.782 22.305 -10.696 1.00 0.00 N ATOM 5497 CA ASP C 74 12.789 23.402 -10.792 1.00 0.00 C ATOM 5498 C ASP C 74 12.174 23.329 -12.176 1.00 0.00 C ATOM 5499 O ASP C 74 11.427 24.189 -12.599 1.00 0.00 O ATOM 5500 CB ASP C 74 13.475 24.754 -10.588 1.00 0.00 C ATOM 5501 CG ASP C 74 13.852 24.919 -9.114 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.336 24.168 -8.304 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.653 25.793 -8.822 1.00 0.00 O ATOM 0 H ASP C 74 14.504 22.318 -11.417 1.00 0.00 H new ATOM 0 HA ASP C 74 12.023 23.299 -10.024 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.367 24.819 -11.212 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.811 25.561 -10.897 1.00 0.00 H new ATOM 5508 N ASP C 75 12.494 22.282 -12.876 1.00 0.00 N ATOM 5509 CA ASP C 75 11.950 22.087 -14.249 1.00 0.00 C ATOM 5510 C ASP C 75 12.411 20.731 -14.784 1.00 0.00 C ATOM 5511 O ASP C 75 12.566 20.540 -15.974 1.00 0.00 O ATOM 5512 CB ASP C 75 12.461 23.200 -15.169 1.00 0.00 C ATOM 5513 CG ASP C 75 11.892 23.001 -16.576 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.684 23.090 -16.723 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.675 22.765 -17.481 1.00 0.00 O ATOM 0 H ASP C 75 13.117 21.542 -12.553 1.00 0.00 H new ATOM 0 HA ASP C 75 10.861 22.119 -14.218 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.164 24.174 -14.779 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.550 23.189 -15.201 1.00 0.00 H new ATOM 5520 N MET C 76 12.635 19.790 -13.908 1.00 0.00 N ATOM 5521 CA MET C 76 13.091 18.444 -14.359 1.00 0.00 C ATOM 5522 C MET C 76 11.925 17.606 -14.917 1.00 0.00 C ATOM 5523 O MET C 76 12.145 16.708 -15.706 1.00 0.00 O ATOM 5524 CB MET C 76 13.783 17.703 -13.201 1.00 0.00 C ATOM 5525 CG MET C 76 12.771 17.247 -12.141 1.00 0.00 C ATOM 5526 SD MET C 76 13.498 15.900 -11.172 1.00 0.00 S ATOM 5527 CE MET C 76 12.476 16.091 -9.691 1.00 0.00 C ATOM 0 H MET C 76 12.522 19.895 -12.900 1.00 0.00 H new ATOM 0 HA MET C 76 13.807 18.587 -15.168 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.319 16.837 -13.590 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.524 18.356 -12.741 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.508 18.080 -11.489 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.850 16.913 -12.619 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.855 15.443 -8.901 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.510 17.128 -9.357 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.446 15.817 -9.922 1.00 0.00 H new ATOM 5537 N PRO C 77 10.694 17.868 -14.526 1.00 0.00 N ATOM 5538 CA PRO C 77 9.525 17.080 -15.026 1.00 0.00 C ATOM 5539 C PRO C 77 9.453 17.059 -16.557 1.00 0.00 C ATOM 5540 O PRO C 77 8.874 16.169 -17.148 1.00 0.00 O ATOM 5541 CB PRO C 77 8.309 17.800 -14.433 1.00 0.00 C ATOM 5542 CG PRO C 77 8.833 18.518 -13.237 1.00 0.00 C ATOM 5543 CD PRO C 77 10.263 18.919 -13.584 1.00 0.00 C ATOM 0 HA PRO C 77 9.588 16.033 -14.730 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.873 18.495 -15.151 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.527 17.093 -14.158 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.226 19.394 -13.010 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.810 17.877 -12.355 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.303 19.908 -14.040 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.898 18.950 -12.698 1.00 0.00 H new ATOM 5551 N ASN C 78 10.036 18.032 -17.204 1.00 0.00 N ATOM 5552 CA ASN C 78 10.001 18.066 -18.693 1.00 0.00 C ATOM 5553 C ASN C 78 11.250 17.387 -19.250 1.00 0.00 C ATOM 5554 O ASN C 78 11.202 16.704 -20.254 1.00 0.00 O ATOM 5555 CB ASN C 78 9.955 19.520 -19.170 1.00 0.00 C ATOM 5556 CG ASN C 78 8.581 20.117 -18.859 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.290 20.446 -17.726 1.00 0.00 O ATOM 5558 ND2 ASN C 78 7.718 20.271 -19.825 1.00 0.00 N ATOM 0 H ASN C 78 10.535 18.805 -16.764 1.00 0.00 H new ATOM 0 HA ASN C 78 9.114 17.539 -19.046 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.735 20.100 -18.677 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.150 19.569 -20.241 1.00 0.00 H new ATOM 0 HD21 ASN C 78 6.799 20.668 -19.629 1.00 0.00 H new ATOM 0 HD22 ASN C 78 7.962 19.995 -20.776 1.00 0.00 H new ATOM 5565 N ALA C 79 12.370 17.564 -18.606 1.00 0.00 N ATOM 5566 CA ALA C 79 13.619 16.924 -19.102 1.00 0.00 C ATOM 5567 C ALA C 79 13.515 15.413 -18.920 1.00 0.00 C ATOM 5568 O ALA C 79 13.856 14.644 -19.796 1.00 0.00 O ATOM 5569 CB ALA C 79 14.818 17.459 -18.316 1.00 0.00 C ATOM 0 H ALA C 79 12.474 18.123 -17.759 1.00 0.00 H new ATOM 0 HA ALA C 79 13.754 17.155 -20.159 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.731 16.989 -18.681 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.888 18.539 -18.449 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.690 17.231 -17.258 1.00 0.00 H new ATOM 5575 N LEU C 80 13.035 14.981 -17.790 1.00 0.00 N ATOM 5576 CA LEU C 80 12.897 13.518 -17.549 1.00 0.00 C ATOM 5577 C LEU C 80 11.605 13.027 -18.203 1.00 0.00 C ATOM 5578 O LEU C 80 11.188 11.902 -18.012 1.00 0.00 O ATOM 5579 CB LEU C 80 12.846 13.251 -16.043 1.00 0.00 C ATOM 5580 CG LEU C 80 13.973 14.020 -15.348 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.994 13.664 -13.860 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.317 13.646 -15.982 1.00 0.00 C ATOM 0 H LEU C 80 12.731 15.578 -17.021 1.00 0.00 H new ATOM 0 HA LEU C 80 13.749 12.990 -17.977 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.880 13.558 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.947 12.183 -15.849 1.00 0.00 H new ATOM 0 HG LEU C 80 13.804 15.091 -15.463 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.797 14.212 -13.366 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.039 13.933 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.161 12.593 -13.744 1.00 0.00 H new ATOM 0 HD21 LEU C 80 16.118 14.194 -15.486 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.487 12.575 -15.870 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.303 13.902 -17.041 1.00 0.00 H new ATOM 5594 N SER C 81 10.966 13.866 -18.976 1.00 0.00 N ATOM 5595 CA SER C 81 9.699 13.447 -19.642 1.00 0.00 C ATOM 5596 C SER C 81 9.949 12.188 -20.474 1.00 0.00 C ATOM 5597 O SER C 81 9.143 11.279 -20.498 1.00 0.00 O ATOM 5598 CB SER C 81 9.210 14.570 -20.557 1.00 0.00 C ATOM 5599 OG SER C 81 8.119 14.099 -21.337 1.00 0.00 O ATOM 0 H SER C 81 11.266 14.820 -19.174 1.00 0.00 H new ATOM 0 HA SER C 81 8.944 13.237 -18.884 1.00 0.00 H new ATOM 0 HB2 SER C 81 8.902 15.431 -19.963 1.00 0.00 H new ATOM 0 HB3 SER C 81 10.019 14.904 -21.207 1.00 0.00 H new ATOM 0 HG SER C 81 7.802 14.817 -21.924 1.00 0.00 H new ATOM 5605 N ALA C 82 11.059 12.126 -21.157 1.00 0.00 N ATOM 5606 CA ALA C 82 11.356 10.925 -21.988 1.00 0.00 C ATOM 5607 C ALA C 82 11.312 9.674 -21.112 1.00 0.00 C ATOM 5608 O ALA C 82 10.566 8.750 -21.369 1.00 0.00 O ATOM 5609 CB ALA C 82 12.747 11.063 -22.607 1.00 0.00 C ATOM 0 H ALA C 82 11.773 12.854 -21.176 1.00 0.00 H new ATOM 0 HA ALA C 82 10.612 10.841 -22.780 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.964 10.184 -23.215 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.780 11.954 -23.233 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.491 11.149 -21.815 1.00 0.00 H new ATOM 5615 N LEU C 83 12.106 9.639 -20.080 1.00 0.00 N ATOM 5616 CA LEU C 83 12.112 8.447 -19.182 1.00 0.00 C ATOM 5617 C LEU C 83 10.668 8.061 -18.865 1.00 0.00 C ATOM 5618 O LEU C 83 10.289 6.909 -18.938 1.00 0.00 O ATOM 5619 CB LEU C 83 12.847 8.777 -17.876 1.00 0.00 C ATOM 5620 CG LEU C 83 14.031 9.704 -18.162 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.886 9.836 -16.900 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.884 9.123 -19.295 1.00 0.00 C ATOM 0 H LEU C 83 12.752 10.383 -19.817 1.00 0.00 H new ATOM 0 HA LEU C 83 12.622 7.621 -19.678 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.163 9.254 -17.174 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.199 7.859 -17.405 1.00 0.00 H new ATOM 0 HG LEU C 83 13.658 10.684 -18.459 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.730 10.496 -17.100 1.00 0.00 H new ATOM 0 HD12 LEU C 83 14.283 10.253 -16.094 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.255 8.853 -16.606 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.725 9.787 -19.494 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.258 8.142 -19.003 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.277 9.027 -20.195 1.00 0.00 H new ATOM 5634 N SER C 84 9.862 9.023 -18.518 1.00 0.00 N ATOM 5635 CA SER C 84 8.438 8.722 -18.201 1.00 0.00 C ATOM 5636 C SER C 84 7.769 8.098 -19.426 1.00 0.00 C ATOM 5637 O SER C 84 6.853 7.308 -19.310 1.00 0.00 O ATOM 5638 CB SER C 84 7.715 10.016 -17.825 1.00 0.00 C ATOM 5639 OG SER C 84 8.541 10.781 -16.958 1.00 0.00 O ATOM 0 H SER C 84 10.127 10.005 -18.440 1.00 0.00 H new ATOM 0 HA SER C 84 8.388 8.025 -17.364 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.481 10.589 -18.722 1.00 0.00 H new ATOM 0 HB3 SER C 84 6.768 9.788 -17.336 1.00 0.00 H new ATOM 0 HG SER C 84 8.149 10.795 -16.060 1.00 0.00 H new ATOM 5645 N ASP C 85 8.221 8.444 -20.602 1.00 0.00 N ATOM 5646 CA ASP C 85 7.611 7.868 -21.833 1.00 0.00 C ATOM 5647 C ASP C 85 8.204 6.484 -22.091 1.00 0.00 C ATOM 5648 O ASP C 85 7.517 5.568 -22.497 1.00 0.00 O ATOM 5649 CB ASP C 85 7.908 8.781 -23.025 1.00 0.00 C ATOM 5650 CG ASP C 85 7.195 10.120 -22.833 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.068 10.107 -22.365 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.787 11.136 -23.156 1.00 0.00 O ATOM 0 H ASP C 85 8.985 9.100 -20.762 1.00 0.00 H new ATOM 0 HA ASP C 85 6.532 7.784 -21.701 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.983 8.939 -23.116 1.00 0.00 H new ATOM 0 HB3 ASP C 85 7.575 8.309 -23.950 1.00 0.00 H new ATOM 5657 N LEU C 86 9.474 6.325 -21.858 1.00 0.00 N ATOM 5658 CA LEU C 86 10.116 5.001 -22.087 1.00 0.00 C ATOM 5659 C LEU C 86 9.429 3.946 -21.216 1.00 0.00 C ATOM 5660 O LEU C 86 9.268 2.810 -21.613 1.00 0.00 O ATOM 5661 CB LEU C 86 11.601 5.083 -21.719 1.00 0.00 C ATOM 5662 CG LEU C 86 12.241 3.688 -21.824 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.607 3.792 -22.509 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.423 3.097 -20.422 1.00 0.00 C ATOM 0 H LEU C 86 10.098 7.056 -21.518 1.00 0.00 H new ATOM 0 HA LEU C 86 10.019 4.725 -23.137 1.00 0.00 H new ATOM 0 HB2 LEU C 86 12.112 5.779 -22.384 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.713 5.470 -20.706 1.00 0.00 H new ATOM 0 HG LEU C 86 11.589 3.042 -22.412 1.00 0.00 H new ATOM 0 HD11 LEU C 86 14.055 2.801 -22.580 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.482 4.206 -23.509 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.258 4.443 -21.926 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.877 2.109 -20.500 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.070 3.748 -19.834 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.452 3.013 -19.934 1.00 0.00 H new ATOM 5676 N HIS C 87 9.026 4.313 -20.030 1.00 0.00 N ATOM 5677 CA HIS C 87 8.352 3.330 -19.134 1.00 0.00 C ATOM 5678 C HIS C 87 6.836 3.403 -19.336 1.00 0.00 C ATOM 5679 O HIS C 87 6.118 2.467 -19.049 1.00 0.00 O ATOM 5680 CB HIS C 87 8.684 3.662 -17.677 1.00 0.00 C ATOM 5681 CG HIS C 87 10.178 3.687 -17.496 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.957 4.754 -17.921 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.049 2.785 -16.937 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.236 4.471 -17.615 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.344 3.284 -17.014 1.00 0.00 N ATOM 0 H HIS C 87 9.134 5.250 -19.643 1.00 0.00 H new ATOM 0 HA HIS C 87 8.701 2.325 -19.372 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.258 4.628 -17.407 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.239 2.921 -17.013 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.621 5.600 -18.382 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.771 1.835 -16.505 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.071 5.122 -17.829 1.00 0.00 H new ATOM 5694 N ALA C 88 6.342 4.512 -19.822 1.00 0.00 N ATOM 5695 CA ALA C 88 4.870 4.645 -20.035 1.00 0.00 C ATOM 5696 C ALA C 88 4.524 4.327 -21.491 1.00 0.00 C ATOM 5697 O ALA C 88 3.369 4.206 -21.849 1.00 0.00 O ATOM 5698 CB ALA C 88 4.439 6.078 -19.713 1.00 0.00 C ATOM 0 H ALA C 88 6.893 5.330 -20.080 1.00 0.00 H new ATOM 0 HA ALA C 88 4.348 3.947 -19.381 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.365 6.178 -19.868 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.679 6.305 -18.674 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.966 6.772 -20.367 1.00 0.00 H new ATOM 5704 N HIS C 89 5.510 4.188 -22.337 1.00 0.00 N ATOM 5705 CA HIS C 89 5.229 3.878 -23.767 1.00 0.00 C ATOM 5706 C HIS C 89 6.307 2.940 -24.315 1.00 0.00 C ATOM 5707 O HIS C 89 6.853 3.160 -25.377 1.00 0.00 O ATOM 5708 CB HIS C 89 5.220 5.174 -24.582 1.00 0.00 C ATOM 5709 CG HIS C 89 3.998 5.979 -24.234 1.00 0.00 C ATOM 5710 ND1 HIS C 89 4.073 7.169 -23.523 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.664 5.778 -24.492 1.00 0.00 C ATOM 5712 CE1 HIS C 89 2.818 7.635 -23.379 1.00 0.00 C ATOM 5713 NE2 HIS C 89 1.926 6.825 -23.951 1.00 0.00 N ATOM 0 H HIS C 89 6.498 4.276 -22.098 1.00 0.00 H new ATOM 0 HA HIS C 89 4.256 3.393 -23.843 1.00 0.00 H new ATOM 0 HB2 HIS C 89 6.120 5.752 -24.375 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.226 4.946 -25.648 1.00 0.00 H new ATOM 0 HD2 HIS C 89 2.252 4.938 -25.031 1.00 0.00 H new ATOM 0 HE1 HIS C 89 2.565 8.550 -22.865 1.00 0.00 H new ATOM 0 HE2 HIS C 89 0.914 6.948 -23.985 1.00 0.00 H new ATOM 5722 N LYS C 90 6.614 1.892 -23.600 1.00 0.00 N ATOM 5723 CA LYS C 90 7.652 0.939 -24.086 1.00 0.00 C ATOM 5724 C LYS C 90 7.699 -0.279 -23.155 1.00 0.00 C ATOM 5725 O LYS C 90 7.314 -1.369 -23.527 1.00 0.00 O ATOM 5726 CB LYS C 90 9.020 1.639 -24.101 1.00 0.00 C ATOM 5727 CG LYS C 90 9.707 1.408 -25.453 1.00 0.00 C ATOM 5728 CD LYS C 90 11.110 2.028 -25.441 1.00 0.00 C ATOM 5729 CE LYS C 90 11.028 3.511 -25.820 1.00 0.00 C ATOM 5730 NZ LYS C 90 10.909 3.638 -27.300 1.00 0.00 N ATOM 0 H LYS C 90 6.192 1.655 -22.702 1.00 0.00 H new ATOM 0 HA LYS C 90 7.407 0.610 -25.096 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.894 2.707 -23.924 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.645 1.254 -23.295 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.774 0.340 -25.658 1.00 0.00 H new ATOM 0 HG3 LYS C 90 9.112 1.849 -26.253 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.556 1.920 -24.452 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.757 1.500 -26.142 1.00 0.00 H new ATOM 0 HE2 LYS C 90 10.170 3.975 -25.334 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.916 4.037 -25.469 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 11.474 4.448 -27.625 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 11.257 2.769 -27.752 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 9.912 3.786 -27.557 1.00 0.00 H new ATOM 5744 N LEU C 91 8.167 -0.101 -21.950 1.00 0.00 N ATOM 5745 CA LEU C 91 8.237 -1.248 -20.999 1.00 0.00 C ATOM 5746 C LEU C 91 6.920 -1.351 -20.224 1.00 0.00 C ATOM 5747 O LEU C 91 6.561 -2.400 -19.729 1.00 0.00 O ATOM 5748 CB LEU C 91 9.391 -1.029 -20.017 1.00 0.00 C ATOM 5749 CG LEU C 91 10.611 -0.492 -20.769 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.812 -0.435 -19.822 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.936 -1.418 -21.944 1.00 0.00 C ATOM 0 H LEU C 91 8.504 0.789 -21.582 1.00 0.00 H new ATOM 0 HA LEU C 91 8.404 -2.170 -21.556 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.092 -0.326 -19.240 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.641 -1.966 -19.520 1.00 0.00 H new ATOM 0 HG LEU C 91 10.393 0.509 -21.142 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.680 -0.052 -20.358 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.584 0.224 -18.984 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.028 -1.436 -19.448 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.805 -1.035 -22.479 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.152 -2.419 -21.570 1.00 0.00 H new ATOM 0 HD23 LEU C 91 10.083 -1.460 -22.621 1.00 0.00 H new ATOM 5763 N ARG C 92 6.199 -0.269 -20.117 1.00 0.00 N ATOM 5764 CA ARG C 92 4.906 -0.306 -19.376 1.00 0.00 C ATOM 5765 C ARG C 92 5.126 -0.922 -17.992 1.00 0.00 C ATOM 5766 O ARG C 92 4.189 -1.223 -17.281 1.00 0.00 O ATOM 5767 CB ARG C 92 3.896 -1.151 -20.154 1.00 0.00 C ATOM 5768 CG ARG C 92 3.690 -0.550 -21.546 1.00 0.00 C ATOM 5769 CD ARG C 92 2.438 -1.156 -22.185 1.00 0.00 C ATOM 5770 NE ARG C 92 2.231 -0.559 -23.534 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.218 -0.934 -24.266 1.00 0.00 C ATOM 5772 NH1 ARG C 92 0.385 -1.833 -23.816 1.00 0.00 N ATOM 5773 NH2 ARG C 92 1.039 -0.413 -25.449 1.00 0.00 N ATOM 0 H ARG C 92 6.449 0.638 -20.510 1.00 0.00 H new ATOM 0 HA ARG C 92 4.523 0.709 -19.265 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.254 -2.177 -20.239 1.00 0.00 H new ATOM 0 HB3 ARG C 92 2.947 -1.187 -19.618 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.587 0.533 -21.474 1.00 0.00 H new ATOM 0 HG3 ARG C 92 4.561 -0.746 -22.171 1.00 0.00 H new ATOM 0 HD2 ARG C 92 2.546 -2.238 -22.267 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.568 -0.969 -21.555 1.00 0.00 H new ATOM 0 HE ARG C 92 2.882 0.143 -23.886 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.526 -2.242 -22.892 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -0.407 -2.126 -24.388 1.00 0.00 H new ATOM 0 HH21 ARG C 92 1.691 0.288 -25.802 1.00 0.00 H new ATOM 0 HH22 ARG C 92 0.247 -0.706 -26.021 1.00 0.00 H new ATOM 5787 N VAL C 93 6.358 -1.114 -17.606 1.00 0.00 N ATOM 5788 CA VAL C 93 6.633 -1.712 -16.269 1.00 0.00 C ATOM 5789 C VAL C 93 5.885 -0.921 -15.193 1.00 0.00 C ATOM 5790 O VAL C 93 5.741 0.282 -15.282 1.00 0.00 O ATOM 5791 CB VAL C 93 8.136 -1.662 -15.987 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.594 -0.205 -15.910 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.426 -2.358 -14.655 1.00 0.00 C ATOM 0 H VAL C 93 7.184 -0.883 -18.158 1.00 0.00 H new ATOM 0 HA VAL C 93 6.296 -2.749 -16.258 1.00 0.00 H new ATOM 0 HB VAL C 93 8.673 -2.169 -16.789 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.665 -0.170 -15.709 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.386 0.292 -16.857 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.058 0.303 -15.108 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.496 -2.324 -14.452 1.00 0.00 H new ATOM 0 HG22 VAL C 93 7.888 -1.850 -13.854 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.100 -3.397 -14.709 1.00 0.00 H new ATOM 5803 N ASP C 94 5.406 -1.587 -14.178 1.00 0.00 N ATOM 5804 CA ASP C 94 4.667 -0.872 -13.101 1.00 0.00 C ATOM 5805 C ASP C 94 5.666 -0.111 -12.219 1.00 0.00 C ATOM 5806 O ASP C 94 6.807 -0.506 -12.087 1.00 0.00 O ATOM 5807 CB ASP C 94 3.901 -1.890 -12.249 1.00 0.00 C ATOM 5808 CG ASP C 94 4.743 -3.157 -12.088 1.00 0.00 C ATOM 5809 OD1 ASP C 94 4.666 -4.010 -12.956 1.00 0.00 O ATOM 5810 OD2 ASP C 94 5.449 -3.252 -11.097 1.00 0.00 O ATOM 0 H ASP C 94 5.495 -2.595 -14.049 1.00 0.00 H new ATOM 0 HA ASP C 94 3.963 -0.167 -13.544 1.00 0.00 H new ATOM 0 HB2 ASP C 94 3.674 -1.465 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP C 94 2.948 -2.131 -12.720 1.00 0.00 H new ATOM 5815 N PRO C 95 5.239 0.971 -11.621 1.00 0.00 N ATOM 5816 CA PRO C 95 6.112 1.797 -10.736 1.00 0.00 C ATOM 5817 C PRO C 95 6.441 1.083 -9.420 1.00 0.00 C ATOM 5818 O PRO C 95 7.406 1.403 -8.754 1.00 0.00 O ATOM 5819 CB PRO C 95 5.280 3.057 -10.472 1.00 0.00 C ATOM 5820 CG PRO C 95 3.860 2.633 -10.662 1.00 0.00 C ATOM 5821 CD PRO C 95 3.879 1.528 -11.718 1.00 0.00 C ATOM 0 HA PRO C 95 7.077 2.005 -11.199 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.447 3.435 -9.463 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.548 3.858 -11.161 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.434 2.269 -9.727 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.244 3.471 -10.988 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.121 0.770 -11.518 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.679 1.923 -12.714 1.00 0.00 H new ATOM 5829 N VAL C 96 5.646 0.120 -9.042 1.00 0.00 N ATOM 5830 CA VAL C 96 5.909 -0.615 -7.771 1.00 0.00 C ATOM 5831 C VAL C 96 7.393 -0.981 -7.682 1.00 0.00 C ATOM 5832 O VAL C 96 7.893 -1.334 -6.632 1.00 0.00 O ATOM 5833 CB VAL C 96 5.067 -1.891 -7.739 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.356 -2.663 -6.451 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.582 -1.521 -7.788 1.00 0.00 C ATOM 0 H VAL C 96 4.824 -0.191 -9.559 1.00 0.00 H new ATOM 0 HA VAL C 96 5.644 0.020 -6.926 1.00 0.00 H new ATOM 0 HB VAL C 96 5.318 -2.513 -8.598 1.00 0.00 H new ATOM 0 HG11 VAL C 96 4.755 -3.572 -6.429 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.413 -2.926 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.106 -2.042 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL C 96 2.980 -2.429 -7.765 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.333 -0.899 -6.928 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.374 -0.971 -8.706 1.00 0.00 H new ATOM 5845 N ASN C 97 8.102 -0.901 -8.775 1.00 0.00 N ATOM 5846 CA ASN C 97 9.551 -1.245 -8.751 1.00 0.00 C ATOM 5847 C ASN C 97 10.348 -0.071 -8.176 1.00 0.00 C ATOM 5848 O ASN C 97 11.429 -0.242 -7.650 1.00 0.00 O ATOM 5849 CB ASN C 97 10.028 -1.538 -10.175 1.00 0.00 C ATOM 5850 CG ASN C 97 9.122 -2.596 -10.807 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.192 -2.842 -11.994 1.00 0.00 O ATOM 5852 ND2 ASN C 97 8.269 -3.237 -10.057 1.00 0.00 N ATOM 0 H ASN C 97 7.740 -0.612 -9.684 1.00 0.00 H new ATOM 0 HA ASN C 97 9.704 -2.126 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.011 -0.626 -10.771 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.060 -1.889 -10.160 1.00 0.00 H new ATOM 0 HD21 ASN C 97 7.660 -3.945 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN C 97 8.210 -3.030 -9.060 1.00 0.00 H new ATOM 5859 N PHE C 98 9.825 1.121 -8.274 1.00 0.00 N ATOM 5860 CA PHE C 98 10.557 2.301 -7.733 1.00 0.00 C ATOM 5861 C PHE C 98 10.585 2.226 -6.203 1.00 0.00 C ATOM 5862 O PHE C 98 11.515 2.681 -5.566 1.00 0.00 O ATOM 5863 CB PHE C 98 9.859 3.593 -8.197 1.00 0.00 C ATOM 5864 CG PHE C 98 9.075 4.211 -7.058 1.00 0.00 C ATOM 5865 CD1 PHE C 98 9.741 4.944 -6.067 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.685 4.053 -6.995 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.016 5.518 -5.015 1.00 0.00 C ATOM 5868 CE2 PHE C 98 6.961 4.625 -5.943 1.00 0.00 C ATOM 5869 CZ PHE C 98 7.627 5.358 -4.953 1.00 0.00 C ATOM 0 H PHE C 98 8.924 1.328 -8.705 1.00 0.00 H new ATOM 0 HA PHE C 98 11.582 2.303 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE C 98 10.601 4.303 -8.563 1.00 0.00 H new ATOM 0 HB3 PHE C 98 9.190 3.373 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.813 5.066 -6.114 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.171 3.489 -7.759 1.00 0.00 H new ATOM 0 HE1 PHE C 98 9.529 6.084 -4.252 1.00 0.00 H new ATOM 0 HE2 PHE C 98 5.889 4.501 -5.895 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.068 5.800 -4.141 1.00 0.00 H new ATOM 5879 N LYS C 99 9.572 1.657 -5.609 1.00 0.00 N ATOM 5880 CA LYS C 99 9.541 1.556 -4.123 1.00 0.00 C ATOM 5881 C LYS C 99 10.770 0.785 -3.635 1.00 0.00 C ATOM 5882 O LYS C 99 11.262 1.007 -2.548 1.00 0.00 O ATOM 5883 CB LYS C 99 8.271 0.820 -3.687 1.00 0.00 C ATOM 5884 CG LYS C 99 8.051 1.026 -2.187 1.00 0.00 C ATOM 5885 CD LYS C 99 7.031 0.007 -1.674 1.00 0.00 C ATOM 5886 CE LYS C 99 5.681 0.250 -2.349 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.613 -0.469 -1.599 1.00 0.00 N ATOM 0 H LYS C 99 8.765 1.258 -6.088 1.00 0.00 H new ATOM 0 HA LYS C 99 9.547 2.557 -3.693 1.00 0.00 H new ATOM 0 HB2 LYS C 99 7.412 1.192 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.360 -0.243 -3.910 1.00 0.00 H new ATOM 0 HG2 LYS C 99 8.994 0.913 -1.652 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.696 2.039 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS C 99 7.377 -1.005 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.929 0.092 -0.592 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.464 1.318 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.711 -0.097 -3.382 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.695 -0.304 -2.058 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 4.819 -1.488 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.579 -0.118 -0.621 1.00 0.00 H new ATOM 5901 N LEU C 100 11.268 -0.121 -4.432 1.00 0.00 N ATOM 5902 CA LEU C 100 12.464 -0.906 -4.012 1.00 0.00 C ATOM 5903 C LEU C 100 13.734 -0.112 -4.324 1.00 0.00 C ATOM 5904 O LEU C 100 14.489 0.243 -3.440 1.00 0.00 O ATOM 5905 CB LEU C 100 12.497 -2.234 -4.774 1.00 0.00 C ATOM 5906 CG LEU C 100 11.096 -2.851 -4.795 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.140 -4.188 -5.537 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.617 -3.080 -3.359 1.00 0.00 C ATOM 0 H LEU C 100 10.899 -0.351 -5.355 1.00 0.00 H new ATOM 0 HA LEU C 100 12.410 -1.100 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.849 -2.071 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.200 -2.919 -4.300 1.00 0.00 H new ATOM 0 HG LEU C 100 10.409 -2.175 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.143 -4.628 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.481 -4.026 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.827 -4.864 -5.028 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.620 -3.519 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.304 -3.756 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.586 -2.128 -2.829 1.00 0.00 H new ATOM 5920 N LEU C 101 13.975 0.171 -5.576 1.00 0.00 N ATOM 5921 CA LEU C 101 15.196 0.940 -5.949 1.00 0.00 C ATOM 5922 C LEU C 101 15.357 2.137 -5.008 1.00 0.00 C ATOM 5923 O LEU C 101 16.444 2.639 -4.806 1.00 0.00 O ATOM 5924 CB LEU C 101 15.062 1.435 -7.394 1.00 0.00 C ATOM 5925 CG LEU C 101 16.362 2.130 -7.840 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.673 1.759 -9.292 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.201 3.651 -7.738 1.00 0.00 C ATOM 0 H LEU C 101 13.377 -0.098 -6.358 1.00 0.00 H new ATOM 0 HA LEU C 101 16.072 0.297 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.844 0.596 -8.055 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.225 2.128 -7.473 1.00 0.00 H new ATOM 0 HG LEU C 101 17.176 1.804 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.593 2.252 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU C 101 16.795 0.679 -9.374 1.00 0.00 H new ATOM 0 HD13 LEU C 101 15.853 2.081 -9.934 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.124 4.137 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.382 3.974 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.982 3.925 -6.706 1.00 0.00 H new ATOM 5939 N SER C 102 14.282 2.599 -4.434 1.00 0.00 N ATOM 5940 CA SER C 102 14.369 3.767 -3.511 1.00 0.00 C ATOM 5941 C SER C 102 15.183 3.390 -2.270 1.00 0.00 C ATOM 5942 O SER C 102 16.171 4.020 -1.950 1.00 0.00 O ATOM 5943 CB SER C 102 12.959 4.180 -3.085 1.00 0.00 C ATOM 5944 OG SER C 102 13.019 4.802 -1.809 1.00 0.00 O ATOM 0 H SER C 102 13.345 2.218 -4.564 1.00 0.00 H new ATOM 0 HA SER C 102 14.858 4.595 -4.024 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.531 4.865 -3.817 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.307 3.307 -3.047 1.00 0.00 H new ATOM 0 HG SER C 102 12.118 5.069 -1.533 1.00 0.00 H new ATOM 5950 N HIS C 103 14.771 2.373 -1.564 1.00 0.00 N ATOM 5951 CA HIS C 103 15.515 1.965 -0.338 1.00 0.00 C ATOM 5952 C HIS C 103 16.825 1.275 -0.726 1.00 0.00 C ATOM 5953 O HIS C 103 17.781 1.272 0.023 1.00 0.00 O ATOM 5954 CB HIS C 103 14.658 0.995 0.479 1.00 0.00 C ATOM 5955 CG HIS C 103 13.377 1.672 0.884 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.162 1.001 0.906 1.00 0.00 N ATOM 5957 CD2 HIS C 103 13.104 2.956 1.287 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.222 1.876 1.310 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.746 3.079 1.554 1.00 0.00 N ATOM 0 H HIS C 103 13.951 1.807 -1.783 1.00 0.00 H new ATOM 0 HA HIS C 103 15.737 2.852 0.255 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.440 0.103 -0.108 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.204 0.668 1.364 1.00 0.00 H new ATOM 0 HD1 HIS C 103 12.009 0.023 0.661 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.832 3.748 1.382 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.175 1.635 1.423 1.00 0.00 H new ATOM 5968 N CYS C 104 16.875 0.679 -1.886 1.00 0.00 N ATOM 5969 CA CYS C 104 18.122 -0.020 -2.309 1.00 0.00 C ATOM 5970 C CYS C 104 19.223 1.001 -2.612 1.00 0.00 C ATOM 5971 O CYS C 104 20.395 0.690 -2.563 1.00 0.00 O ATOM 5972 CB CYS C 104 17.843 -0.851 -3.562 1.00 0.00 C ATOM 5973 SG CYS C 104 16.285 -1.749 -3.357 1.00 0.00 S ATOM 0 H CYS C 104 16.108 0.646 -2.558 1.00 0.00 H new ATOM 0 HA CYS C 104 18.453 -0.672 -1.501 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.789 -0.203 -4.437 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.659 -1.552 -3.735 1.00 0.00 H new ATOM 0 HG CYS C 104 15.356 -0.924 -2.974 1.00 0.00 H new ATOM 5979 N LEU C 105 18.863 2.218 -2.926 1.00 0.00 N ATOM 5980 CA LEU C 105 19.900 3.238 -3.231 1.00 0.00 C ATOM 5981 C LEU C 105 20.459 3.790 -1.912 1.00 0.00 C ATOM 5982 O LEU C 105 21.559 4.302 -1.857 1.00 0.00 O ATOM 5983 CB LEU C 105 19.257 4.347 -4.094 1.00 0.00 C ATOM 5984 CG LEU C 105 19.454 5.735 -3.473 1.00 0.00 C ATOM 5985 CD1 LEU C 105 20.894 6.211 -3.709 1.00 0.00 C ATOM 5986 CD2 LEU C 105 18.479 6.718 -4.129 1.00 0.00 C ATOM 0 H LEU C 105 17.899 2.545 -2.983 1.00 0.00 H new ATOM 0 HA LEU C 105 20.729 2.806 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU C 105 19.693 4.330 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU C 105 18.192 4.147 -4.208 1.00 0.00 H new ATOM 0 HG LEU C 105 19.266 5.684 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU C 105 21.028 7.198 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU C 105 21.589 5.509 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU C 105 21.088 6.265 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU C 105 18.612 7.708 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU C 105 18.674 6.764 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU C 105 17.456 6.382 -3.961 1.00 0.00 H new ATOM 5998 N LEU C 106 19.709 3.681 -0.849 1.00 0.00 N ATOM 5999 CA LEU C 106 20.193 4.194 0.466 1.00 0.00 C ATOM 6000 C LEU C 106 21.053 3.127 1.152 1.00 0.00 C ATOM 6001 O LEU C 106 21.817 3.419 2.052 1.00 0.00 O ATOM 6002 CB LEU C 106 18.991 4.525 1.357 1.00 0.00 C ATOM 6003 CG LEU C 106 18.342 5.836 0.890 1.00 0.00 C ATOM 6004 CD1 LEU C 106 16.864 5.843 1.285 1.00 0.00 C ATOM 6005 CD2 LEU C 106 19.045 7.026 1.553 1.00 0.00 C ATOM 0 H LEU C 106 18.781 3.258 -0.834 1.00 0.00 H new ATOM 0 HA LEU C 106 20.790 5.092 0.305 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.263 3.714 1.318 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.311 4.616 2.395 1.00 0.00 H new ATOM 0 HG LEU C 106 18.434 5.915 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU C 106 16.403 6.774 0.954 1.00 0.00 H new ATOM 0 HD12 LEU C 106 16.358 5.000 0.815 1.00 0.00 H new ATOM 0 HD13 LEU C 106 16.777 5.761 2.368 1.00 0.00 H new ATOM 0 HD21 LEU C 106 18.582 7.954 1.219 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.955 6.944 2.636 1.00 0.00 H new ATOM 0 HD23 LEU C 106 20.099 7.026 1.276 1.00 0.00 H new ATOM 6017 N VAL C 107 20.934 1.895 0.741 1.00 0.00 N ATOM 6018 CA VAL C 107 21.742 0.814 1.378 1.00 0.00 C ATOM 6019 C VAL C 107 23.180 0.863 0.850 1.00 0.00 C ATOM 6020 O VAL C 107 24.129 0.861 1.607 1.00 0.00 O ATOM 6021 CB VAL C 107 21.124 -0.547 1.048 1.00 0.00 C ATOM 6022 CG1 VAL C 107 22.053 -1.664 1.529 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.772 -0.674 1.753 1.00 0.00 C ATOM 0 H VAL C 107 20.313 1.589 -0.008 1.00 0.00 H new ATOM 0 HA VAL C 107 21.750 0.959 2.458 1.00 0.00 H new ATOM 0 HB VAL C 107 20.986 -0.630 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.611 -2.632 1.293 1.00 0.00 H new ATOM 0 HG12 VAL C 107 23.018 -1.575 1.030 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.193 -1.582 2.607 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.330 -1.642 1.520 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.914 -0.590 2.830 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.108 0.120 1.412 1.00 0.00 H new ATOM 6033 N THR C 108 23.346 0.902 -0.443 1.00 0.00 N ATOM 6034 CA THR C 108 24.716 0.948 -1.019 1.00 0.00 C ATOM 6035 C THR C 108 25.505 2.090 -0.379 1.00 0.00 C ATOM 6036 O THR C 108 26.601 1.904 0.110 1.00 0.00 O ATOM 6037 CB THR C 108 24.612 1.183 -2.524 1.00 0.00 C ATOM 6038 OG1 THR C 108 24.101 2.486 -2.765 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.675 0.143 -3.140 1.00 0.00 C ATOM 0 H THR C 108 22.589 0.904 -1.126 1.00 0.00 H new ATOM 0 HA THR C 108 25.228 0.006 -0.825 1.00 0.00 H new ATOM 0 HB THR C 108 25.600 1.092 -2.975 1.00 0.00 H new ATOM 0 HG1 THR C 108 24.154 2.686 -3.723 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.601 0.311 -4.214 1.00 0.00 H new ATOM 0 HG22 THR C 108 24.069 -0.856 -2.955 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.686 0.232 -2.690 1.00 0.00 H new ATOM 6047 N LEU C 109 24.951 3.271 -0.383 1.00 0.00 N ATOM 6048 CA LEU C 109 25.659 4.436 0.223 1.00 0.00 C ATOM 6049 C LEU C 109 26.281 4.025 1.561 1.00 0.00 C ATOM 6050 O LEU C 109 27.251 4.599 2.009 1.00 0.00 O ATOM 6051 CB LEU C 109 24.651 5.569 0.456 1.00 0.00 C ATOM 6052 CG LEU C 109 24.487 6.399 -0.826 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.105 7.056 -0.837 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.560 7.489 -0.878 1.00 0.00 C ATOM 0 H LEU C 109 24.036 3.481 -0.781 1.00 0.00 H new ATOM 0 HA LEU C 109 26.447 4.774 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.689 5.154 0.756 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.991 6.207 1.271 1.00 0.00 H new ATOM 0 HG LEU C 109 24.591 5.744 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.989 7.645 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.335 6.285 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.005 7.707 0.032 1.00 0.00 H new ATOM 0 HD21 LEU C 109 25.440 8.075 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.458 8.141 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.548 7.028 -0.871 1.00 0.00 H new ATOM 6066 N ALA C 110 25.721 3.042 2.205 1.00 0.00 N ATOM 6067 CA ALA C 110 26.265 2.602 3.522 1.00 0.00 C ATOM 6068 C ALA C 110 27.600 1.872 3.334 1.00 0.00 C ATOM 6069 O ALA C 110 28.419 1.823 4.232 1.00 0.00 O ATOM 6070 CB ALA C 110 25.256 1.660 4.185 1.00 0.00 C ATOM 0 H ALA C 110 24.908 2.521 1.877 1.00 0.00 H new ATOM 0 HA ALA C 110 26.433 3.476 4.151 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.644 1.332 5.149 1.00 0.00 H new ATOM 0 HB2 ALA C 110 24.312 2.184 4.333 1.00 0.00 H new ATOM 0 HB3 ALA C 110 25.093 0.793 3.545 1.00 0.00 H new ATOM 6076 N ALA C 111 27.822 1.291 2.190 1.00 0.00 N ATOM 6077 CA ALA C 111 29.094 0.547 1.965 1.00 0.00 C ATOM 6078 C ALA C 111 30.231 1.509 1.596 1.00 0.00 C ATOM 6079 O ALA C 111 31.366 1.101 1.442 1.00 0.00 O ATOM 6080 CB ALA C 111 28.892 -0.465 0.840 1.00 0.00 C ATOM 0 H ALA C 111 27.178 1.298 1.399 1.00 0.00 H new ATOM 0 HA ALA C 111 29.366 0.031 2.886 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.820 -1.012 0.672 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.104 -1.165 1.117 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.608 0.058 -0.073 1.00 0.00 H new ATOM 6086 N HIS C 112 29.952 2.777 1.451 1.00 0.00 N ATOM 6087 CA HIS C 112 31.037 3.739 1.093 1.00 0.00 C ATOM 6088 C HIS C 112 30.717 5.117 1.679 1.00 0.00 C ATOM 6089 O HIS C 112 31.373 5.582 2.589 1.00 0.00 O ATOM 6090 CB HIS C 112 31.162 3.834 -0.434 1.00 0.00 C ATOM 6091 CG HIS C 112 29.871 3.407 -1.077 1.00 0.00 C ATOM 6092 ND1 HIS C 112 28.736 4.105 -1.405 1.00 0.00 N flip ATOM 6093 CD2 HIS C 112 29.638 2.096 -1.469 1.00 0.00 C flip ATOM 6094 CE1 HIS C 112 27.814 3.243 -1.989 1.00 0.00 C flip ATOM 6095 NE2 HIS C 112 28.404 2.047 -2.005 1.00 0.00 N flip ATOM 0 H HIS C 112 29.025 3.188 1.564 1.00 0.00 H new ATOM 0 HA HIS C 112 31.983 3.387 1.505 1.00 0.00 H new ATOM 0 HB2 HIS C 112 31.404 4.856 -0.726 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.979 3.202 -0.782 1.00 0.00 H new ATOM 0 HD2 HIS C 112 30.322 1.267 -1.363 1.00 0.00 H new ATOM 0 HE1 HIS C 112 26.828 3.490 -2.353 1.00 0.00 H new ATOM 0 HE2 HIS C 112 27.974 1.200 -2.377 1.00 0.00 H new ATOM 6104 N LEU C 113 29.712 5.768 1.161 1.00 0.00 N ATOM 6105 CA LEU C 113 29.328 7.112 1.674 1.00 0.00 C ATOM 6106 C LEU C 113 27.902 7.031 2.227 1.00 0.00 C ATOM 6107 O LEU C 113 26.951 7.381 1.559 1.00 0.00 O ATOM 6108 CB LEU C 113 29.382 8.118 0.515 1.00 0.00 C ATOM 6109 CG LEU C 113 29.590 9.535 1.058 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.477 9.869 2.054 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.957 9.632 1.751 1.00 0.00 C ATOM 0 H LEU C 113 29.134 5.421 0.395 1.00 0.00 H new ATOM 0 HA LEU C 113 30.009 7.433 2.462 1.00 0.00 H new ATOM 0 HB2 LEU C 113 30.193 7.858 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU C 113 28.457 8.072 -0.060 1.00 0.00 H new ATOM 0 HG LEU C 113 29.560 10.246 0.232 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.625 10.877 2.440 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.511 9.811 1.553 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.501 9.157 2.879 1.00 0.00 H new ATOM 0 HD21 LEU C 113 31.099 10.642 2.135 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.998 8.921 2.576 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.745 9.402 1.034 1.00 0.00 H new ATOM 6123 N PRO C 114 27.753 6.553 3.434 1.00 0.00 N ATOM 6124 CA PRO C 114 26.417 6.407 4.077 1.00 0.00 C ATOM 6125 C PRO C 114 25.577 7.676 3.976 1.00 0.00 C ATOM 6126 O PRO C 114 25.920 8.615 3.287 1.00 0.00 O ATOM 6127 CB PRO C 114 26.740 6.099 5.542 1.00 0.00 C ATOM 6128 CG PRO C 114 28.112 5.512 5.532 1.00 0.00 C ATOM 6129 CD PRO C 114 28.838 6.101 4.321 1.00 0.00 C ATOM 0 HA PRO C 114 25.825 5.632 3.589 1.00 0.00 H new ATOM 0 HB2 PRO C 114 26.704 7.003 6.150 1.00 0.00 H new ATOM 0 HB3 PRO C 114 26.017 5.401 5.965 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.641 5.752 6.454 1.00 0.00 H new ATOM 0 HG3 PRO C 114 28.067 4.425 5.464 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.487 6.928 4.609 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.467 5.357 3.833 1.00 0.00 H new ATOM 6137 N ALA C 115 24.478 7.707 4.672 1.00 0.00 N ATOM 6138 CA ALA C 115 23.603 8.907 4.640 1.00 0.00 C ATOM 6139 C ALA C 115 24.456 10.149 4.866 1.00 0.00 C ATOM 6140 O ALA C 115 24.456 11.064 4.075 1.00 0.00 O ATOM 6141 CB ALA C 115 22.578 8.799 5.770 1.00 0.00 C ATOM 0 H ALA C 115 24.146 6.947 5.266 1.00 0.00 H new ATOM 0 HA ALA C 115 23.096 8.974 3.677 1.00 0.00 H new ATOM 0 HB1 ALA C 115 21.929 9.675 5.757 1.00 0.00 H new ATOM 0 HB2 ALA C 115 21.977 7.900 5.632 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.096 8.745 6.727 1.00 0.00 H new ATOM 6147 N GLU C 116 25.172 10.147 5.958 1.00 0.00 N ATOM 6148 CA GLU C 116 26.068 11.275 6.353 1.00 0.00 C ATOM 6149 C GLU C 116 25.769 11.640 7.805 1.00 0.00 C ATOM 6150 O GLU C 116 26.376 12.521 8.380 1.00 0.00 O ATOM 6151 CB GLU C 116 25.878 12.505 5.458 1.00 0.00 C ATOM 6152 CG GLU C 116 26.585 12.270 4.115 1.00 0.00 C ATOM 6153 CD GLU C 116 27.912 13.034 4.084 1.00 0.00 C ATOM 6154 OE1 GLU C 116 27.872 14.253 4.128 1.00 0.00 O ATOM 6155 OE2 GLU C 116 28.944 12.388 4.016 1.00 0.00 O ATOM 0 H GLU C 116 25.172 9.373 6.623 1.00 0.00 H new ATOM 0 HA GLU C 116 27.103 10.953 6.237 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.816 12.690 5.296 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.285 13.391 5.946 1.00 0.00 H new ATOM 0 HG2 GLU C 116 26.765 11.205 3.970 1.00 0.00 H new ATOM 0 HG3 GLU C 116 25.946 12.599 3.295 1.00 0.00 H new ATOM 6162 N PHE C 117 24.842 10.944 8.402 1.00 0.00 N ATOM 6163 CA PHE C 117 24.488 11.200 9.826 1.00 0.00 C ATOM 6164 C PHE C 117 23.852 12.580 9.995 1.00 0.00 C ATOM 6165 O PHE C 117 23.962 13.193 11.039 1.00 0.00 O ATOM 6166 CB PHE C 117 25.747 11.104 10.694 1.00 0.00 C ATOM 6167 CG PHE C 117 25.354 10.820 12.125 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.867 9.555 12.479 1.00 0.00 C ATOM 6169 CD2 PHE C 117 25.472 11.820 13.097 1.00 0.00 C ATOM 6170 CE1 PHE C 117 24.502 9.291 13.804 1.00 0.00 C ATOM 6171 CE2 PHE C 117 25.106 11.557 14.423 1.00 0.00 C ATOM 6172 CZ PHE C 117 24.620 10.292 14.775 1.00 0.00 C ATOM 0 H PHE C 117 24.307 10.198 7.957 1.00 0.00 H new ATOM 0 HA PHE C 117 23.764 10.448 10.140 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.399 10.314 10.321 1.00 0.00 H new ATOM 0 HB3 PHE C 117 26.311 12.035 10.639 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.773 8.783 11.729 1.00 0.00 H new ATOM 0 HD2 PHE C 117 25.846 12.796 12.824 1.00 0.00 H new ATOM 0 HE1 PHE C 117 24.129 8.315 14.077 1.00 0.00 H new ATOM 0 HE2 PHE C 117 25.198 12.329 15.173 1.00 0.00 H new ATOM 0 HZ PHE C 117 24.336 10.088 15.797 1.00 0.00 H new ATOM 6182 N THR C 118 23.164 13.066 9.000 1.00 0.00 N ATOM 6183 CA THR C 118 22.501 14.395 9.139 1.00 0.00 C ATOM 6184 C THR C 118 21.001 14.164 9.355 1.00 0.00 C ATOM 6185 O THR C 118 20.374 13.456 8.594 1.00 0.00 O ATOM 6186 CB THR C 118 22.693 15.220 7.864 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.687 14.870 6.928 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.079 14.954 7.268 1.00 0.00 C ATOM 0 H THR C 118 23.032 12.604 8.100 1.00 0.00 H new ATOM 0 HA THR C 118 22.939 14.933 9.980 1.00 0.00 H new ATOM 0 HB THR C 118 22.616 16.281 8.103 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.505 15.634 6.342 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.205 15.546 6.361 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.846 15.231 7.992 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.174 13.895 7.026 1.00 0.00 H new ATOM 6196 N PRO C 119 20.421 14.743 10.375 1.00 0.00 N ATOM 6197 CA PRO C 119 18.964 14.578 10.662 1.00 0.00 C ATOM 6198 C PRO C 119 18.076 14.876 9.442 1.00 0.00 C ATOM 6199 O PRO C 119 16.917 15.214 9.583 1.00 0.00 O ATOM 6200 CB PRO C 119 18.688 15.602 11.767 1.00 0.00 C ATOM 6201 CG PRO C 119 20.003 15.832 12.436 1.00 0.00 C ATOM 6202 CD PRO C 119 21.079 15.608 11.373 1.00 0.00 C ATOM 0 HA PRO C 119 18.734 13.550 10.941 1.00 0.00 H new ATOM 0 HB2 PRO C 119 18.291 16.529 11.353 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.948 15.226 12.474 1.00 0.00 H new ATOM 0 HG2 PRO C 119 20.061 16.843 12.839 1.00 0.00 H new ATOM 0 HG3 PRO C 119 20.137 15.147 13.273 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.406 16.549 10.931 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.963 15.130 11.795 1.00 0.00 H new ATOM 6210 N ALA C 120 18.600 14.765 8.248 1.00 0.00 N ATOM 6211 CA ALA C 120 17.763 15.057 7.050 1.00 0.00 C ATOM 6212 C ALA C 120 18.326 14.352 5.812 1.00 0.00 C ATOM 6213 O ALA C 120 17.594 13.962 4.924 1.00 0.00 O ATOM 6214 CB ALA C 120 17.760 16.563 6.802 1.00 0.00 C ATOM 0 H ALA C 120 19.562 14.487 8.054 1.00 0.00 H new ATOM 0 HA ALA C 120 16.751 14.696 7.232 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.150 16.786 5.927 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.348 17.074 7.672 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.780 16.905 6.630 1.00 0.00 H new ATOM 6220 N VAL C 121 19.617 14.201 5.733 1.00 0.00 N ATOM 6221 CA VAL C 121 20.217 13.541 4.539 1.00 0.00 C ATOM 6222 C VAL C 121 19.503 12.221 4.250 1.00 0.00 C ATOM 6223 O VAL C 121 19.150 11.926 3.125 1.00 0.00 O ATOM 6224 CB VAL C 121 21.699 13.260 4.797 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.828 12.233 5.925 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.343 12.710 3.518 1.00 0.00 C ATOM 0 H VAL C 121 20.284 14.505 6.442 1.00 0.00 H new ATOM 0 HA VAL C 121 20.109 14.205 3.681 1.00 0.00 H new ATOM 0 HB VAL C 121 22.205 14.181 5.086 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.882 12.029 6.113 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.368 12.628 6.831 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.326 11.310 5.636 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.399 12.509 3.700 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.843 11.786 3.227 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.246 13.443 2.717 1.00 0.00 H new ATOM 6236 N HIS C 122 19.304 11.419 5.253 1.00 0.00 N ATOM 6237 CA HIS C 122 18.629 10.106 5.038 1.00 0.00 C ATOM 6238 C HIS C 122 17.212 10.333 4.510 1.00 0.00 C ATOM 6239 O HIS C 122 16.730 9.603 3.666 1.00 0.00 O ATOM 6240 CB HIS C 122 18.570 9.342 6.366 1.00 0.00 C ATOM 6241 CG HIS C 122 18.482 7.863 6.097 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.354 6.953 6.676 1.00 0.00 N ATOM 6243 CD2 HIS C 122 17.631 7.121 5.313 1.00 0.00 C ATOM 6244 CE1 HIS C 122 19.013 5.727 6.237 1.00 0.00 C ATOM 6245 NE2 HIS C 122 17.972 5.777 5.405 1.00 0.00 N ATOM 0 H HIS C 122 19.579 11.613 6.216 1.00 0.00 H new ATOM 0 HA HIS C 122 19.192 9.524 4.308 1.00 0.00 H new ATOM 0 HB2 HIS C 122 19.456 9.561 6.962 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.707 9.668 6.946 1.00 0.00 H new ATOM 0 HD2 HIS C 122 16.823 7.520 4.718 1.00 0.00 H new ATOM 0 HE1 HIS C 122 19.519 4.817 6.523 1.00 0.00 H new ATOM 0 HE2 HIS C 122 17.520 4.993 4.935 1.00 0.00 H new ATOM 6254 N ALA C 123 16.538 11.333 5.002 1.00 0.00 N ATOM 6255 CA ALA C 123 15.149 11.601 4.533 1.00 0.00 C ATOM 6256 C ALA C 123 15.182 12.415 3.238 1.00 0.00 C ATOM 6257 O ALA C 123 14.221 12.453 2.499 1.00 0.00 O ATOM 6258 CB ALA C 123 14.394 12.386 5.607 1.00 0.00 C ATOM 0 H ALA C 123 16.889 11.978 5.710 1.00 0.00 H new ATOM 0 HA ALA C 123 14.645 10.653 4.346 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.378 12.583 5.266 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.361 11.804 6.528 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.904 13.331 5.793 1.00 0.00 H new ATOM 6264 N SER C 124 16.272 13.078 2.965 1.00 0.00 N ATOM 6265 CA SER C 124 16.349 13.902 1.724 1.00 0.00 C ATOM 6266 C SER C 124 16.303 13.001 0.485 1.00 0.00 C ATOM 6267 O SER C 124 15.400 13.092 -0.323 1.00 0.00 O ATOM 6268 CB SER C 124 17.652 14.707 1.734 1.00 0.00 C ATOM 6269 OG SER C 124 17.377 16.041 1.325 1.00 0.00 O ATOM 0 H SER C 124 17.111 13.085 3.545 1.00 0.00 H new ATOM 0 HA SER C 124 15.498 14.582 1.691 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.089 14.702 2.732 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.381 14.251 1.064 1.00 0.00 H new ATOM 0 HG SER C 124 16.530 16.064 0.832 1.00 0.00 H new ATOM 6275 N LEU C 125 17.268 12.137 0.322 1.00 0.00 N ATOM 6276 CA LEU C 125 17.270 11.246 -0.876 1.00 0.00 C ATOM 6277 C LEU C 125 16.065 10.303 -0.811 1.00 0.00 C ATOM 6278 O LEU C 125 15.650 9.744 -1.806 1.00 0.00 O ATOM 6279 CB LEU C 125 18.573 10.428 -0.913 1.00 0.00 C ATOM 6280 CG LEU C 125 19.399 10.805 -2.153 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.705 10.003 -2.157 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.602 10.491 -3.431 1.00 0.00 C ATOM 0 H LEU C 125 18.052 12.009 0.962 1.00 0.00 H new ATOM 0 HA LEU C 125 17.206 11.852 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.154 10.614 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.342 9.363 -0.930 1.00 0.00 H new ATOM 0 HG LEU C 125 19.622 11.872 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.293 10.269 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.275 10.232 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.477 8.937 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.195 10.761 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.372 9.426 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU C 125 17.674 11.063 -3.431 1.00 0.00 H new ATOM 6294 N ASP C 126 15.502 10.119 0.351 1.00 0.00 N ATOM 6295 CA ASP C 126 14.328 9.210 0.472 1.00 0.00 C ATOM 6296 C ASP C 126 13.100 9.868 -0.161 1.00 0.00 C ATOM 6297 O ASP C 126 12.401 9.269 -0.953 1.00 0.00 O ATOM 6298 CB ASP C 126 14.052 8.928 1.950 1.00 0.00 C ATOM 6299 CG ASP C 126 13.054 7.776 2.074 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.876 8.011 1.856 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.484 6.677 2.383 1.00 0.00 O ATOM 0 H ASP C 126 15.804 10.558 1.221 1.00 0.00 H new ATOM 0 HA ASP C 126 14.541 8.274 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.980 8.675 2.462 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.655 9.821 2.433 1.00 0.00 H new ATOM 6306 N LYS C 127 12.829 11.098 0.186 1.00 0.00 N ATOM 6307 CA LYS C 127 11.643 11.794 -0.393 1.00 0.00 C ATOM 6308 C LYS C 127 12.050 12.523 -1.675 1.00 0.00 C ATOM 6309 O LYS C 127 11.339 12.508 -2.661 1.00 0.00 O ATOM 6310 CB LYS C 127 11.105 12.807 0.624 1.00 0.00 C ATOM 6311 CG LYS C 127 12.161 13.896 0.880 1.00 0.00 C ATOM 6312 CD LYS C 127 11.991 15.060 -0.115 1.00 0.00 C ATOM 6313 CE LYS C 127 11.488 16.305 0.626 1.00 0.00 C ATOM 6314 NZ LYS C 127 12.420 16.630 1.742 1.00 0.00 N ATOM 0 H LYS C 127 13.377 11.651 0.845 1.00 0.00 H new ATOM 0 HA LYS C 127 10.869 11.063 -0.626 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.186 13.259 0.250 1.00 0.00 H new ATOM 0 HB3 LYS C 127 10.856 12.302 1.557 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.069 14.267 1.901 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.160 13.471 0.784 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.941 15.275 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.286 14.782 -0.898 1.00 0.00 H new ATOM 0 HE2 LYS C 127 11.420 17.148 -0.062 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.485 16.129 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 12.390 17.652 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 12.134 16.109 2.596 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 13.388 16.356 1.477 1.00 0.00 H new ATOM 6328 N PHE C 128 13.187 13.165 -1.673 1.00 0.00 N ATOM 6329 CA PHE C 128 13.632 13.896 -2.894 1.00 0.00 C ATOM 6330 C PHE C 128 13.525 12.973 -4.103 1.00 0.00 C ATOM 6331 O PHE C 128 13.414 13.418 -5.227 1.00 0.00 O ATOM 6332 CB PHE C 128 15.084 14.345 -2.720 1.00 0.00 C ATOM 6333 CG PHE C 128 15.506 15.167 -3.915 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.872 14.532 -5.108 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.534 16.563 -3.827 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.266 15.296 -6.213 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.928 17.326 -4.931 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.296 16.693 -6.125 1.00 0.00 C ATOM 0 H PHE C 128 13.826 13.215 -0.880 1.00 0.00 H new ATOM 0 HA PHE C 128 12.999 14.770 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.187 14.932 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.734 13.476 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.850 13.454 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.251 17.052 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.547 14.807 -7.134 1.00 0.00 H new ATOM 0 HE2 PHE C 128 15.948 18.404 -4.863 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.603 17.282 -6.977 1.00 0.00 H new ATOM 6348 N LEU C 129 13.541 11.690 -3.881 1.00 0.00 N ATOM 6349 CA LEU C 129 13.422 10.747 -5.026 1.00 0.00 C ATOM 6350 C LEU C 129 11.959 10.719 -5.463 1.00 0.00 C ATOM 6351 O LEU C 129 11.636 10.381 -6.584 1.00 0.00 O ATOM 6352 CB LEU C 129 13.890 9.346 -4.601 1.00 0.00 C ATOM 6353 CG LEU C 129 12.750 8.587 -3.898 1.00 0.00 C ATOM 6354 CD1 LEU C 129 11.827 7.925 -4.937 1.00 0.00 C ATOM 6355 CD2 LEU C 129 13.349 7.511 -2.986 1.00 0.00 C ATOM 0 H LEU C 129 13.631 11.255 -2.963 1.00 0.00 H new ATOM 0 HA LEU C 129 14.049 11.071 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU C 129 14.222 8.786 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU C 129 14.746 9.430 -3.932 1.00 0.00 H new ATOM 0 HG LEU C 129 12.164 9.291 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU C 129 11.026 7.392 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU C 129 11.398 8.691 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU C 129 12.403 7.222 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU C 129 12.546 6.970 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.938 6.815 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU C 129 13.989 7.982 -2.240 1.00 0.00 H new ATOM 6367 N ALA C 130 11.074 11.093 -4.580 1.00 0.00 N ATOM 6368 CA ALA C 130 9.631 11.112 -4.931 1.00 0.00 C ATOM 6369 C ALA C 130 9.433 12.033 -6.132 1.00 0.00 C ATOM 6370 O ALA C 130 8.649 11.757 -7.018 1.00 0.00 O ATOM 6371 CB ALA C 130 8.824 11.635 -3.742 1.00 0.00 C ATOM 0 H ALA C 130 11.292 11.387 -3.628 1.00 0.00 H new ATOM 0 HA ALA C 130 9.292 10.105 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.765 11.649 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.980 10.984 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.151 12.645 -3.496 1.00 0.00 H new ATOM 6377 N SER C 131 10.151 13.122 -6.176 1.00 0.00 N ATOM 6378 CA SER C 131 10.015 14.049 -7.329 1.00 0.00 C ATOM 6379 C SER C 131 10.564 13.359 -8.574 1.00 0.00 C ATOM 6380 O SER C 131 10.159 13.637 -9.685 1.00 0.00 O ATOM 6381 CB SER C 131 10.802 15.329 -7.052 1.00 0.00 C ATOM 6382 OG SER C 131 10.347 15.901 -5.834 1.00 0.00 O ATOM 0 H SER C 131 10.824 13.407 -5.464 1.00 0.00 H new ATOM 0 HA SER C 131 8.967 14.308 -7.482 1.00 0.00 H new ATOM 0 HB2 SER C 131 11.868 15.109 -6.989 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.671 16.036 -7.871 1.00 0.00 H new ATOM 0 HG SER C 131 9.456 15.553 -5.622 1.00 0.00 H new ATOM 6388 N VAL C 132 11.481 12.444 -8.393 1.00 0.00 N ATOM 6389 CA VAL C 132 12.052 11.717 -9.559 1.00 0.00 C ATOM 6390 C VAL C 132 11.150 10.529 -9.891 1.00 0.00 C ATOM 6391 O VAL C 132 10.932 10.200 -11.040 1.00 0.00 O ATOM 6392 CB VAL C 132 13.456 11.217 -9.213 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.179 10.790 -10.492 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.244 12.339 -8.535 1.00 0.00 C ATOM 0 H VAL C 132 11.858 12.171 -7.485 1.00 0.00 H new ATOM 0 HA VAL C 132 12.113 12.385 -10.418 1.00 0.00 H new ATOM 0 HB VAL C 132 13.380 10.365 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.179 10.434 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.619 9.990 -10.977 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.255 11.641 -11.169 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.244 11.983 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.318 13.191 -9.211 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.732 12.643 -7.622 1.00 0.00 H new ATOM 6404 N SER C 133 10.616 9.887 -8.889 1.00 0.00 N ATOM 6405 CA SER C 133 9.716 8.729 -9.141 1.00 0.00 C ATOM 6406 C SER C 133 8.328 9.255 -9.507 1.00 0.00 C ATOM 6407 O SER C 133 7.512 8.552 -10.069 1.00 0.00 O ATOM 6408 CB SER C 133 9.623 7.869 -7.881 1.00 0.00 C ATOM 6409 OG SER C 133 8.565 6.932 -8.029 1.00 0.00 O ATOM 0 H SER C 133 10.765 10.115 -7.906 1.00 0.00 H new ATOM 0 HA SER C 133 10.110 8.124 -9.957 1.00 0.00 H new ATOM 0 HB2 SER C 133 10.565 7.347 -7.712 1.00 0.00 H new ATOM 0 HB3 SER C 133 9.447 8.499 -7.009 1.00 0.00 H new ATOM 0 HG SER C 133 8.621 6.261 -7.317 1.00 0.00 H new ATOM 6415 N THR C 134 8.059 10.494 -9.193 1.00 0.00 N ATOM 6416 CA THR C 134 6.731 11.078 -9.522 1.00 0.00 C ATOM 6417 C THR C 134 6.738 11.559 -10.971 1.00 0.00 C ATOM 6418 O THR C 134 5.794 11.355 -11.707 1.00 0.00 O ATOM 6419 CB THR C 134 6.447 12.259 -8.589 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.292 11.783 -7.260 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.167 12.967 -9.032 1.00 0.00 C ATOM 0 H THR C 134 8.705 11.127 -8.721 1.00 0.00 H new ATOM 0 HA THR C 134 5.956 10.323 -9.393 1.00 0.00 H new ATOM 0 HB THR C 134 7.279 12.962 -8.629 1.00 0.00 H new ATOM 0 HG1 THR C 134 7.140 11.405 -6.947 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.967 13.807 -8.367 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.288 13.333 -10.052 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.332 12.267 -8.994 1.00 0.00 H new ATOM 6429 N VAL C 135 7.799 12.189 -11.391 1.00 0.00 N ATOM 6430 CA VAL C 135 7.865 12.669 -12.793 1.00 0.00 C ATOM 6431 C VAL C 135 7.991 11.459 -13.720 1.00 0.00 C ATOM 6432 O VAL C 135 7.669 11.520 -14.890 1.00 0.00 O ATOM 6433 CB VAL C 135 9.083 13.574 -12.961 1.00 0.00 C ATOM 6434 CG1 VAL C 135 8.916 14.824 -12.092 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.344 12.820 -12.534 1.00 0.00 C ATOM 0 H VAL C 135 8.621 12.391 -10.822 1.00 0.00 H new ATOM 0 HA VAL C 135 6.964 13.231 -13.040 1.00 0.00 H new ATOM 0 HB VAL C 135 9.173 13.868 -14.007 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.786 15.470 -12.212 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.019 15.363 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.824 14.531 -11.046 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.213 13.467 -12.654 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.254 12.523 -11.489 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.464 11.932 -13.154 1.00 0.00 H new ATOM 6445 N LEU C 136 8.452 10.355 -13.197 1.00 0.00 N ATOM 6446 CA LEU C 136 8.598 9.129 -14.032 1.00 0.00 C ATOM 6447 C LEU C 136 7.206 8.630 -14.430 1.00 0.00 C ATOM 6448 O LEU C 136 7.018 8.065 -15.489 1.00 0.00 O ATOM 6449 CB LEU C 136 9.328 8.046 -13.217 1.00 0.00 C ATOM 6450 CG LEU C 136 10.682 7.717 -13.858 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.656 8.874 -13.624 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.246 6.444 -13.223 1.00 0.00 C ATOM 0 H LEU C 136 8.735 10.250 -12.223 1.00 0.00 H new ATOM 0 HA LEU C 136 9.174 9.353 -14.930 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.477 8.390 -12.194 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.715 7.146 -13.164 1.00 0.00 H new ATOM 0 HG LEU C 136 10.549 7.566 -14.929 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.617 8.638 -14.080 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.255 9.783 -14.072 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.790 9.026 -12.553 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.209 6.207 -13.676 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.377 6.599 -12.152 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.554 5.618 -13.388 1.00 0.00 H new ATOM 6464 N THR C 137 6.230 8.833 -13.587 1.00 0.00 N ATOM 6465 CA THR C 137 4.851 8.370 -13.917 1.00 0.00 C ATOM 6466 C THR C 137 3.831 9.246 -13.188 1.00 0.00 C ATOM 6467 O THR C 137 3.010 8.763 -12.433 1.00 0.00 O ATOM 6468 CB THR C 137 4.683 6.914 -13.474 1.00 0.00 C ATOM 6469 OG1 THR C 137 5.822 6.166 -13.871 1.00 0.00 O ATOM 6470 CG2 THR C 137 3.431 6.323 -14.124 1.00 0.00 C ATOM 0 H THR C 137 6.327 9.299 -12.685 1.00 0.00 H new ATOM 0 HA THR C 137 4.690 8.444 -14.992 1.00 0.00 H new ATOM 0 HB THR C 137 4.581 6.873 -12.390 1.00 0.00 H new ATOM 0 HG1 THR C 137 5.717 5.234 -13.587 1.00 0.00 H new ATOM 0 HG21 THR C 137 3.312 5.287 -13.808 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.557 6.898 -13.819 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.531 6.363 -15.209 1.00 0.00 H new ATOM 6478 N SER C 138 3.875 10.532 -13.406 1.00 0.00 N ATOM 6479 CA SER C 138 2.907 11.437 -12.726 1.00 0.00 C ATOM 6480 C SER C 138 1.487 11.103 -13.184 1.00 0.00 C ATOM 6481 O SER C 138 0.623 10.792 -12.387 1.00 0.00 O ATOM 6482 CB SER C 138 3.229 12.889 -13.080 1.00 0.00 C ATOM 6483 OG SER C 138 2.391 13.754 -12.324 1.00 0.00 O ATOM 0 H SER C 138 4.540 10.995 -14.026 1.00 0.00 H new ATOM 0 HA SER C 138 2.982 11.302 -11.647 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.277 13.103 -12.869 1.00 0.00 H new ATOM 0 HB3 SER C 138 3.078 13.058 -14.146 1.00 0.00 H new ATOM 0 HG SER C 138 2.596 14.686 -12.547 1.00 0.00 H new ATOM 6489 N LYS C 139 1.237 11.162 -14.464 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.129 10.846 -14.971 1.00 0.00 C ATOM 6491 C LYS C 139 -1.161 11.669 -14.198 1.00 0.00 C ATOM 6492 O LYS C 139 -1.101 12.882 -14.164 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.411 9.353 -14.775 1.00 0.00 C ATOM 6494 CG LYS C 139 -1.652 8.948 -15.584 1.00 0.00 C ATOM 6495 CD LYS C 139 -1.244 8.571 -17.015 1.00 0.00 C ATOM 6496 CE LYS C 139 -0.843 7.094 -17.066 1.00 0.00 C ATOM 6497 NZ LYS C 139 -2.067 6.246 -17.014 1.00 0.00 N ATOM 0 H LYS C 139 1.918 11.415 -15.180 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.192 11.091 -16.031 1.00 0.00 H new ATOM 0 HB2 LYS C 139 0.450 8.766 -15.094 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.569 9.139 -13.718 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -2.150 8.105 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -2.367 9.770 -15.605 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -2.071 8.757 -17.700 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -0.412 9.195 -17.343 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -0.284 6.889 -17.979 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -0.186 6.855 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -1.848 5.298 -17.380 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -2.395 6.170 -16.030 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -2.814 6.678 -17.595 1.00 0.00 H new ATOM 6511 N TYR C 140 -2.108 11.022 -13.576 1.00 0.00 N ATOM 6512 CA TYR C 140 -3.144 11.769 -12.805 1.00 0.00 C ATOM 6513 C TYR C 140 -3.679 10.880 -11.681 1.00 0.00 C ATOM 6514 O TYR C 140 -4.873 10.724 -11.516 1.00 0.00 O ATOM 6515 CB TYR C 140 -4.292 12.160 -13.738 1.00 0.00 C ATOM 6516 CG TYR C 140 -3.830 13.250 -14.676 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -3.960 14.593 -14.306 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -3.274 12.916 -15.917 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -3.533 15.603 -15.177 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -2.846 13.925 -16.787 1.00 0.00 C ATOM 6521 CZ TYR C 140 -2.976 15.269 -16.417 1.00 0.00 C ATOM 6522 OH TYR C 140 -2.555 16.264 -17.275 1.00 0.00 O ATOM 0 H TYR C 140 -2.210 10.007 -13.568 1.00 0.00 H new ATOM 0 HA TYR C 140 -2.702 12.669 -12.378 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -4.624 11.292 -14.308 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -5.147 12.505 -13.156 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -4.389 14.851 -13.349 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -3.175 11.879 -16.203 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -3.633 16.640 -14.892 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -2.416 13.667 -17.743 1.00 0.00 H new ATOM 0 HH TYR C 140 -2.193 15.860 -18.091 1.00 0.00 H new ATOM 6532 N ARG C 141 -2.807 10.297 -10.906 1.00 0.00 N ATOM 6533 CA ARG C 141 -3.267 9.420 -9.793 1.00 0.00 C ATOM 6534 C ARG C 141 -4.012 10.261 -8.755 1.00 0.00 C ATOM 6535 O ARG C 141 -4.239 11.430 -9.021 1.00 0.00 O ATOM 6536 CB ARG C 141 -2.057 8.752 -9.136 1.00 0.00 C ATOM 6537 CG ARG C 141 -1.324 7.892 -10.168 1.00 0.00 C ATOM 6538 CD ARG C 141 0.037 7.471 -9.610 1.00 0.00 C ATOM 6539 NE ARG C 141 -0.139 6.918 -8.238 1.00 0.00 N ATOM 6540 CZ ARG C 141 0.891 6.801 -7.445 1.00 0.00 C ATOM 6541 NH1 ARG C 141 2.074 7.171 -7.853 1.00 0.00 N ATOM 6542 NH2 ARG C 141 0.738 6.315 -6.244 1.00 0.00 N ATOM 6543 OXT ARG C 141 -4.344 9.722 -7.711 1.00 0.00 O ATOM 0 H ARG C 141 -1.795 10.390 -10.995 1.00 0.00 H new ATOM 0 HA ARG C 141 -3.935 8.654 -10.187 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -1.384 9.509 -8.735 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -2.380 8.136 -8.297 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -1.918 7.011 -10.410 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -1.192 8.451 -11.094 1.00 0.00 H new ATOM 0 HD2 ARG C 141 0.493 6.724 -10.259 1.00 0.00 H new ATOM 0 HD3 ARG C 141 0.712 8.326 -9.585 1.00 0.00 H new ATOM 0 HE ARG C 141 -1.064 6.631 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG C 141 2.194 7.552 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG C 141 2.879 7.080 -7.233 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -0.187 6.026 -5.925 1.00 0.00 H new ATOM 0 HH22 ARG C 141 1.543 6.224 -5.624 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 13.487 -16.702 5.945 1.00 0.00 N ATOM 6559 CA VAL D 1 12.616 -17.608 6.746 1.00 0.00 C ATOM 6560 C VAL D 1 12.557 -18.977 6.066 1.00 0.00 C ATOM 6561 O VAL D 1 12.608 -19.081 4.856 1.00 0.00 O ATOM 6562 CB VAL D 1 11.211 -17.008 6.838 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.538 -17.058 5.466 1.00 0.00 C ATOM 6564 CG2 VAL D 1 10.378 -17.808 7.844 1.00 0.00 C ATOM 0 H1 VAL D 1 14.082 -16.137 6.585 1.00 0.00 H new ATOM 0 H2 VAL D 1 14.094 -17.268 5.318 1.00 0.00 H new ATOM 0 H3 VAL D 1 12.894 -16.067 5.373 1.00 0.00 H new ATOM 0 HA VAL D 1 13.022 -17.722 7.751 1.00 0.00 H new ATOM 0 HB VAL D 1 11.283 -15.971 7.167 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.538 -16.630 5.535 1.00 0.00 H new ATOM 0 HG12 VAL D 1 11.128 -16.486 4.750 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.467 -18.093 5.133 1.00 0.00 H new ATOM 0 HG21 VAL D 1 9.377 -17.381 7.909 1.00 0.00 H new ATOM 0 HG22 VAL D 1 10.309 -18.845 7.516 1.00 0.00 H new ATOM 0 HG23 VAL D 1 10.854 -17.768 8.824 1.00 0.00 H new ATOM 6576 N HIS D 2 12.463 -20.030 6.831 1.00 0.00 N ATOM 6577 CA HIS D 2 12.415 -21.389 6.222 1.00 0.00 C ATOM 6578 C HIS D 2 13.598 -21.547 5.265 1.00 0.00 C ATOM 6579 O HIS D 2 13.447 -21.982 4.140 1.00 0.00 O ATOM 6580 CB HIS D 2 11.104 -21.563 5.452 1.00 0.00 C ATOM 6581 CG HIS D 2 9.963 -21.684 6.424 1.00 0.00 C ATOM 6582 ND1 HIS D 2 9.073 -20.644 6.653 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.553 -22.714 7.234 1.00 0.00 C ATOM 6584 CE1 HIS D 2 8.181 -21.068 7.567 1.00 0.00 C ATOM 6585 NE2 HIS D 2 8.430 -22.321 7.953 1.00 0.00 N ATOM 0 H HIS D 2 12.417 -20.008 7.850 1.00 0.00 H new ATOM 0 HA HIS D 2 12.471 -22.145 7.005 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.943 -20.712 4.790 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.155 -22.451 4.822 1.00 0.00 H new ATOM 0 HD2 HIS D 2 10.030 -23.681 7.302 1.00 0.00 H new ATOM 0 HE1 HIS D 2 7.365 -20.468 7.942 1.00 0.00 H new ATOM 0 HE2 HIS D 2 7.907 -22.874 8.632 1.00 0.00 H new ATOM 6594 N LEU D 3 14.776 -21.192 5.708 1.00 0.00 N ATOM 6595 CA LEU D 3 15.983 -21.310 4.834 1.00 0.00 C ATOM 6596 C LEU D 3 16.854 -22.472 5.325 1.00 0.00 C ATOM 6597 O LEU D 3 16.391 -23.357 6.017 1.00 0.00 O ATOM 6598 CB LEU D 3 16.794 -20.003 4.887 1.00 0.00 C ATOM 6599 CG LEU D 3 15.968 -18.893 5.548 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.840 -19.155 7.059 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.662 -17.547 5.316 1.00 0.00 C ATOM 0 H LEU D 3 14.956 -20.824 6.642 1.00 0.00 H new ATOM 0 HA LEU D 3 15.668 -21.496 3.807 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.716 -20.161 5.446 1.00 0.00 H new ATOM 0 HB3 LEU D 3 17.079 -19.703 3.879 1.00 0.00 H new ATOM 0 HG LEU D 3 14.970 -18.876 5.109 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.252 -18.360 7.518 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.346 -20.113 7.222 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.832 -19.178 7.510 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.080 -16.752 5.783 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.660 -17.572 5.754 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.740 -17.358 4.245 1.00 0.00 H new ATOM 6613 N THR D 4 18.113 -22.471 4.971 1.00 0.00 N ATOM 6614 CA THR D 4 19.021 -23.569 5.416 1.00 0.00 C ATOM 6615 C THR D 4 19.913 -23.060 6.558 1.00 0.00 C ATOM 6616 O THR D 4 20.463 -21.980 6.479 1.00 0.00 O ATOM 6617 CB THR D 4 19.903 -24.003 4.242 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.391 -22.850 3.567 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.085 -24.855 3.271 1.00 0.00 C ATOM 0 H THR D 4 18.552 -21.755 4.392 1.00 0.00 H new ATOM 0 HA THR D 4 18.428 -24.415 5.763 1.00 0.00 H new ATOM 0 HB THR D 4 20.742 -24.589 4.617 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.548 -22.133 4.216 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.715 -25.162 2.437 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.711 -25.739 3.788 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.244 -24.272 2.895 1.00 0.00 H new ATOM 6627 N PRO D 5 20.061 -23.827 7.613 1.00 0.00 N ATOM 6628 CA PRO D 5 20.906 -23.432 8.775 1.00 0.00 C ATOM 6629 C PRO D 5 22.228 -22.786 8.346 1.00 0.00 C ATOM 6630 O PRO D 5 22.845 -22.057 9.097 1.00 0.00 O ATOM 6631 CB PRO D 5 21.169 -24.758 9.491 1.00 0.00 C ATOM 6632 CG PRO D 5 19.994 -25.624 9.168 1.00 0.00 C ATOM 6633 CD PRO D 5 19.445 -25.151 7.816 1.00 0.00 C ATOM 0 HA PRO D 5 20.414 -22.685 9.398 1.00 0.00 H new ATOM 0 HB2 PRO D 5 22.098 -25.212 9.147 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.265 -24.611 10.567 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.290 -26.672 9.119 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.232 -25.544 9.943 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.712 -25.841 7.015 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.357 -25.085 7.830 1.00 0.00 H new ATOM 6641 N GLU D 6 22.670 -23.053 7.149 1.00 0.00 N ATOM 6642 CA GLU D 6 23.956 -22.462 6.679 1.00 0.00 C ATOM 6643 C GLU D 6 23.751 -20.992 6.301 1.00 0.00 C ATOM 6644 O GLU D 6 24.428 -20.115 6.800 1.00 0.00 O ATOM 6645 CB GLU D 6 24.453 -23.236 5.456 1.00 0.00 C ATOM 6646 CG GLU D 6 24.884 -24.641 5.880 1.00 0.00 C ATOM 6647 CD GLU D 6 25.296 -25.444 4.645 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.612 -24.828 3.640 1.00 0.00 O ATOM 6649 OE2 GLU D 6 25.290 -26.662 4.725 1.00 0.00 O ATOM 0 H GLU D 6 22.197 -23.655 6.475 1.00 0.00 H new ATOM 0 HA GLU D 6 24.692 -22.525 7.480 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.664 -23.297 4.706 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.290 -22.711 4.996 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.716 -24.581 6.582 1.00 0.00 H new ATOM 0 HG3 GLU D 6 24.066 -25.143 6.397 1.00 0.00 H new ATOM 6656 N GLU D 7 22.832 -20.716 5.418 1.00 0.00 N ATOM 6657 CA GLU D 7 22.596 -19.303 5.005 1.00 0.00 C ATOM 6658 C GLU D 7 22.001 -18.508 6.171 1.00 0.00 C ATOM 6659 O GLU D 7 22.571 -17.537 6.627 1.00 0.00 O ATOM 6660 CB GLU D 7 21.623 -19.277 3.824 1.00 0.00 C ATOM 6661 CG GLU D 7 22.194 -20.109 2.674 1.00 0.00 C ATOM 6662 CD GLU D 7 23.395 -19.383 2.065 1.00 0.00 C ATOM 6663 OE1 GLU D 7 23.540 -18.200 2.324 1.00 0.00 O ATOM 6664 OE2 GLU D 7 24.150 -20.024 1.352 1.00 0.00 O ATOM 0 H GLU D 7 22.234 -21.407 4.964 1.00 0.00 H new ATOM 0 HA GLU D 7 23.544 -18.852 4.713 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.655 -19.674 4.128 1.00 0.00 H new ATOM 0 HB3 GLU D 7 21.458 -18.250 3.497 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.496 -21.092 3.037 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.430 -20.271 1.914 1.00 0.00 H new ATOM 6671 N LYS D 8 20.857 -18.909 6.649 1.00 0.00 N ATOM 6672 CA LYS D 8 20.218 -18.174 7.777 1.00 0.00 C ATOM 6673 C LYS D 8 21.234 -17.937 8.896 1.00 0.00 C ATOM 6674 O LYS D 8 21.153 -16.969 9.622 1.00 0.00 O ATOM 6675 CB LYS D 8 19.042 -18.997 8.310 1.00 0.00 C ATOM 6676 CG LYS D 8 19.557 -20.268 9.008 1.00 0.00 C ATOM 6677 CD LYS D 8 19.582 -20.062 10.529 1.00 0.00 C ATOM 6678 CE LYS D 8 18.196 -20.347 11.112 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.965 -21.820 11.145 1.00 0.00 N ATOM 0 H LYS D 8 20.335 -19.716 6.307 1.00 0.00 H new ATOM 0 HA LYS D 8 19.860 -17.208 7.421 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.458 -18.400 9.010 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.377 -19.268 7.490 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.917 -21.114 8.758 1.00 0.00 H new ATOM 0 HG3 LYS D 8 20.558 -20.509 8.649 1.00 0.00 H new ATOM 0 HD2 LYS D 8 20.321 -20.723 10.983 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.882 -19.040 10.762 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.120 -19.933 12.118 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.429 -19.861 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.221 -22.039 11.838 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 17.668 -22.146 10.203 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.845 -22.303 11.417 1.00 0.00 H new ATOM 6693 N SER D 9 22.185 -18.812 9.048 1.00 0.00 N ATOM 6694 CA SER D 9 23.190 -18.629 10.131 1.00 0.00 C ATOM 6695 C SER D 9 23.974 -17.334 9.907 1.00 0.00 C ATOM 6696 O SER D 9 24.528 -16.770 10.830 1.00 0.00 O ATOM 6697 CB SER D 9 24.152 -19.820 10.144 1.00 0.00 C ATOM 6698 OG SER D 9 23.607 -20.854 10.953 1.00 0.00 O ATOM 0 H SER D 9 22.311 -19.644 8.472 1.00 0.00 H new ATOM 0 HA SER D 9 22.674 -18.569 11.089 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.313 -20.183 9.129 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.124 -19.513 10.531 1.00 0.00 H new ATOM 0 HG SER D 9 23.518 -21.672 10.421 1.00 0.00 H new ATOM 6704 N ALA D 10 24.038 -16.860 8.695 1.00 0.00 N ATOM 6705 CA ALA D 10 24.799 -15.608 8.434 1.00 0.00 C ATOM 6706 C ALA D 10 23.947 -14.392 8.797 1.00 0.00 C ATOM 6707 O ALA D 10 24.327 -13.581 9.618 1.00 0.00 O ATOM 6708 CB ALA D 10 25.185 -15.540 6.955 1.00 0.00 C ATOM 0 H ALA D 10 23.599 -17.283 7.877 1.00 0.00 H new ATOM 0 HA ALA D 10 25.701 -15.607 9.046 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.742 -14.622 6.766 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.805 -16.400 6.701 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.283 -15.549 6.343 1.00 0.00 H new ATOM 6714 N VAL D 11 22.796 -14.259 8.203 1.00 0.00 N ATOM 6715 CA VAL D 11 21.928 -13.093 8.532 1.00 0.00 C ATOM 6716 C VAL D 11 21.548 -13.185 10.003 1.00 0.00 C ATOM 6717 O VAL D 11 21.239 -12.202 10.649 1.00 0.00 O ATOM 6718 CB VAL D 11 20.662 -13.136 7.680 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.854 -14.388 8.035 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.821 -11.889 7.963 1.00 0.00 C ATOM 0 H VAL D 11 22.419 -14.903 7.507 1.00 0.00 H new ATOM 0 HA VAL D 11 22.459 -12.162 8.332 1.00 0.00 H new ATOM 0 HB VAL D 11 20.930 -13.164 6.624 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.949 -14.421 7.428 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.455 -15.276 7.840 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.582 -14.359 9.090 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.916 -11.915 7.357 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.550 -11.865 9.019 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.397 -10.998 7.716 1.00 0.00 H new ATOM 6730 N THR D 12 21.566 -14.374 10.529 1.00 0.00 N ATOM 6731 CA THR D 12 21.208 -14.577 11.953 1.00 0.00 C ATOM 6732 C THR D 12 22.430 -14.301 12.830 1.00 0.00 C ATOM 6733 O THR D 12 22.321 -13.754 13.910 1.00 0.00 O ATOM 6734 CB THR D 12 20.763 -16.025 12.134 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.701 -16.306 11.233 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.281 -16.239 13.565 1.00 0.00 C ATOM 0 H THR D 12 21.817 -15.224 10.025 1.00 0.00 H new ATOM 0 HA THR D 12 20.404 -13.899 12.241 1.00 0.00 H new ATOM 0 HB THR D 12 21.603 -16.690 11.932 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.057 -16.752 10.436 1.00 0.00 H new ATOM 0 HG21 THR D 12 19.964 -17.274 13.691 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.093 -16.021 14.259 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.441 -15.575 13.769 1.00 0.00 H new ATOM 6744 N ALA D 13 23.591 -14.674 12.372 1.00 0.00 N ATOM 6745 CA ALA D 13 24.823 -14.434 13.175 1.00 0.00 C ATOM 6746 C ALA D 13 25.029 -12.929 13.349 1.00 0.00 C ATOM 6747 O ALA D 13 25.578 -12.477 14.335 1.00 0.00 O ATOM 6748 CB ALA D 13 26.030 -15.035 12.451 1.00 0.00 C ATOM 0 H ALA D 13 23.741 -15.136 11.475 1.00 0.00 H new ATOM 0 HA ALA D 13 24.718 -14.903 14.153 1.00 0.00 H new ATOM 0 HB1 ALA D 13 26.931 -14.859 13.038 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.882 -16.108 12.325 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.138 -14.567 11.473 1.00 0.00 H new ATOM 6754 N LEU D 14 24.592 -12.148 12.400 1.00 0.00 N ATOM 6755 CA LEU D 14 24.761 -10.672 12.510 1.00 0.00 C ATOM 6756 C LEU D 14 24.211 -10.204 13.861 1.00 0.00 C ATOM 6757 O LEU D 14 24.699 -9.261 14.450 1.00 0.00 O ATOM 6758 CB LEU D 14 23.994 -9.985 11.368 1.00 0.00 C ATOM 6759 CG LEU D 14 24.975 -9.301 10.408 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.275 -9.015 9.080 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.459 -7.984 11.022 1.00 0.00 C ATOM 0 H LEU D 14 24.125 -12.469 11.552 1.00 0.00 H new ATOM 0 HA LEU D 14 25.817 -10.413 12.439 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.397 -10.720 10.827 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.301 -9.250 11.776 1.00 0.00 H new ATOM 0 HG LEU D 14 25.828 -9.957 10.236 1.00 0.00 H new ATOM 0 HD11 LEU D 14 24.973 -8.529 8.398 1.00 0.00 H new ATOM 0 HD12 LEU D 14 23.931 -9.952 8.641 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.421 -8.360 9.253 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.156 -7.499 10.339 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.606 -7.328 11.196 1.00 0.00 H new ATOM 0 HD23 LEU D 14 25.960 -8.186 11.969 1.00 0.00 H new ATOM 6773 N TRP D 15 23.195 -10.859 14.354 1.00 0.00 N ATOM 6774 CA TRP D 15 22.611 -10.455 15.664 1.00 0.00 C ATOM 6775 C TRP D 15 23.736 -10.249 16.682 1.00 0.00 C ATOM 6776 O TRP D 15 23.551 -9.622 17.707 1.00 0.00 O ATOM 6777 CB TRP D 15 21.659 -11.557 16.154 1.00 0.00 C ATOM 6778 CG TRP D 15 20.473 -10.941 16.828 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.297 -10.662 16.221 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.327 -10.527 18.217 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.437 -10.103 17.150 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.027 -9.999 18.395 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.188 -10.560 19.329 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.596 -9.519 19.632 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.757 -10.076 20.575 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.463 -9.557 20.726 1.00 0.00 C ATOM 0 H TRP D 15 22.744 -11.657 13.906 1.00 0.00 H new ATOM 0 HA TRP D 15 22.057 -9.523 15.550 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.333 -12.169 15.313 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.180 -12.218 16.847 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.067 -10.845 15.182 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.484 -9.804 16.941 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.186 -10.960 19.224 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.598 -9.121 19.743 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.426 -10.104 21.422 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.137 -9.187 21.687 1.00 0.00 H new ATOM 6797 N GLY D 16 24.899 -10.773 16.410 1.00 0.00 N ATOM 6798 CA GLY D 16 26.033 -10.607 17.363 1.00 0.00 C ATOM 6799 C GLY D 16 26.618 -9.200 17.229 1.00 0.00 C ATOM 6800 O GLY D 16 26.769 -8.487 18.202 1.00 0.00 O ATOM 0 H GLY D 16 25.114 -11.309 15.569 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.690 -10.773 18.384 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.803 -11.352 17.161 1.00 0.00 H new ATOM 6804 N LYS D 17 26.951 -8.793 16.034 1.00 0.00 N ATOM 6805 CA LYS D 17 27.527 -7.429 15.851 1.00 0.00 C ATOM 6806 C LYS D 17 26.436 -6.383 16.087 1.00 0.00 C ATOM 6807 O LYS D 17 26.703 -5.275 16.510 1.00 0.00 O ATOM 6808 CB LYS D 17 28.094 -7.270 14.426 1.00 0.00 C ATOM 6809 CG LYS D 17 28.182 -8.633 13.730 1.00 0.00 C ATOM 6810 CD LYS D 17 29.180 -9.538 14.469 1.00 0.00 C ATOM 6811 CE LYS D 17 28.711 -10.992 14.388 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.850 -11.902 14.692 1.00 0.00 N ATOM 0 H LYS D 17 26.850 -9.342 15.180 1.00 0.00 H new ATOM 0 HA LYS D 17 28.336 -7.288 16.567 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.458 -6.600 13.848 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.082 -6.813 14.470 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.199 -9.103 13.708 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.495 -8.502 12.694 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.172 -9.440 14.027 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.263 -9.230 15.511 1.00 0.00 H new ATOM 0 HE2 LYS D 17 27.898 -11.162 15.094 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.319 -11.203 13.393 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.529 -12.890 14.637 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.613 -11.746 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.204 -11.706 15.650 1.00 0.00 H new ATOM 6826 N VAL D 18 25.206 -6.725 15.815 1.00 0.00 N ATOM 6827 CA VAL D 18 24.099 -5.750 16.020 1.00 0.00 C ATOM 6828 C VAL D 18 24.218 -5.125 17.413 1.00 0.00 C ATOM 6829 O VAL D 18 24.074 -5.793 18.418 1.00 0.00 O ATOM 6830 CB VAL D 18 22.755 -6.474 15.898 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.625 -5.554 16.366 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.520 -6.862 14.437 1.00 0.00 C ATOM 0 H VAL D 18 24.921 -7.638 15.460 1.00 0.00 H new ATOM 0 HA VAL D 18 24.161 -4.966 15.265 1.00 0.00 H new ATOM 0 HB VAL D 18 22.771 -7.369 16.520 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.671 -6.075 16.277 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.790 -5.275 17.407 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.607 -4.656 15.748 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.564 -7.378 14.347 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.508 -5.964 13.820 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.321 -7.521 14.102 1.00 0.00 H new ATOM 6842 N ASN D 19 24.472 -3.847 17.479 1.00 0.00 N ATOM 6843 CA ASN D 19 24.591 -3.181 18.806 1.00 0.00 C ATOM 6844 C ASN D 19 23.192 -2.840 19.317 1.00 0.00 C ATOM 6845 O ASN D 19 22.806 -1.690 19.382 1.00 0.00 O ATOM 6846 CB ASN D 19 25.413 -1.897 18.664 1.00 0.00 C ATOM 6847 CG ASN D 19 26.889 -2.253 18.477 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.369 -2.337 17.365 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.634 -2.465 19.528 1.00 0.00 N ATOM 0 H ASN D 19 24.602 -3.236 16.673 1.00 0.00 H new ATOM 0 HA ASN D 19 25.089 -3.848 19.510 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.057 -1.317 17.812 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.288 -1.273 19.549 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.620 -2.701 19.415 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.230 -2.394 20.462 1.00 0.00 H new ATOM 6856 N VAL D 20 22.425 -3.836 19.672 1.00 0.00 N ATOM 6857 CA VAL D 20 21.044 -3.581 20.172 1.00 0.00 C ATOM 6858 C VAL D 20 21.059 -2.407 21.154 1.00 0.00 C ATOM 6859 O VAL D 20 20.095 -1.681 21.284 1.00 0.00 O ATOM 6860 CB VAL D 20 20.522 -4.830 20.883 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.163 -4.527 21.518 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.368 -5.967 19.871 1.00 0.00 C ATOM 0 H VAL D 20 22.697 -4.818 19.637 1.00 0.00 H new ATOM 0 HA VAL D 20 20.395 -3.340 19.330 1.00 0.00 H new ATOM 0 HB VAL D 20 21.228 -5.126 21.659 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.791 -5.418 22.025 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.271 -3.717 22.240 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.457 -4.230 20.742 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.996 -6.857 20.378 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.663 -5.670 19.095 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.335 -6.185 19.418 1.00 0.00 H new ATOM 6872 N ASP D 21 22.147 -2.219 21.850 1.00 0.00 N ATOM 6873 CA ASP D 21 22.224 -1.096 22.826 1.00 0.00 C ATOM 6874 C ASP D 21 22.137 0.238 22.082 1.00 0.00 C ATOM 6875 O ASP D 21 22.212 1.296 22.674 1.00 0.00 O ATOM 6876 CB ASP D 21 23.549 -1.170 23.586 1.00 0.00 C ATOM 6877 CG ASP D 21 23.642 -2.509 24.322 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.625 -3.173 24.433 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.729 -2.846 24.762 1.00 0.00 O ATOM 0 H ASP D 21 22.986 -2.795 21.785 1.00 0.00 H new ATOM 0 HA ASP D 21 21.396 -1.172 23.530 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.384 -1.065 22.893 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.619 -0.347 24.297 1.00 0.00 H new ATOM 6884 N GLU D 22 21.978 0.197 20.786 1.00 0.00 N ATOM 6885 CA GLU D 22 21.886 1.463 20.006 1.00 0.00 C ATOM 6886 C GLU D 22 21.131 1.202 18.701 1.00 0.00 C ATOM 6887 O GLU D 22 20.252 1.950 18.322 1.00 0.00 O ATOM 6888 CB GLU D 22 23.293 1.972 19.686 1.00 0.00 C ATOM 6889 CG GLU D 22 23.967 2.472 20.967 1.00 0.00 C ATOM 6890 CD GLU D 22 25.189 3.317 20.604 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.018 4.299 19.902 1.00 0.00 O ATOM 6892 OE2 GLU D 22 26.276 2.966 21.033 1.00 0.00 O ATOM 0 H GLU D 22 21.908 -0.658 20.235 1.00 0.00 H new ATOM 0 HA GLU D 22 21.354 2.212 20.593 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.886 1.174 19.240 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.241 2.777 18.953 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.264 3.063 21.554 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.267 1.627 21.586 1.00 0.00 H new ATOM 6899 N VAL D 23 21.467 0.148 18.011 1.00 0.00 N ATOM 6900 CA VAL D 23 20.769 -0.158 16.731 1.00 0.00 C ATOM 6901 C VAL D 23 19.256 -0.070 16.943 1.00 0.00 C ATOM 6902 O VAL D 23 18.562 0.638 16.239 1.00 0.00 O ATOM 6903 CB VAL D 23 21.146 -1.571 16.272 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.217 -2.013 15.138 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.594 -1.569 15.773 1.00 0.00 C ATOM 0 H VAL D 23 22.195 -0.515 18.278 1.00 0.00 H new ATOM 0 HA VAL D 23 21.068 0.561 15.969 1.00 0.00 H new ATOM 0 HB VAL D 23 21.045 -2.263 17.108 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.489 -3.018 14.815 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.186 -2.012 15.491 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.314 -1.324 14.299 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.867 -2.572 15.445 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.690 -0.875 14.938 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.257 -1.258 16.581 1.00 0.00 H new ATOM 6915 N GLY D 24 18.738 -0.779 17.908 1.00 0.00 N ATOM 6916 CA GLY D 24 17.270 -0.731 18.163 1.00 0.00 C ATOM 6917 C GLY D 24 16.825 0.727 18.283 1.00 0.00 C ATOM 6918 O GLY D 24 15.863 1.146 17.670 1.00 0.00 O ATOM 0 H GLY D 24 19.267 -1.389 18.531 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.732 -1.222 17.352 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.030 -1.273 19.078 1.00 0.00 H new ATOM 6922 N GLY D 25 17.520 1.506 19.067 1.00 0.00 N ATOM 6923 CA GLY D 25 17.138 2.937 19.224 1.00 0.00 C ATOM 6924 C GLY D 25 17.352 3.668 17.898 1.00 0.00 C ATOM 6925 O GLY D 25 16.507 4.414 17.444 1.00 0.00 O ATOM 0 H GLY D 25 18.335 1.213 19.605 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.095 3.015 19.531 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.736 3.401 20.008 1.00 0.00 H new ATOM 6929 N GLU D 26 18.478 3.460 17.272 1.00 0.00 N ATOM 6930 CA GLU D 26 18.746 4.141 15.975 1.00 0.00 C ATOM 6931 C GLU D 26 17.710 3.690 14.943 1.00 0.00 C ATOM 6932 O GLU D 26 17.222 4.475 14.155 1.00 0.00 O ATOM 6933 CB GLU D 26 20.148 3.776 15.485 1.00 0.00 C ATOM 6934 CG GLU D 26 21.193 4.370 16.432 1.00 0.00 C ATOM 6935 CD GLU D 26 21.239 5.889 16.254 1.00 0.00 C ATOM 6936 OE1 GLU D 26 21.386 6.328 15.125 1.00 0.00 O ATOM 6937 OE2 GLU D 26 21.129 6.586 17.249 1.00 0.00 O ATOM 0 H GLU D 26 19.224 2.848 17.603 1.00 0.00 H new ATOM 0 HA GLU D 26 18.681 5.221 16.110 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.258 2.692 15.439 1.00 0.00 H new ATOM 0 HB3 GLU D 26 20.301 4.155 14.474 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.947 4.122 17.464 1.00 0.00 H new ATOM 0 HG3 GLU D 26 22.173 3.939 16.226 1.00 0.00 H new ATOM 6944 N ALA D 27 17.369 2.430 14.942 1.00 0.00 N ATOM 6945 CA ALA D 27 16.364 1.933 13.961 1.00 0.00 C ATOM 6946 C ALA D 27 15.011 2.591 14.243 1.00 0.00 C ATOM 6947 O ALA D 27 14.272 2.926 13.339 1.00 0.00 O ATOM 6948 CB ALA D 27 16.231 0.415 14.090 1.00 0.00 C ATOM 0 H ALA D 27 17.742 1.725 15.577 1.00 0.00 H new ATOM 0 HA ALA D 27 16.687 2.183 12.950 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.496 0.052 13.372 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.195 -0.053 13.890 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.908 0.163 15.100 1.00 0.00 H new ATOM 6954 N LEU D 28 14.683 2.780 15.492 1.00 0.00 N ATOM 6955 CA LEU D 28 13.380 3.418 15.833 1.00 0.00 C ATOM 6956 C LEU D 28 13.518 4.938 15.724 1.00 0.00 C ATOM 6957 O LEU D 28 12.734 5.596 15.071 1.00 0.00 O ATOM 6958 CB LEU D 28 12.986 3.039 17.263 1.00 0.00 C ATOM 6959 CG LEU D 28 11.539 3.473 17.539 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.568 2.388 17.060 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.350 3.689 19.042 1.00 0.00 C ATOM 0 H LEU D 28 15.261 2.520 16.291 1.00 0.00 H new ATOM 0 HA LEU D 28 12.610 3.072 15.143 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.085 1.963 17.404 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.660 3.517 17.974 1.00 0.00 H new ATOM 0 HG LEU D 28 11.337 4.401 17.004 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.544 2.703 17.259 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.698 2.231 15.989 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.771 1.458 17.591 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.323 3.997 19.239 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.558 2.760 19.572 1.00 0.00 H new ATOM 0 HD23 LEU D 28 12.034 4.464 19.387 1.00 0.00 H new ATOM 6973 N GLY D 29 14.511 5.500 16.356 1.00 0.00 N ATOM 6974 CA GLY D 29 14.698 6.977 16.285 1.00 0.00 C ATOM 6975 C GLY D 29 14.800 7.405 14.821 1.00 0.00 C ATOM 6976 O GLY D 29 14.342 8.464 14.439 1.00 0.00 O ATOM 0 H GLY D 29 15.201 5.001 16.918 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.862 7.484 16.766 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.600 7.267 16.824 1.00 0.00 H new ATOM 6980 N ARG D 30 15.397 6.588 13.996 1.00 0.00 N ATOM 6981 CA ARG D 30 15.529 6.946 12.555 1.00 0.00 C ATOM 6982 C ARG D 30 14.208 6.665 11.835 1.00 0.00 C ATOM 6983 O ARG D 30 13.859 7.326 10.879 1.00 0.00 O ATOM 6984 CB ARG D 30 16.644 6.106 11.924 1.00 0.00 C ATOM 6985 CG ARG D 30 16.986 6.658 10.534 1.00 0.00 C ATOM 6986 CD ARG D 30 18.066 7.736 10.657 1.00 0.00 C ATOM 6987 NE ARG D 30 19.304 7.135 11.228 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.292 7.904 11.600 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.194 9.199 11.474 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.377 7.377 12.098 1.00 0.00 N ATOM 0 H ARG D 30 15.799 5.688 14.258 1.00 0.00 H new ATOM 0 HA ARG D 30 15.773 8.004 12.463 1.00 0.00 H new ATOM 0 HB2 ARG D 30 17.529 6.123 12.560 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.328 5.066 11.845 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.335 5.852 9.888 1.00 0.00 H new ATOM 0 HG3 ARG D 30 16.093 7.076 10.068 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.276 8.168 9.679 1.00 0.00 H new ATOM 0 HD3 ARG D 30 17.715 8.547 11.295 1.00 0.00 H new ATOM 0 HE ARG D 30 19.380 6.123 11.328 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.346 9.611 11.085 1.00 0.00 H new ATOM 0 HH12 ARG D 30 20.966 9.800 11.765 1.00 0.00 H new ATOM 0 HH21 ARG D 30 21.453 6.365 12.197 1.00 0.00 H new ATOM 0 HH22 ARG D 30 22.149 7.977 12.389 1.00 0.00 H new ATOM 7004 N LEU D 31 13.468 5.688 12.286 1.00 0.00 N ATOM 7005 CA LEU D 31 12.172 5.371 11.622 1.00 0.00 C ATOM 7006 C LEU D 31 11.360 6.657 11.454 1.00 0.00 C ATOM 7007 O LEU D 31 10.708 6.864 10.451 1.00 0.00 O ATOM 7008 CB LEU D 31 11.387 4.378 12.486 1.00 0.00 C ATOM 7009 CG LEU D 31 10.026 4.082 11.844 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.225 3.501 10.441 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.270 3.073 12.712 1.00 0.00 C ATOM 0 H LEU D 31 13.704 5.097 13.083 1.00 0.00 H new ATOM 0 HA LEU D 31 12.361 4.930 10.643 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.954 3.454 12.598 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.245 4.787 13.486 1.00 0.00 H new ATOM 0 HG LEU D 31 9.454 5.007 11.768 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.254 3.294 9.992 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.765 4.219 9.823 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.799 2.577 10.508 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.301 2.859 12.261 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.848 2.152 12.786 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.122 3.489 13.708 1.00 0.00 H new ATOM 7023 N LEU D 32 11.395 7.524 12.429 1.00 0.00 N ATOM 7024 CA LEU D 32 10.624 8.794 12.325 1.00 0.00 C ATOM 7025 C LEU D 32 11.342 9.754 11.373 1.00 0.00 C ATOM 7026 O LEU D 32 10.740 10.644 10.805 1.00 0.00 O ATOM 7027 CB LEU D 32 10.511 9.438 13.709 1.00 0.00 C ATOM 7028 CG LEU D 32 10.154 8.368 14.744 1.00 0.00 C ATOM 7029 CD1 LEU D 32 9.893 9.035 16.095 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.898 7.618 14.295 1.00 0.00 C ATOM 0 H LEU D 32 11.924 7.407 13.293 1.00 0.00 H new ATOM 0 HA LEU D 32 9.627 8.581 11.940 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.453 9.918 13.976 1.00 0.00 H new ATOM 0 HB3 LEU D 32 9.749 10.217 13.698 1.00 0.00 H new ATOM 0 HG LEU D 32 10.981 7.664 14.838 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.639 8.274 16.833 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.788 9.568 16.417 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.066 9.739 16.000 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.645 6.857 15.033 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.070 8.320 14.200 1.00 0.00 H new ATOM 0 HD23 LEU D 32 9.083 7.142 13.332 1.00 0.00 H new ATOM 7042 N VAL D 33 12.623 9.583 11.194 1.00 0.00 N ATOM 7043 CA VAL D 33 13.371 10.488 10.279 1.00 0.00 C ATOM 7044 C VAL D 33 12.949 10.214 8.834 1.00 0.00 C ATOM 7045 O VAL D 33 12.422 11.074 8.158 1.00 0.00 O ATOM 7046 CB VAL D 33 14.874 10.242 10.429 1.00 0.00 C ATOM 7047 CG1 VAL D 33 15.637 11.099 9.416 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.312 10.617 11.847 1.00 0.00 C ATOM 0 H VAL D 33 13.183 8.857 11.641 1.00 0.00 H new ATOM 0 HA VAL D 33 13.148 11.524 10.532 1.00 0.00 H new ATOM 0 HB VAL D 33 15.089 9.189 10.247 1.00 0.00 H new ATOM 0 HG11 VAL D 33 16.707 10.923 9.524 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.325 10.833 8.406 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.423 12.152 9.596 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.382 10.442 11.955 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.096 11.670 12.028 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.770 10.006 12.569 1.00 0.00 H new ATOM 7058 N VAL D 34 13.175 9.021 8.356 1.00 0.00 N ATOM 7059 CA VAL D 34 12.785 8.692 6.956 1.00 0.00 C ATOM 7060 C VAL D 34 11.259 8.649 6.847 1.00 0.00 C ATOM 7061 O VAL D 34 10.698 8.825 5.784 1.00 0.00 O ATOM 7062 CB VAL D 34 13.365 7.328 6.572 1.00 0.00 C ATOM 7063 CG1 VAL D 34 13.354 7.177 5.050 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.803 7.223 7.082 1.00 0.00 C ATOM 0 H VAL D 34 13.613 8.260 8.875 1.00 0.00 H new ATOM 0 HA VAL D 34 13.174 9.455 6.281 1.00 0.00 H new ATOM 0 HB VAL D 34 12.761 6.539 7.020 1.00 0.00 H new ATOM 0 HG11 VAL D 34 13.767 6.206 4.778 1.00 0.00 H new ATOM 0 HG12 VAL D 34 12.330 7.251 4.684 1.00 0.00 H new ATOM 0 HG13 VAL D 34 13.957 7.966 4.602 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.216 6.252 6.809 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.406 8.013 6.635 1.00 0.00 H new ATOM 0 HG23 VAL D 34 14.813 7.329 8.167 1.00 0.00 H new ATOM 7074 N TYR D 35 10.585 8.414 7.941 1.00 0.00 N ATOM 7075 CA TYR D 35 9.094 8.355 7.912 1.00 0.00 C ATOM 7076 C TYR D 35 8.535 9.112 9.120 1.00 0.00 C ATOM 7077 O TYR D 35 8.101 8.516 10.087 1.00 0.00 O ATOM 7078 CB TYR D 35 8.643 6.894 7.972 1.00 0.00 C ATOM 7079 CG TYR D 35 8.856 6.243 6.626 1.00 0.00 C ATOM 7080 CD1 TYR D 35 7.946 6.469 5.586 1.00 0.00 C ATOM 7081 CD2 TYR D 35 9.965 5.413 6.417 1.00 0.00 C ATOM 7082 CE1 TYR D 35 8.144 5.866 4.338 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.162 4.809 5.170 1.00 0.00 C ATOM 7084 CZ TYR D 35 9.253 5.036 4.130 1.00 0.00 C ATOM 7085 OH TYR D 35 9.449 4.441 2.900 1.00 0.00 O ATOM 0 H TYR D 35 11.005 8.260 8.858 1.00 0.00 H new ATOM 0 HA TYR D 35 8.726 8.811 6.993 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.205 6.360 8.738 1.00 0.00 H new ATOM 0 HB3 TYR D 35 7.591 6.839 8.252 1.00 0.00 H new ATOM 0 HD1 TYR D 35 7.091 7.109 5.747 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.668 5.239 7.218 1.00 0.00 H new ATOM 0 HE1 TYR D 35 7.442 6.041 3.536 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.016 4.167 5.010 1.00 0.00 H new ATOM 0 HH TYR D 35 10.375 4.129 2.831 1.00 0.00 H new ATOM 7095 N PRO D 36 8.552 10.418 9.066 1.00 0.00 N ATOM 7096 CA PRO D 36 8.046 11.277 10.172 1.00 0.00 C ATOM 7097 C PRO D 36 6.517 11.398 10.164 1.00 0.00 C ATOM 7098 O PRO D 36 5.947 12.214 10.862 1.00 0.00 O ATOM 7099 CB PRO D 36 8.698 12.632 9.894 1.00 0.00 C ATOM 7100 CG PRO D 36 8.900 12.674 8.413 1.00 0.00 C ATOM 7101 CD PRO D 36 9.057 11.222 7.940 1.00 0.00 C ATOM 0 HA PRO D 36 8.289 10.868 11.153 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.061 13.451 10.228 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.646 12.729 10.424 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.052 13.150 7.921 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.784 13.259 8.161 1.00 0.00 H new ATOM 0 HD2 PRO D 36 8.486 11.036 7.030 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.098 10.986 7.717 1.00 0.00 H new ATOM 7109 N TRP D 37 5.850 10.592 9.384 1.00 0.00 N ATOM 7110 CA TRP D 37 4.362 10.664 9.339 1.00 0.00 C ATOM 7111 C TRP D 37 3.781 9.909 10.537 1.00 0.00 C ATOM 7112 O TRP D 37 2.647 10.116 10.922 1.00 0.00 O ATOM 7113 CB TRP D 37 3.856 10.036 8.038 1.00 0.00 C ATOM 7114 CG TRP D 37 4.151 8.570 8.035 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.336 8.016 7.695 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.265 7.464 8.379 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.236 6.641 7.808 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.979 6.252 8.228 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.927 7.396 8.804 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.387 5.016 8.488 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.327 6.154 9.068 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.055 4.967 8.910 1.00 0.00 C ATOM 0 H TRP D 37 6.270 9.888 8.777 1.00 0.00 H new ATOM 0 HA TRP D 37 4.046 11.706 9.380 1.00 0.00 H new ATOM 0 HB2 TRP D 37 2.783 10.201 7.937 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.334 10.514 7.183 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.217 8.558 7.386 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.998 5.993 7.606 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.357 8.305 8.928 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.953 4.104 8.364 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.298 6.113 9.395 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.587 4.015 9.114 1.00 0.00 H new ATOM 7133 N THR D 38 4.550 9.038 11.132 1.00 0.00 N ATOM 7134 CA THR D 38 4.043 8.274 12.306 1.00 0.00 C ATOM 7135 C THR D 38 4.123 9.152 13.557 1.00 0.00 C ATOM 7136 O THR D 38 4.473 8.695 14.626 1.00 0.00 O ATOM 7137 CB THR D 38 4.899 7.021 12.511 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.265 7.396 12.616 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.718 6.073 11.324 1.00 0.00 C ATOM 0 H THR D 38 5.508 8.823 10.855 1.00 0.00 H new ATOM 0 HA THR D 38 3.008 7.982 12.129 1.00 0.00 H new ATOM 0 HB THR D 38 4.588 6.515 13.425 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.815 6.596 12.749 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.329 5.182 11.473 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.670 5.785 11.245 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.027 6.575 10.407 1.00 0.00 H new ATOM 7147 N GLN D 39 3.802 10.412 13.432 1.00 0.00 N ATOM 7148 CA GLN D 39 3.861 11.320 14.613 1.00 0.00 C ATOM 7149 C GLN D 39 2.494 11.354 15.303 1.00 0.00 C ATOM 7150 O GLN D 39 2.234 12.193 16.142 1.00 0.00 O ATOM 7151 CB GLN D 39 4.231 12.732 14.150 1.00 0.00 C ATOM 7152 CG GLN D 39 5.719 12.779 13.794 1.00 0.00 C ATOM 7153 CD GLN D 39 6.007 14.035 12.970 1.00 0.00 C ATOM 7154 OE1 GLN D 39 5.230 14.405 12.111 1.00 0.00 O ATOM 7155 NE2 GLN D 39 7.100 14.712 13.196 1.00 0.00 N ATOM 0 H GLN D 39 3.501 10.852 12.562 1.00 0.00 H new ATOM 0 HA GLN D 39 4.612 10.955 15.314 1.00 0.00 H new ATOM 0 HB2 GLN D 39 3.630 13.012 13.285 1.00 0.00 H new ATOM 0 HB3 GLN D 39 4.011 13.453 14.937 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.321 12.781 14.702 1.00 0.00 H new ATOM 0 HG3 GLN D 39 5.997 11.889 13.229 1.00 0.00 H new ATOM 0 HE21 GLN D 39 7.752 14.402 13.916 1.00 0.00 H new ATOM 0 HE22 GLN D 39 7.302 15.551 12.652 1.00 0.00 H new ATOM 7164 N ARG D 40 1.620 10.449 14.956 1.00 0.00 N ATOM 7165 CA ARG D 40 0.272 10.432 15.591 1.00 0.00 C ATOM 7166 C ARG D 40 0.318 9.593 16.871 1.00 0.00 C ATOM 7167 O ARG D 40 -0.356 9.884 17.839 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.742 9.823 14.619 1.00 0.00 C ATOM 7169 CG ARG D 40 -2.143 9.897 15.229 1.00 0.00 C ATOM 7170 CD ARG D 40 -3.184 9.577 14.155 1.00 0.00 C ATOM 7171 NE ARG D 40 -4.504 9.330 14.801 1.00 0.00 N ATOM 7172 CZ ARG D 40 -4.710 8.227 15.466 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -3.757 7.340 15.569 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -5.867 8.009 16.028 1.00 0.00 N ATOM 0 H ARG D 40 1.781 9.721 14.260 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.025 11.452 15.837 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.719 10.358 13.670 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.481 8.786 14.407 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -2.229 9.192 16.056 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -2.321 10.891 15.638 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -3.261 10.405 13.450 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.876 8.700 13.585 1.00 0.00 H new ATOM 0 HE ARG D 40 -5.247 10.024 14.723 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -2.852 7.510 15.130 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -3.917 6.477 16.089 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -6.612 8.701 15.948 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -6.027 7.146 16.548 1.00 0.00 H new ATOM 7188 N PHE D 41 1.108 8.552 16.884 1.00 0.00 N ATOM 7189 CA PHE D 41 1.197 7.694 18.101 1.00 0.00 C ATOM 7190 C PHE D 41 2.393 8.131 18.949 1.00 0.00 C ATOM 7191 O PHE D 41 3.023 7.329 19.609 1.00 0.00 O ATOM 7192 CB PHE D 41 1.378 6.233 17.683 1.00 0.00 C ATOM 7193 CG PHE D 41 0.326 5.867 16.662 1.00 0.00 C ATOM 7194 CD1 PHE D 41 0.511 6.201 15.316 1.00 0.00 C ATOM 7195 CD2 PHE D 41 -0.833 5.191 17.064 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -0.464 5.860 14.370 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -1.807 4.851 16.119 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.623 5.185 14.772 1.00 0.00 C ATOM 0 H PHE D 41 1.696 8.259 16.104 1.00 0.00 H new ATOM 0 HA PHE D 41 0.281 7.796 18.684 1.00 0.00 H new ATOM 0 HB2 PHE D 41 2.373 6.084 17.265 1.00 0.00 H new ATOM 0 HB3 PHE D 41 1.297 5.582 18.553 1.00 0.00 H new ATOM 0 HD1 PHE D 41 1.405 6.722 15.007 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -0.975 4.932 18.103 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -0.322 6.118 13.331 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -2.701 4.331 16.429 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.375 4.922 14.043 1.00 0.00 H new ATOM 7208 N PHE D 42 2.711 9.398 18.936 1.00 0.00 N ATOM 7209 CA PHE D 42 3.867 9.889 19.741 1.00 0.00 C ATOM 7210 C PHE D 42 3.523 11.251 20.349 1.00 0.00 C ATOM 7211 O PHE D 42 4.391 12.053 20.628 1.00 0.00 O ATOM 7212 CB PHE D 42 5.095 10.029 18.838 1.00 0.00 C ATOM 7213 CG PHE D 42 5.537 8.663 18.373 1.00 0.00 C ATOM 7214 CD1 PHE D 42 4.830 8.007 17.358 1.00 0.00 C ATOM 7215 CD2 PHE D 42 6.652 8.049 18.957 1.00 0.00 C ATOM 7216 CE1 PHE D 42 5.238 6.739 16.927 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.061 6.783 18.526 1.00 0.00 C ATOM 7218 CZ PHE D 42 6.354 6.127 17.510 1.00 0.00 C ATOM 0 H PHE D 42 2.220 10.115 18.402 1.00 0.00 H new ATOM 0 HA PHE D 42 4.082 9.178 20.539 1.00 0.00 H new ATOM 0 HB2 PHE D 42 4.859 10.658 17.980 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.904 10.520 19.380 1.00 0.00 H new ATOM 0 HD1 PHE D 42 3.970 8.479 16.907 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.197 8.554 19.741 1.00 0.00 H new ATOM 0 HE1 PHE D 42 4.692 6.233 16.145 1.00 0.00 H new ATOM 0 HE2 PHE D 42 7.922 6.311 18.976 1.00 0.00 H new ATOM 0 HZ PHE D 42 6.670 5.149 17.177 1.00 0.00 H new ATOM 7228 N GLU D 43 2.262 11.516 20.556 1.00 0.00 N ATOM 7229 CA GLU D 43 1.862 12.824 21.145 1.00 0.00 C ATOM 7230 C GLU D 43 2.040 12.777 22.665 1.00 0.00 C ATOM 7231 O GLU D 43 2.218 13.790 23.310 1.00 0.00 O ATOM 7232 CB GLU D 43 0.395 13.105 20.811 1.00 0.00 C ATOM 7233 CG GLU D 43 0.192 13.027 19.297 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.186 13.585 18.937 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.168 12.939 19.262 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.237 14.649 18.343 1.00 0.00 O ATOM 0 H GLU D 43 1.492 10.883 20.342 1.00 0.00 H new ATOM 0 HA GLU D 43 2.488 13.615 20.732 1.00 0.00 H new ATOM 0 HB2 GLU D 43 -0.248 12.382 21.312 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.110 14.092 21.176 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.970 13.593 18.785 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.277 11.994 18.961 1.00 0.00 H new ATOM 7243 N SER D 44 1.992 11.607 23.242 1.00 0.00 N ATOM 7244 CA SER D 44 2.156 11.496 24.719 1.00 0.00 C ATOM 7245 C SER D 44 3.646 11.513 25.070 1.00 0.00 C ATOM 7246 O SER D 44 4.054 12.092 26.057 1.00 0.00 O ATOM 7247 CB SER D 44 1.533 10.188 25.205 1.00 0.00 C ATOM 7248 OG SER D 44 0.134 10.213 24.954 1.00 0.00 O ATOM 0 H SER D 44 1.846 10.723 22.754 1.00 0.00 H new ATOM 0 HA SER D 44 1.659 12.337 25.203 1.00 0.00 H new ATOM 0 HB2 SER D 44 1.991 9.341 24.693 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.721 10.056 26.271 1.00 0.00 H new ATOM 0 HG SER D 44 -0.269 9.375 25.263 1.00 0.00 H new ATOM 7254 N PHE D 45 4.461 10.880 24.271 1.00 0.00 N ATOM 7255 CA PHE D 45 5.923 10.860 24.560 1.00 0.00 C ATOM 7256 C PHE D 45 6.441 12.296 24.676 1.00 0.00 C ATOM 7257 O PHE D 45 7.588 12.526 25.004 1.00 0.00 O ATOM 7258 CB PHE D 45 6.657 10.144 23.424 1.00 0.00 C ATOM 7259 CG PHE D 45 6.419 8.656 23.530 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.180 8.118 23.166 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.440 7.814 23.990 1.00 0.00 C ATOM 7262 CE1 PHE D 45 4.959 6.739 23.263 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.219 6.435 24.086 1.00 0.00 C ATOM 7264 CZ PHE D 45 5.979 5.897 23.722 1.00 0.00 C ATOM 0 H PHE D 45 4.178 10.376 23.431 1.00 0.00 H new ATOM 0 HA PHE D 45 6.101 10.333 25.498 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.305 10.512 22.460 1.00 0.00 H new ATOM 0 HB3 PHE D 45 7.725 10.357 23.475 1.00 0.00 H new ATOM 0 HD1 PHE D 45 4.394 8.767 22.810 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.397 8.229 24.270 1.00 0.00 H new ATOM 0 HE1 PHE D 45 4.002 6.325 22.984 1.00 0.00 H new ATOM 0 HE2 PHE D 45 8.006 5.786 24.441 1.00 0.00 H new ATOM 0 HZ PHE D 45 5.809 4.833 23.795 1.00 0.00 H new ATOM 7274 N GLY D 46 5.606 13.263 24.409 1.00 0.00 N ATOM 7275 CA GLY D 46 6.056 14.682 24.504 1.00 0.00 C ATOM 7276 C GLY D 46 7.382 14.845 23.759 1.00 0.00 C ATOM 7277 O GLY D 46 7.802 13.973 23.027 1.00 0.00 O ATOM 0 H GLY D 46 4.634 13.133 24.130 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.302 15.344 24.077 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.176 14.968 25.549 1.00 0.00 H new ATOM 7281 N ASP D 47 8.045 15.954 23.940 1.00 0.00 N ATOM 7282 CA ASP D 47 9.345 16.169 23.242 1.00 0.00 C ATOM 7283 C ASP D 47 9.128 16.119 21.728 1.00 0.00 C ATOM 7284 O ASP D 47 8.075 16.462 21.230 1.00 0.00 O ATOM 7285 CB ASP D 47 10.334 15.074 23.654 1.00 0.00 C ATOM 7286 CG ASP D 47 11.762 15.529 23.345 1.00 0.00 C ATOM 7287 OD1 ASP D 47 12.115 16.623 23.754 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.477 14.777 22.704 1.00 0.00 O ATOM 0 H ASP D 47 7.743 16.721 24.541 1.00 0.00 H new ATOM 0 HA ASP D 47 9.747 17.144 23.518 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.232 14.859 24.718 1.00 0.00 H new ATOM 0 HB3 ASP D 47 10.112 14.150 23.120 1.00 0.00 H new ATOM 7293 N LEU D 48 10.123 15.697 20.998 1.00 0.00 N ATOM 7294 CA LEU D 48 9.989 15.623 19.514 1.00 0.00 C ATOM 7295 C LEU D 48 9.705 17.017 18.953 1.00 0.00 C ATOM 7296 O LEU D 48 8.990 17.174 17.984 1.00 0.00 O ATOM 7297 CB LEU D 48 8.842 14.678 19.142 1.00 0.00 C ATOM 7298 CG LEU D 48 8.945 13.392 19.965 1.00 0.00 C ATOM 7299 CD1 LEU D 48 7.778 12.467 19.614 1.00 0.00 C ATOM 7300 CD2 LEU D 48 10.267 12.687 19.645 1.00 0.00 C ATOM 0 H LEU D 48 11.027 15.399 21.366 1.00 0.00 H new ATOM 0 HA LEU D 48 10.919 15.244 19.090 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.884 15.163 19.327 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.881 14.444 18.078 1.00 0.00 H new ATOM 0 HG LEU D 48 8.909 13.636 21.027 1.00 0.00 H new ATOM 0 HD11 LEU D 48 7.851 11.551 20.200 1.00 0.00 H new ATOM 0 HD12 LEU D 48 6.836 12.968 19.839 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.814 12.223 18.552 1.00 0.00 H new ATOM 0 HD21 LEU D 48 10.342 11.771 20.231 1.00 0.00 H new ATOM 0 HD22 LEU D 48 10.301 12.443 18.583 1.00 0.00 H new ATOM 0 HD23 LEU D 48 11.100 13.345 19.893 1.00 0.00 H new ATOM 7312 N SER D 49 10.264 18.033 19.554 1.00 0.00 N ATOM 7313 CA SER D 49 10.030 19.415 19.053 1.00 0.00 C ATOM 7314 C SER D 49 10.942 19.685 17.854 1.00 0.00 C ATOM 7315 O SER D 49 10.673 20.543 17.037 1.00 0.00 O ATOM 7316 CB SER D 49 10.337 20.420 20.165 1.00 0.00 C ATOM 7317 OG SER D 49 9.366 20.291 21.195 1.00 0.00 O ATOM 0 H SER D 49 10.872 17.964 20.370 1.00 0.00 H new ATOM 0 HA SER D 49 8.989 19.519 18.747 1.00 0.00 H new ATOM 0 HB2 SER D 49 11.335 20.243 20.566 1.00 0.00 H new ATOM 0 HB3 SER D 49 10.329 21.435 19.767 1.00 0.00 H new ATOM 0 HG SER D 49 9.560 20.932 21.910 1.00 0.00 H new ATOM 7323 N THR D 50 12.020 18.956 17.742 1.00 0.00 N ATOM 7324 CA THR D 50 12.953 19.166 16.596 1.00 0.00 C ATOM 7325 C THR D 50 13.566 17.818 16.192 1.00 0.00 C ATOM 7326 O THR D 50 13.751 16.949 17.019 1.00 0.00 O ATOM 7327 CB THR D 50 14.066 20.128 17.022 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.956 19.459 17.905 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.454 21.338 17.730 1.00 0.00 C ATOM 0 H THR D 50 12.296 18.223 18.395 1.00 0.00 H new ATOM 0 HA THR D 50 12.411 19.589 15.750 1.00 0.00 H new ATOM 0 HB THR D 50 14.613 20.464 16.141 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.661 20.078 18.190 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.247 22.022 18.033 1.00 0.00 H new ATOM 0 HG22 THR D 50 12.772 21.850 17.051 1.00 0.00 H new ATOM 0 HG23 THR D 50 12.906 21.005 18.611 1.00 0.00 H new ATOM 7337 N PRO D 51 13.881 17.644 14.933 1.00 0.00 N ATOM 7338 CA PRO D 51 14.480 16.381 14.424 1.00 0.00 C ATOM 7339 C PRO D 51 15.462 15.752 15.419 1.00 0.00 C ATOM 7340 O PRO D 51 15.439 14.562 15.659 1.00 0.00 O ATOM 7341 CB PRO D 51 15.205 16.837 13.160 1.00 0.00 C ATOM 7342 CG PRO D 51 14.385 17.973 12.635 1.00 0.00 C ATOM 7343 CD PRO D 51 13.703 18.626 13.846 1.00 0.00 C ATOM 0 HA PRO D 51 13.732 15.607 14.253 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.224 17.154 13.382 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.274 16.030 12.431 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.013 18.693 12.111 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.644 17.616 11.920 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.162 19.583 14.094 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.648 18.820 13.653 1.00 0.00 H new ATOM 7351 N ASP D 52 16.324 16.542 15.999 1.00 0.00 N ATOM 7352 CA ASP D 52 17.305 15.986 16.975 1.00 0.00 C ATOM 7353 C ASP D 52 16.586 15.626 18.277 1.00 0.00 C ATOM 7354 O ASP D 52 17.009 14.755 19.011 1.00 0.00 O ATOM 7355 CB ASP D 52 18.387 17.029 17.262 1.00 0.00 C ATOM 7356 CG ASP D 52 17.728 18.365 17.608 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.419 18.567 18.771 1.00 0.00 O ATOM 7358 OD2 ASP D 52 17.544 19.164 16.704 1.00 0.00 O ATOM 0 H ASP D 52 16.392 17.547 15.840 1.00 0.00 H new ATOM 0 HA ASP D 52 17.764 15.091 16.556 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.017 16.697 18.087 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.035 17.145 16.393 1.00 0.00 H new ATOM 7363 N ALA D 53 15.502 16.290 18.570 1.00 0.00 N ATOM 7364 CA ALA D 53 14.758 15.986 19.826 1.00 0.00 C ATOM 7365 C ALA D 53 14.349 14.511 19.836 1.00 0.00 C ATOM 7366 O ALA D 53 14.053 13.948 20.871 1.00 0.00 O ATOM 7367 CB ALA D 53 13.507 16.863 19.903 1.00 0.00 C ATOM 0 H ALA D 53 15.099 17.030 17.995 1.00 0.00 H new ATOM 0 HA ALA D 53 15.398 16.190 20.684 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.963 16.641 20.821 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.798 17.913 19.899 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.867 16.660 19.044 1.00 0.00 H new ATOM 7373 N VAL D 54 14.327 13.881 18.694 1.00 0.00 N ATOM 7374 CA VAL D 54 13.935 12.445 18.642 1.00 0.00 C ATOM 7375 C VAL D 54 14.980 11.600 19.374 1.00 0.00 C ATOM 7376 O VAL D 54 14.694 10.968 20.371 1.00 0.00 O ATOM 7377 CB VAL D 54 13.846 11.991 17.183 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.251 10.584 17.123 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.952 12.956 16.402 1.00 0.00 C ATOM 0 H VAL D 54 14.564 14.299 17.794 1.00 0.00 H new ATOM 0 HA VAL D 54 12.965 12.319 19.123 1.00 0.00 H new ATOM 0 HB VAL D 54 14.843 11.983 16.743 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.187 10.260 16.084 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.887 9.896 17.679 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.254 10.592 17.563 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.888 12.633 15.363 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.954 12.964 16.841 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.375 13.960 16.445 1.00 0.00 H new ATOM 7389 N MET D 55 16.190 11.583 18.886 1.00 0.00 N ATOM 7390 CA MET D 55 17.252 10.778 19.554 1.00 0.00 C ATOM 7391 C MET D 55 17.785 11.544 20.765 1.00 0.00 C ATOM 7392 O MET D 55 18.824 11.223 21.308 1.00 0.00 O ATOM 7393 CB MET D 55 18.396 10.524 18.567 1.00 0.00 C ATOM 7394 CG MET D 55 18.006 9.400 17.606 1.00 0.00 C ATOM 7395 SD MET D 55 16.521 9.880 16.686 1.00 0.00 S ATOM 7396 CE MET D 55 17.340 10.322 15.134 1.00 0.00 C ATOM 0 H MET D 55 16.489 12.091 18.054 1.00 0.00 H new ATOM 0 HA MET D 55 16.835 9.825 19.881 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.616 11.434 18.008 1.00 0.00 H new ATOM 0 HB3 MET D 55 19.303 10.255 19.108 1.00 0.00 H new ATOM 0 HG2 MET D 55 18.825 9.197 16.916 1.00 0.00 H new ATOM 0 HG3 MET D 55 17.821 8.480 18.161 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.597 10.670 14.417 1.00 0.00 H new ATOM 0 HE2 MET D 55 18.065 11.115 15.318 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.852 9.448 14.731 1.00 0.00 H new ATOM 7406 N GLY D 56 17.082 12.556 21.195 1.00 0.00 N ATOM 7407 CA GLY D 56 17.549 13.344 22.372 1.00 0.00 C ATOM 7408 C GLY D 56 17.066 12.682 23.664 1.00 0.00 C ATOM 7409 O GLY D 56 17.828 12.472 24.586 1.00 0.00 O ATOM 0 H GLY D 56 16.204 12.872 20.782 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.637 13.408 22.370 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.170 14.364 22.312 1.00 0.00 H new ATOM 7413 N ASN D 57 15.805 12.354 23.739 1.00 0.00 N ATOM 7414 CA ASN D 57 15.279 11.710 24.976 1.00 0.00 C ATOM 7415 C ASN D 57 15.677 10.228 24.990 1.00 0.00 C ATOM 7416 O ASN D 57 15.808 9.608 23.954 1.00 0.00 O ATOM 7417 CB ASN D 57 13.753 11.826 25.003 1.00 0.00 C ATOM 7418 CG ASN D 57 13.353 13.255 25.377 1.00 0.00 C ATOM 7419 OD1 ASN D 57 14.074 14.255 24.948 1.00 0.00 O flip ATOM 7420 ND2 ASN D 57 12.375 13.463 26.066 1.00 0.00 N flip ATOM 0 H ASN D 57 15.118 12.503 23.000 1.00 0.00 H new ATOM 0 HA ASN D 57 15.698 12.208 25.850 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.341 11.566 24.028 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.337 11.121 25.723 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.812 12.681 26.401 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.117 14.419 26.310 1.00 0.00 H new ATOM 7427 N PRO D 58 15.864 9.662 26.158 1.00 0.00 N ATOM 7428 CA PRO D 58 16.249 8.228 26.305 1.00 0.00 C ATOM 7429 C PRO D 58 15.069 7.283 26.046 1.00 0.00 C ATOM 7430 O PRO D 58 15.159 6.361 25.261 1.00 0.00 O ATOM 7431 CB PRO D 58 16.704 8.129 27.762 1.00 0.00 C ATOM 7432 CG PRO D 58 15.933 9.189 28.476 1.00 0.00 C ATOM 7433 CD PRO D 58 15.731 10.324 27.469 1.00 0.00 C ATOM 0 HA PRO D 58 17.014 7.934 25.587 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.495 7.142 28.175 1.00 0.00 H new ATOM 0 HB3 PRO D 58 17.778 8.292 27.853 1.00 0.00 H new ATOM 0 HG2 PRO D 58 14.975 8.804 28.826 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.475 9.540 29.354 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.753 10.791 27.584 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.476 11.109 27.597 1.00 0.00 H new ATOM 7441 N LYS D 59 13.965 7.507 26.707 1.00 0.00 N ATOM 7442 CA LYS D 59 12.781 6.622 26.504 1.00 0.00 C ATOM 7443 C LYS D 59 12.548 6.413 25.007 1.00 0.00 C ATOM 7444 O LYS D 59 12.238 5.325 24.563 1.00 0.00 O ATOM 7445 CB LYS D 59 11.544 7.273 27.129 1.00 0.00 C ATOM 7446 CG LYS D 59 11.200 8.559 26.372 1.00 0.00 C ATOM 7447 CD LYS D 59 10.155 9.352 27.160 1.00 0.00 C ATOM 7448 CE LYS D 59 9.952 10.720 26.505 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.965 11.507 27.296 1.00 0.00 N ATOM 0 H LYS D 59 13.832 8.264 27.378 1.00 0.00 H new ATOM 0 HA LYS D 59 12.963 5.658 26.979 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.701 6.583 27.095 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.730 7.497 28.179 1.00 0.00 H new ATOM 0 HG2 LYS D 59 12.098 9.161 26.230 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.817 8.318 25.380 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.212 8.806 27.186 1.00 0.00 H new ATOM 0 HD3 LYS D 59 10.480 9.476 28.193 1.00 0.00 H new ATOM 0 HE2 LYS D 59 10.901 11.254 26.452 1.00 0.00 H new ATOM 0 HE3 LYS D 59 9.598 10.596 25.481 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 8.315 11.999 26.650 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 8.423 10.867 27.911 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 9.467 12.206 27.881 1.00 0.00 H new ATOM 7463 N VAL D 60 12.697 7.445 24.224 1.00 0.00 N ATOM 7464 CA VAL D 60 12.485 7.301 22.757 1.00 0.00 C ATOM 7465 C VAL D 60 13.363 6.168 22.226 1.00 0.00 C ATOM 7466 O VAL D 60 12.924 5.338 21.455 1.00 0.00 O ATOM 7467 CB VAL D 60 12.857 8.609 22.056 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.703 8.440 20.544 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.930 9.726 22.541 1.00 0.00 C ATOM 0 H VAL D 60 12.956 8.381 24.536 1.00 0.00 H new ATOM 0 HA VAL D 60 11.438 7.071 22.561 1.00 0.00 H new ATOM 0 HB VAL D 60 13.891 8.865 22.289 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.968 9.372 20.045 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.361 7.643 20.198 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.670 8.184 20.310 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.193 10.659 22.043 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.897 9.469 22.307 1.00 0.00 H new ATOM 0 HG23 VAL D 60 12.039 9.847 23.619 1.00 0.00 H new ATOM 7479 N LYS D 61 14.602 6.123 22.634 1.00 0.00 N ATOM 7480 CA LYS D 61 15.506 5.040 22.154 1.00 0.00 C ATOM 7481 C LYS D 61 15.192 3.746 22.906 1.00 0.00 C ATOM 7482 O LYS D 61 15.134 2.678 22.327 1.00 0.00 O ATOM 7483 CB LYS D 61 16.961 5.439 22.409 1.00 0.00 C ATOM 7484 CG LYS D 61 17.182 6.887 21.963 1.00 0.00 C ATOM 7485 CD LYS D 61 18.679 7.142 21.772 1.00 0.00 C ATOM 7486 CE LYS D 61 19.432 6.775 23.053 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.583 5.295 23.134 1.00 0.00 N ATOM 0 H LYS D 61 15.027 6.789 23.279 1.00 0.00 H new ATOM 0 HA LYS D 61 15.355 4.886 21.086 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.197 5.334 23.468 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.632 4.774 21.865 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.649 7.077 21.032 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.778 7.573 22.707 1.00 0.00 H new ATOM 0 HD2 LYS D 61 19.055 6.552 20.936 1.00 0.00 H new ATOM 0 HD3 LYS D 61 18.851 8.190 21.525 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.412 7.252 23.061 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.891 7.144 23.924 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.518 5.062 23.527 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 18.842 4.904 23.750 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.495 4.884 22.182 1.00 0.00 H new ATOM 7501 N ALA D 62 14.991 3.830 24.193 1.00 0.00 N ATOM 7502 CA ALA D 62 14.681 2.604 24.981 1.00 0.00 C ATOM 7503 C ALA D 62 13.548 1.832 24.303 1.00 0.00 C ATOM 7504 O ALA D 62 13.498 0.619 24.344 1.00 0.00 O ATOM 7505 CB ALA D 62 14.250 3.002 26.395 1.00 0.00 C ATOM 0 H ALA D 62 15.028 4.695 24.733 1.00 0.00 H new ATOM 0 HA ALA D 62 15.569 1.974 25.034 1.00 0.00 H new ATOM 0 HB1 ALA D 62 14.023 2.106 26.972 1.00 0.00 H new ATOM 0 HB2 ALA D 62 15.057 3.551 26.880 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.363 3.633 26.341 1.00 0.00 H new ATOM 7511 N HIS D 63 12.636 2.526 23.678 1.00 0.00 N ATOM 7512 CA HIS D 63 11.506 1.833 22.998 1.00 0.00 C ATOM 7513 C HIS D 63 12.036 1.040 21.802 1.00 0.00 C ATOM 7514 O HIS D 63 11.435 0.077 21.367 1.00 0.00 O ATOM 7515 CB HIS D 63 10.491 2.871 22.514 1.00 0.00 C ATOM 7516 CG HIS D 63 9.242 2.173 22.049 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.809 0.980 22.611 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.323 2.490 21.079 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.675 0.624 21.979 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.337 1.510 21.039 1.00 0.00 N ATOM 0 H HIS D 63 12.625 3.544 23.609 1.00 0.00 H new ATOM 0 HA HIS D 63 11.024 1.151 23.698 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.253 3.566 23.319 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.916 3.459 21.701 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.266 0.467 23.365 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.360 3.364 20.446 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.109 -0.268 22.204 1.00 0.00 H new ATOM 7529 N GLY D 64 13.158 1.436 21.266 1.00 0.00 N ATOM 7530 CA GLY D 64 13.726 0.702 20.098 1.00 0.00 C ATOM 7531 C GLY D 64 14.172 -0.693 20.538 1.00 0.00 C ATOM 7532 O GLY D 64 14.148 -1.634 19.769 1.00 0.00 O ATOM 0 H GLY D 64 13.706 2.235 21.585 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.980 0.624 19.307 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.572 1.252 19.686 1.00 0.00 H new ATOM 7536 N LYS D 65 14.578 -0.835 21.770 1.00 0.00 N ATOM 7537 CA LYS D 65 15.025 -2.171 22.257 1.00 0.00 C ATOM 7538 C LYS D 65 13.825 -3.114 22.319 1.00 0.00 C ATOM 7539 O LYS D 65 13.909 -4.272 21.960 1.00 0.00 O ATOM 7540 CB LYS D 65 15.636 -2.030 23.656 1.00 0.00 C ATOM 7541 CG LYS D 65 16.430 -0.726 23.740 1.00 0.00 C ATOM 7542 CD LYS D 65 17.470 -0.686 22.617 1.00 0.00 C ATOM 7543 CE LYS D 65 18.507 0.398 22.916 1.00 0.00 C ATOM 7544 NZ LYS D 65 17.814 1.641 23.358 1.00 0.00 N ATOM 0 H LYS D 65 14.620 -0.085 22.460 1.00 0.00 H new ATOM 0 HA LYS D 65 15.773 -2.575 21.575 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.849 -2.037 24.410 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.287 -2.878 23.867 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.757 0.127 23.657 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.923 -0.650 24.709 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.959 -1.656 22.526 1.00 0.00 H new ATOM 0 HD3 LYS D 65 16.983 -0.484 21.663 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.193 0.056 23.691 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.105 0.599 22.027 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 18.417 2.464 23.158 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 16.915 1.738 22.845 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 17.626 1.589 24.380 1.00 0.00 H new ATOM 7558 N LYS D 66 12.707 -2.625 22.773 1.00 0.00 N ATOM 7559 CA LYS D 66 11.496 -3.486 22.862 1.00 0.00 C ATOM 7560 C LYS D 66 11.076 -3.916 21.456 1.00 0.00 C ATOM 7561 O LYS D 66 10.873 -5.085 21.188 1.00 0.00 O ATOM 7562 CB LYS D 66 10.360 -2.698 23.518 1.00 0.00 C ATOM 7563 CG LYS D 66 10.856 -2.056 24.816 1.00 0.00 C ATOM 7564 CD LYS D 66 11.226 -3.147 25.826 1.00 0.00 C ATOM 7565 CE LYS D 66 11.287 -2.545 27.231 1.00 0.00 C ATOM 7566 NZ LYS D 66 11.875 -3.538 28.174 1.00 0.00 N ATOM 0 H LYS D 66 12.579 -1.663 23.087 1.00 0.00 H new ATOM 0 HA LYS D 66 11.717 -4.369 23.461 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.998 -1.928 22.836 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.519 -3.360 23.727 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.722 -1.426 24.613 1.00 0.00 H new ATOM 0 HG3 LYS D 66 10.083 -1.410 25.232 1.00 0.00 H new ATOM 0 HD2 LYS D 66 10.490 -3.950 25.795 1.00 0.00 H new ATOM 0 HD3 LYS D 66 12.189 -3.587 25.566 1.00 0.00 H new ATOM 0 HE2 LYS D 66 11.888 -1.636 27.222 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.287 -2.263 27.561 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 11.916 -3.128 29.129 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 11.284 -4.394 28.190 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 12.836 -3.786 27.862 1.00 0.00 H new ATOM 7580 N VAL D 67 10.946 -2.983 20.553 1.00 0.00 N ATOM 7581 CA VAL D 67 10.543 -3.340 19.165 1.00 0.00 C ATOM 7582 C VAL D 67 11.601 -4.260 18.551 1.00 0.00 C ATOM 7583 O VAL D 67 11.328 -5.015 17.640 1.00 0.00 O ATOM 7584 CB VAL D 67 10.418 -2.061 18.328 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.392 -2.414 16.837 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.122 -1.338 18.700 1.00 0.00 C ATOM 0 H VAL D 67 11.102 -1.988 20.717 1.00 0.00 H new ATOM 0 HA VAL D 67 9.583 -3.856 19.181 1.00 0.00 H new ATOM 0 HB VAL D 67 11.273 -1.415 18.529 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.303 -1.501 16.248 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.314 -2.930 16.569 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.540 -3.063 16.631 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.030 -0.428 18.107 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.271 -1.990 18.500 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.140 -1.080 19.759 1.00 0.00 H new ATOM 7596 N LEU D 68 12.809 -4.203 19.044 1.00 0.00 N ATOM 7597 CA LEU D 68 13.882 -5.073 18.488 1.00 0.00 C ATOM 7598 C LEU D 68 13.723 -6.493 19.038 1.00 0.00 C ATOM 7599 O LEU D 68 14.075 -7.461 18.393 1.00 0.00 O ATOM 7600 CB LEU D 68 15.251 -4.514 18.892 1.00 0.00 C ATOM 7601 CG LEU D 68 16.372 -5.267 18.151 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.473 -4.284 17.745 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.972 -6.341 19.066 1.00 0.00 C ATOM 0 H LEU D 68 13.098 -3.591 19.807 1.00 0.00 H new ATOM 0 HA LEU D 68 13.807 -5.096 17.401 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.301 -3.450 18.658 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.388 -4.611 19.969 1.00 0.00 H new ATOM 0 HG LEU D 68 15.953 -5.738 17.262 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.264 -4.820 17.221 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.055 -3.521 17.088 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.884 -3.810 18.636 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.764 -6.870 18.536 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.384 -5.870 19.958 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.195 -7.048 19.355 1.00 0.00 H new ATOM 7615 N GLY D 69 13.195 -6.625 20.224 1.00 0.00 N ATOM 7616 CA GLY D 69 13.014 -7.982 20.812 1.00 0.00 C ATOM 7617 C GLY D 69 12.018 -8.777 19.966 1.00 0.00 C ATOM 7618 O GLY D 69 12.322 -9.847 19.475 1.00 0.00 O ATOM 0 H GLY D 69 12.881 -5.852 20.811 1.00 0.00 H new ATOM 0 HA2 GLY D 69 13.971 -8.503 20.852 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.653 -7.900 21.837 1.00 0.00 H new ATOM 7622 N ALA D 70 10.831 -8.265 19.792 1.00 0.00 N ATOM 7623 CA ALA D 70 9.818 -8.992 18.976 1.00 0.00 C ATOM 7624 C ALA D 70 10.344 -9.173 17.551 1.00 0.00 C ATOM 7625 O ALA D 70 9.908 -10.042 16.822 1.00 0.00 O ATOM 7626 CB ALA D 70 8.519 -8.184 18.941 1.00 0.00 C ATOM 0 H ALA D 70 10.519 -7.375 20.180 1.00 0.00 H new ATOM 0 HA ALA D 70 9.628 -9.970 19.419 1.00 0.00 H new ATOM 0 HB1 ALA D 70 7.777 -8.714 18.344 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.144 -8.054 19.956 1.00 0.00 H new ATOM 0 HB3 ALA D 70 8.710 -7.207 18.497 1.00 0.00 H new ATOM 7632 N PHE D 71 11.277 -8.354 17.146 1.00 0.00 N ATOM 7633 CA PHE D 71 11.829 -8.473 15.767 1.00 0.00 C ATOM 7634 C PHE D 71 12.757 -9.689 15.688 1.00 0.00 C ATOM 7635 O PHE D 71 12.895 -10.310 14.653 1.00 0.00 O ATOM 7636 CB PHE D 71 12.616 -7.203 15.426 1.00 0.00 C ATOM 7637 CG PHE D 71 12.608 -6.981 13.931 1.00 0.00 C ATOM 7638 CD1 PHE D 71 11.458 -6.488 13.305 1.00 0.00 C ATOM 7639 CD2 PHE D 71 13.751 -7.265 13.173 1.00 0.00 C ATOM 7640 CE1 PHE D 71 11.449 -6.279 11.921 1.00 0.00 C ATOM 7641 CE2 PHE D 71 13.741 -7.056 11.789 1.00 0.00 C ATOM 7642 CZ PHE D 71 12.591 -6.563 11.162 1.00 0.00 C ATOM 0 H PHE D 71 11.681 -7.607 17.712 1.00 0.00 H new ATOM 0 HA PHE D 71 11.012 -8.598 15.056 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.176 -6.344 15.933 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.642 -7.293 15.784 1.00 0.00 H new ATOM 0 HD1 PHE D 71 10.577 -6.269 13.890 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.639 -7.645 13.656 1.00 0.00 H new ATOM 0 HE1 PHE D 71 10.561 -5.899 11.438 1.00 0.00 H new ATOM 0 HE2 PHE D 71 14.622 -7.275 11.204 1.00 0.00 H new ATOM 0 HZ PHE D 71 12.584 -6.402 10.094 1.00 0.00 H new ATOM 7652 N SER D 72 13.397 -10.031 16.773 1.00 0.00 N ATOM 7653 CA SER D 72 14.319 -11.202 16.760 1.00 0.00 C ATOM 7654 C SER D 72 13.542 -12.474 17.108 1.00 0.00 C ATOM 7655 O SER D 72 13.968 -13.573 16.811 1.00 0.00 O ATOM 7656 CB SER D 72 15.429 -10.987 17.790 1.00 0.00 C ATOM 7657 OG SER D 72 15.913 -9.654 17.686 1.00 0.00 O ATOM 0 H SER D 72 13.321 -9.549 17.669 1.00 0.00 H new ATOM 0 HA SER D 72 14.756 -11.306 15.767 1.00 0.00 H new ATOM 0 HB2 SER D 72 15.049 -11.171 18.795 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.240 -11.695 17.621 1.00 0.00 H new ATOM 0 HG SER D 72 16.755 -9.572 18.180 1.00 0.00 H new ATOM 7663 N ASP D 73 12.405 -12.336 17.737 1.00 0.00 N ATOM 7664 CA ASP D 73 11.606 -13.539 18.104 1.00 0.00 C ATOM 7665 C ASP D 73 11.526 -14.490 16.907 1.00 0.00 C ATOM 7666 O ASP D 73 11.446 -15.692 17.061 1.00 0.00 O ATOM 7667 CB ASP D 73 10.194 -13.112 18.511 1.00 0.00 C ATOM 7668 CG ASP D 73 10.234 -12.464 19.896 1.00 0.00 C ATOM 7669 OD1 ASP D 73 11.326 -12.231 20.388 1.00 0.00 O ATOM 7670 OD2 ASP D 73 9.172 -12.212 20.441 1.00 0.00 O ATOM 0 H ASP D 73 11.996 -11.443 18.012 1.00 0.00 H new ATOM 0 HA ASP D 73 12.087 -14.049 18.939 1.00 0.00 H new ATOM 0 HB2 ASP D 73 9.791 -12.410 17.781 1.00 0.00 H new ATOM 0 HB3 ASP D 73 9.530 -13.977 18.522 1.00 0.00 H new ATOM 7675 N GLY D 74 11.550 -13.960 15.714 1.00 0.00 N ATOM 7676 CA GLY D 74 11.477 -14.836 14.511 1.00 0.00 C ATOM 7677 C GLY D 74 12.754 -15.673 14.414 1.00 0.00 C ATOM 7678 O GLY D 74 12.715 -16.888 14.420 1.00 0.00 O ATOM 0 H GLY D 74 11.617 -12.961 15.521 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.606 -15.488 14.574 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.357 -14.230 13.613 1.00 0.00 H new ATOM 7682 N LEU D 75 13.887 -15.033 14.325 1.00 0.00 N ATOM 7683 CA LEU D 75 15.167 -15.789 14.227 1.00 0.00 C ATOM 7684 C LEU D 75 15.302 -16.729 15.427 1.00 0.00 C ATOM 7685 O LEU D 75 16.087 -17.655 15.413 1.00 0.00 O ATOM 7686 CB LEU D 75 16.346 -14.808 14.217 1.00 0.00 C ATOM 7687 CG LEU D 75 16.334 -13.982 12.918 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.653 -12.631 13.159 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.773 -13.739 12.453 1.00 0.00 C ATOM 0 H LEU D 75 13.982 -14.017 14.316 1.00 0.00 H new ATOM 0 HA LEU D 75 15.169 -16.371 13.305 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.285 -14.145 15.080 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.285 -15.355 14.301 1.00 0.00 H new ATOM 0 HG LEU D 75 15.784 -14.533 12.155 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.650 -12.055 12.234 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.627 -12.794 13.488 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.197 -12.081 13.927 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.764 -13.154 11.533 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.318 -13.194 13.224 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.263 -14.695 12.270 1.00 0.00 H new ATOM 7701 N ALA D 76 14.550 -16.495 16.471 1.00 0.00 N ATOM 7702 CA ALA D 76 14.646 -17.372 17.672 1.00 0.00 C ATOM 7703 C ALA D 76 13.539 -18.427 17.639 1.00 0.00 C ATOM 7704 O ALA D 76 13.036 -18.843 18.662 1.00 0.00 O ATOM 7705 CB ALA D 76 14.504 -16.523 18.937 1.00 0.00 C ATOM 0 H ALA D 76 13.874 -15.734 16.542 1.00 0.00 H new ATOM 0 HA ALA D 76 15.615 -17.871 17.673 1.00 0.00 H new ATOM 0 HB1 ALA D 76 14.574 -17.164 19.815 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.300 -15.779 18.967 1.00 0.00 H new ATOM 0 HB3 ALA D 76 13.537 -16.020 18.931 1.00 0.00 H new ATOM 7711 N HIS D 77 13.164 -18.868 16.472 1.00 0.00 N ATOM 7712 CA HIS D 77 12.095 -19.900 16.373 1.00 0.00 C ATOM 7713 C HIS D 77 11.910 -20.291 14.907 1.00 0.00 C ATOM 7714 O HIS D 77 11.889 -21.455 14.561 1.00 0.00 O ATOM 7715 CB HIS D 77 10.779 -19.331 16.925 1.00 0.00 C ATOM 7716 CG HIS D 77 10.617 -19.725 18.369 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.500 -18.980 19.517 1.00 0.00 N flip ATOM 7718 CD2 HIS D 77 10.559 -21.053 18.772 1.00 0.00 C flip ATOM 7719 CE1 HIS D 77 10.371 -19.829 20.610 1.00 0.00 C flip ATOM 7720 NE2 HIS D 77 10.413 -21.065 20.110 1.00 0.00 N flip ATOM 0 H HIS D 77 13.552 -18.558 15.581 1.00 0.00 H new ATOM 0 HA HIS D 77 12.378 -20.778 16.953 1.00 0.00 H new ATOM 0 HB2 HIS D 77 10.775 -18.245 16.833 1.00 0.00 H new ATOM 0 HB3 HIS D 77 9.938 -19.704 16.341 1.00 0.00 H new ATOM 0 HD2 HIS D 77 10.620 -21.918 18.129 1.00 0.00 H new ATOM 0 HE1 HIS D 77 10.260 -19.547 21.647 1.00 0.00 H new ATOM 0 HE2 HIS D 77 10.343 -21.914 20.672 1.00 0.00 H new ATOM 7729 N LEU D 78 11.779 -19.320 14.048 1.00 0.00 N ATOM 7730 CA LEU D 78 11.593 -19.611 12.595 1.00 0.00 C ATOM 7731 C LEU D 78 10.666 -20.817 12.427 1.00 0.00 C ATOM 7732 O LEU D 78 10.830 -21.620 11.530 1.00 0.00 O ATOM 7733 CB LEU D 78 12.954 -19.912 11.954 1.00 0.00 C ATOM 7734 CG LEU D 78 13.686 -18.599 11.654 1.00 0.00 C ATOM 7735 CD1 LEU D 78 15.133 -18.904 11.258 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.987 -17.858 10.503 1.00 0.00 C ATOM 0 H LEU D 78 11.793 -18.329 14.290 1.00 0.00 H new ATOM 0 HA LEU D 78 11.147 -18.745 12.106 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.553 -20.529 12.623 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.816 -20.481 11.034 1.00 0.00 H new ATOM 0 HG LEU D 78 13.672 -17.970 12.544 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.656 -17.972 11.044 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.633 -19.421 12.077 1.00 0.00 H new ATOM 0 HD13 LEU D 78 15.142 -19.537 10.371 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.514 -16.926 10.297 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.993 -18.484 9.610 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.957 -17.638 10.784 1.00 0.00 H new ATOM 7748 N ASP D 79 9.693 -20.947 13.288 1.00 0.00 N ATOM 7749 CA ASP D 79 8.751 -22.097 13.190 1.00 0.00 C ATOM 7750 C ASP D 79 7.324 -21.617 13.461 1.00 0.00 C ATOM 7751 O ASP D 79 6.369 -22.145 12.925 1.00 0.00 O ATOM 7752 CB ASP D 79 9.135 -23.161 14.221 1.00 0.00 C ATOM 7753 CG ASP D 79 8.161 -24.337 14.129 1.00 0.00 C ATOM 7754 OD1 ASP D 79 8.067 -24.921 13.061 1.00 0.00 O ATOM 7755 OD2 ASP D 79 7.527 -24.636 15.127 1.00 0.00 O ATOM 0 H ASP D 79 9.510 -20.303 14.058 1.00 0.00 H new ATOM 0 HA ASP D 79 8.805 -22.524 12.188 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.154 -23.504 14.042 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.113 -22.735 15.224 1.00 0.00 H new ATOM 7760 N ASN D 80 7.170 -20.619 14.287 1.00 0.00 N ATOM 7761 CA ASN D 80 5.805 -20.105 14.590 1.00 0.00 C ATOM 7762 C ASN D 80 5.893 -18.623 14.957 1.00 0.00 C ATOM 7763 O ASN D 80 5.747 -18.246 16.102 1.00 0.00 O ATOM 7764 CB ASN D 80 5.214 -20.888 15.765 1.00 0.00 C ATOM 7765 CG ASN D 80 6.237 -20.955 16.900 1.00 0.00 C ATOM 7766 OD1 ASN D 80 7.425 -21.034 16.659 1.00 0.00 O ATOM 7767 ND2 ASN D 80 5.824 -20.927 18.138 1.00 0.00 N ATOM 0 H ASN D 80 7.931 -20.137 14.765 1.00 0.00 H new ATOM 0 HA ASN D 80 5.166 -20.227 13.716 1.00 0.00 H new ATOM 0 HB2 ASN D 80 4.300 -20.407 16.113 1.00 0.00 H new ATOM 0 HB3 ASN D 80 4.943 -21.894 15.446 1.00 0.00 H new ATOM 0 HD21 ASN D 80 6.499 -20.971 18.902 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.827 -20.861 18.342 1.00 0.00 H new ATOM 7774 N LEU D 81 6.132 -17.779 13.991 1.00 0.00 N ATOM 7775 CA LEU D 81 6.230 -16.321 14.283 1.00 0.00 C ATOM 7776 C LEU D 81 4.907 -15.829 14.876 1.00 0.00 C ATOM 7777 O LEU D 81 4.867 -14.869 15.619 1.00 0.00 O ATOM 7778 CB LEU D 81 6.527 -15.560 12.987 1.00 0.00 C ATOM 7779 CG LEU D 81 8.015 -15.675 12.650 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.406 -17.149 12.538 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.290 -14.974 11.316 1.00 0.00 C ATOM 0 H LEU D 81 6.264 -18.036 13.013 1.00 0.00 H new ATOM 0 HA LEU D 81 7.034 -16.146 14.998 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.927 -15.964 12.171 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.249 -14.512 13.098 1.00 0.00 H new ATOM 0 HG LEU D 81 8.601 -15.205 13.440 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.466 -17.227 12.298 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.211 -17.650 13.486 1.00 0.00 H new ATOM 0 HD13 LEU D 81 7.820 -17.622 11.750 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.350 -15.055 11.074 1.00 0.00 H new ATOM 0 HD22 LEU D 81 7.701 -15.445 10.529 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.015 -13.922 11.394 1.00 0.00 H new ATOM 7793 N LYS D 82 3.822 -16.478 14.551 1.00 0.00 N ATOM 7794 CA LYS D 82 2.503 -16.044 15.096 1.00 0.00 C ATOM 7795 C LYS D 82 2.330 -16.578 16.520 1.00 0.00 C ATOM 7796 O LYS D 82 2.193 -15.825 17.464 1.00 0.00 O ATOM 7797 CB LYS D 82 1.383 -16.588 14.206 1.00 0.00 C ATOM 7798 CG LYS D 82 1.772 -16.421 12.737 1.00 0.00 C ATOM 7799 CD LYS D 82 0.612 -16.867 11.845 1.00 0.00 C ATOM 7800 CE LYS D 82 1.086 -16.949 10.393 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.074 -18.057 10.255 1.00 0.00 N ATOM 0 H LYS D 82 3.791 -17.289 13.933 1.00 0.00 H new ATOM 0 HA LYS D 82 2.460 -14.955 15.114 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.206 -17.640 14.429 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.453 -16.058 14.409 1.00 0.00 H new ATOM 0 HG2 LYS D 82 2.022 -15.380 12.533 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.661 -17.011 12.516 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.240 -17.838 12.172 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.216 -16.164 11.929 1.00 0.00 H new ATOM 0 HE2 LYS D 82 0.237 -17.120 9.731 1.00 0.00 H new ATOM 0 HE3 LYS D 82 1.539 -16.004 10.093 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 1.769 -18.701 9.498 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 3.007 -17.663 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.136 -18.581 11.151 1.00 0.00 H new ATOM 7815 N GLY D 83 2.328 -17.874 16.682 1.00 0.00 N ATOM 7816 CA GLY D 83 2.157 -18.456 18.043 1.00 0.00 C ATOM 7817 C GLY D 83 3.233 -17.907 18.982 1.00 0.00 C ATOM 7818 O GLY D 83 3.065 -17.883 20.185 1.00 0.00 O ATOM 0 H GLY D 83 2.437 -18.554 15.930 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.167 -18.215 18.430 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.224 -19.543 17.995 1.00 0.00 H new ATOM 7822 N THR D 84 4.337 -17.467 18.446 1.00 0.00 N ATOM 7823 CA THR D 84 5.420 -16.923 19.311 1.00 0.00 C ATOM 7824 C THR D 84 4.909 -15.690 20.056 1.00 0.00 C ATOM 7825 O THR D 84 5.020 -15.591 21.261 1.00 0.00 O ATOM 7826 CB THR D 84 6.620 -16.536 18.441 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.158 -16.112 17.166 1.00 0.00 O ATOM 7828 CG2 THR D 84 7.546 -17.740 18.274 1.00 0.00 C ATOM 0 H THR D 84 4.536 -17.461 17.446 1.00 0.00 H new ATOM 0 HA THR D 84 5.724 -17.681 20.033 1.00 0.00 H new ATOM 0 HB THR D 84 7.169 -15.725 18.920 1.00 0.00 H new ATOM 0 HG1 THR D 84 6.219 -15.136 17.104 1.00 0.00 H new ATOM 0 HG21 THR D 84 8.398 -17.460 17.655 1.00 0.00 H new ATOM 0 HG22 THR D 84 7.900 -18.065 19.252 1.00 0.00 H new ATOM 0 HG23 THR D 84 7.001 -18.554 17.796 1.00 0.00 H new ATOM 7836 N PHE D 85 4.354 -14.750 19.343 1.00 0.00 N ATOM 7837 CA PHE D 85 3.837 -13.514 20.000 1.00 0.00 C ATOM 7838 C PHE D 85 2.433 -13.199 19.473 1.00 0.00 C ATOM 7839 O PHE D 85 2.152 -12.098 19.044 1.00 0.00 O ATOM 7840 CB PHE D 85 4.781 -12.344 19.698 1.00 0.00 C ATOM 7841 CG PHE D 85 5.360 -12.503 18.312 1.00 0.00 C ATOM 7842 CD1 PHE D 85 4.633 -12.077 17.194 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.627 -13.076 18.144 1.00 0.00 C ATOM 7844 CE1 PHE D 85 5.172 -12.224 15.910 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.166 -13.223 16.860 1.00 0.00 C ATOM 7846 CZ PHE D 85 6.438 -12.797 15.743 1.00 0.00 C ATOM 0 H PHE D 85 4.235 -14.783 18.330 1.00 0.00 H new ATOM 0 HA PHE D 85 3.787 -13.668 21.078 1.00 0.00 H new ATOM 0 HB2 PHE D 85 4.241 -11.400 19.771 1.00 0.00 H new ATOM 0 HB3 PHE D 85 5.582 -12.311 20.436 1.00 0.00 H new ATOM 0 HD1 PHE D 85 3.656 -11.635 17.322 1.00 0.00 H new ATOM 0 HD2 PHE D 85 7.189 -13.405 19.006 1.00 0.00 H new ATOM 0 HE1 PHE D 85 4.611 -11.895 15.048 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.143 -13.665 16.732 1.00 0.00 H new ATOM 0 HZ PHE D 85 6.853 -12.910 14.752 1.00 0.00 H new ATOM 7856 N ALA D 86 1.548 -14.156 19.508 1.00 0.00 N ATOM 7857 CA ALA D 86 0.164 -13.907 19.015 1.00 0.00 C ATOM 7858 C ALA D 86 -0.370 -12.617 19.637 1.00 0.00 C ATOM 7859 O ALA D 86 -1.183 -11.925 19.057 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.740 -15.073 19.421 1.00 0.00 C ATOM 0 H ALA D 86 1.723 -15.099 19.856 1.00 0.00 H new ATOM 0 HA ALA D 86 0.176 -13.815 17.929 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.752 -14.891 19.061 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.360 -15.997 18.985 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.752 -15.163 20.507 1.00 0.00 H new ATOM 7866 N THR D 87 0.083 -12.288 20.816 1.00 0.00 N ATOM 7867 CA THR D 87 -0.397 -11.045 21.477 1.00 0.00 C ATOM 7868 C THR D 87 -0.043 -9.839 20.605 1.00 0.00 C ATOM 7869 O THR D 87 -0.904 -9.091 20.187 1.00 0.00 O ATOM 7870 CB THR D 87 0.272 -10.904 22.844 1.00 0.00 C ATOM 7871 OG1 THR D 87 1.625 -10.506 22.671 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.221 -12.245 23.578 1.00 0.00 C ATOM 0 H THR D 87 0.765 -12.828 21.349 1.00 0.00 H new ATOM 0 HA THR D 87 -1.478 -11.094 21.608 1.00 0.00 H new ATOM 0 HB THR D 87 -0.254 -10.151 23.430 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.054 -10.414 23.548 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.698 -12.145 24.553 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.818 -12.547 23.712 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.746 -13.000 22.993 1.00 0.00 H new ATOM 7880 N LEU D 88 1.216 -9.644 20.323 1.00 0.00 N ATOM 7881 CA LEU D 88 1.613 -8.487 19.473 1.00 0.00 C ATOM 7882 C LEU D 88 0.723 -8.454 18.229 1.00 0.00 C ATOM 7883 O LEU D 88 0.332 -7.404 17.762 1.00 0.00 O ATOM 7884 CB LEU D 88 3.077 -8.630 19.049 1.00 0.00 C ATOM 7885 CG LEU D 88 3.978 -8.656 20.288 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.435 -8.829 19.851 1.00 0.00 C ATOM 7887 CD2 LEU D 88 3.832 -7.340 21.064 1.00 0.00 C ATOM 0 H LEU D 88 1.984 -10.234 20.643 1.00 0.00 H new ATOM 0 HA LEU D 88 1.495 -7.563 20.039 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.210 -9.545 18.472 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.360 -7.801 18.400 1.00 0.00 H new ATOM 0 HG LEU D 88 3.685 -9.487 20.930 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.079 -8.848 20.730 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.542 -9.765 19.303 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.723 -7.997 19.208 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.475 -7.363 21.944 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.123 -6.506 20.425 1.00 0.00 H new ATOM 0 HD23 LEU D 88 2.795 -7.214 21.375 1.00 0.00 H new ATOM 7899 N SER D 89 0.391 -9.598 17.696 1.00 0.00 N ATOM 7900 CA SER D 89 -0.482 -9.629 16.490 1.00 0.00 C ATOM 7901 C SER D 89 -1.889 -9.175 16.881 1.00 0.00 C ATOM 7902 O SER D 89 -2.580 -8.528 16.119 1.00 0.00 O ATOM 7903 CB SER D 89 -0.535 -11.054 15.935 1.00 0.00 C ATOM 7904 OG SER D 89 0.766 -11.624 15.979 1.00 0.00 O ATOM 0 H SER D 89 0.686 -10.511 18.043 1.00 0.00 H new ATOM 0 HA SER D 89 -0.082 -8.962 15.726 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.229 -11.658 16.519 1.00 0.00 H new ATOM 0 HB3 SER D 89 -0.906 -11.044 14.910 1.00 0.00 H new ATOM 0 HG SER D 89 0.735 -12.538 15.626 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.316 -9.509 18.069 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.675 -9.098 18.522 1.00 0.00 C ATOM 7912 C GLU D 90 -3.621 -7.665 19.056 1.00 0.00 C ATOM 7913 O GLU D 90 -4.520 -6.877 18.838 1.00 0.00 O ATOM 7914 CB GLU D 90 -4.144 -10.041 19.632 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.612 -9.762 19.957 1.00 0.00 C ATOM 7916 CD GLU D 90 -6.488 -10.208 18.784 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -6.760 -11.393 18.689 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.871 -9.355 18.000 1.00 0.00 O ATOM 0 H GLU D 90 -1.780 -10.051 18.747 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.371 -9.146 17.685 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.021 -11.078 19.318 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.531 -9.903 20.523 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.902 -10.293 20.864 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.757 -8.699 20.150 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.574 -7.322 19.755 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.463 -5.940 20.304 1.00 0.00 C ATOM 7927 C LEU D 91 -2.259 -4.951 19.154 1.00 0.00 C ATOM 7928 O LEU D 91 -2.584 -3.786 19.258 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.270 -5.868 21.263 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.185 -4.465 21.892 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.854 -4.585 23.383 1.00 0.00 C ATOM 7932 CD2 LEU D 91 -0.088 -3.652 21.196 1.00 0.00 C ATOM 0 H LEU D 91 -1.790 -7.939 19.970 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.376 -5.685 20.842 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.375 -6.620 22.045 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.348 -6.092 20.727 1.00 0.00 H new ATOM 0 HG LEU D 91 -2.145 -3.963 21.771 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.795 -3.590 23.824 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.634 -5.158 23.884 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.103 -5.093 23.504 1.00 0.00 H new ATOM 0 HD21 LEU D 91 -0.031 -2.660 21.644 1.00 0.00 H new ATOM 0 HD22 LEU D 91 0.870 -4.159 21.313 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.322 -3.558 20.135 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.722 -5.407 18.055 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.501 -4.492 16.900 1.00 0.00 C ATOM 7946 C HIS D 92 -2.724 -4.518 15.983 1.00 0.00 C ATOM 7947 O HIS D 92 -2.950 -3.613 15.206 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.270 -4.955 16.114 1.00 0.00 C ATOM 7949 CG HIS D 92 0.977 -4.587 16.869 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.139 -4.878 18.217 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.130 -3.951 16.480 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.349 -4.421 18.587 1.00 0.00 C ATOM 7953 NE2 HIS D 92 2.991 -3.849 17.567 1.00 0.00 N ATOM 0 H HIS D 92 -1.427 -6.372 17.907 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.344 -3.478 17.267 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.309 -6.033 15.959 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.260 -4.492 15.127 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.336 -3.587 15.484 1.00 0.00 H new ATOM 0 HE1 HIS D 92 2.751 -4.507 19.586 1.00 0.00 H new ATOM 0 HE2 HIS D 92 3.919 -3.426 17.581 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.506 -5.559 16.056 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.704 -5.658 15.177 1.00 0.00 C ATOM 7964 C CYS D 93 -5.894 -4.897 15.775 1.00 0.00 C ATOM 7965 O CYS D 93 -6.450 -4.016 15.153 1.00 0.00 O ATOM 7966 CB CYS D 93 -5.085 -7.130 15.011 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.431 -7.274 13.809 1.00 0.00 S ATOM 0 H CYS D 93 -3.366 -6.347 16.688 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.460 -5.215 14.211 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -4.221 -7.705 14.676 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.393 -7.547 15.970 1.00 0.00 H new ATOM 0 HG CYS D 93 -7.567 -7.349 14.437 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.317 -5.256 16.957 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.502 -4.576 17.565 1.00 0.00 C ATOM 7975 C ASP D 94 -7.103 -3.316 18.342 1.00 0.00 C ATOM 7976 O ASP D 94 -7.610 -2.240 18.096 1.00 0.00 O ATOM 7977 CB ASP D 94 -8.197 -5.550 18.519 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.607 -6.808 17.751 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -7.931 -7.139 16.791 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.590 -7.420 18.137 1.00 0.00 O ATOM 0 H ASP D 94 -5.896 -5.989 17.528 1.00 0.00 H new ATOM 0 HA ASP D 94 -8.170 -4.275 16.758 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.528 -5.813 19.339 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -9.074 -5.079 18.962 1.00 0.00 H new ATOM 7985 N LYS D 95 -6.236 -3.447 19.303 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.844 -2.262 20.126 1.00 0.00 C ATOM 7987 C LYS D 95 -5.164 -1.190 19.268 1.00 0.00 C ATOM 7988 O LYS D 95 -5.537 -0.034 19.300 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.887 -2.709 21.236 1.00 0.00 C ATOM 7990 CG LYS D 95 -5.688 -3.314 22.391 1.00 0.00 C ATOM 7991 CD LYS D 95 -6.596 -4.423 21.859 1.00 0.00 C ATOM 7992 CE LYS D 95 -7.118 -5.259 23.028 1.00 0.00 C ATOM 7993 NZ LYS D 95 -8.012 -6.334 22.512 1.00 0.00 N ATOM 0 H LYS D 95 -5.779 -4.322 19.558 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.747 -1.831 20.558 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.180 -3.442 20.847 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -4.303 -1.860 21.591 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -5.011 -3.715 23.146 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -6.285 -2.542 22.876 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -7.430 -3.991 21.306 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.046 -5.056 21.163 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -6.284 -5.697 23.576 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -7.661 -4.625 23.728 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -8.367 -6.902 23.308 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -8.814 -5.906 22.007 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -7.480 -6.945 21.860 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.158 -1.549 18.518 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.450 -0.529 17.683 1.00 0.00 C ATOM 8009 C LEU D 96 -4.024 -0.534 16.261 1.00 0.00 C ATOM 8010 O LEU D 96 -4.171 0.500 15.640 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.951 -0.871 17.650 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.089 0.374 17.928 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.589 1.575 17.110 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.136 0.706 19.427 1.00 0.00 C ATOM 0 H LEU D 96 -3.795 -2.499 18.445 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.589 0.464 18.111 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.734 -1.639 18.392 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.691 -1.286 16.676 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.061 0.162 17.633 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -0.966 2.444 17.322 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.534 1.339 16.047 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -2.622 1.795 17.380 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -0.526 1.587 19.624 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.166 0.904 19.724 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -0.750 -0.138 19.999 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.348 -1.685 15.743 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.912 -1.761 14.363 1.00 0.00 C ATOM 8028 C HIS D 97 -4.099 -0.877 13.410 1.00 0.00 C ATOM 8029 O HIS D 97 -4.627 -0.316 12.472 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.377 -1.298 14.380 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.450 0.196 14.563 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.238 1.083 13.517 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.716 0.972 15.665 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.380 2.329 14.007 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.671 2.314 15.309 1.00 0.00 N ATOM 0 H HIS D 97 -4.247 -2.582 16.217 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.862 -2.793 14.014 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.866 -1.582 13.448 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.914 -1.797 15.187 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -6.015 0.836 12.553 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.927 0.597 16.655 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -6.272 3.229 13.419 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.817 -0.757 13.632 1.00 0.00 N ATOM 8045 CA VAL D 98 -1.985 0.085 12.723 1.00 0.00 C ATOM 8046 C VAL D 98 -2.264 -0.316 11.272 1.00 0.00 C ATOM 8047 O VAL D 98 -2.271 -1.482 10.932 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.497 -0.125 13.031 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.351 0.518 11.931 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.151 0.519 14.377 1.00 0.00 C ATOM 0 H VAL D 98 -2.312 -1.202 14.398 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.236 1.135 12.873 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.289 -1.194 13.076 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.408 0.368 12.152 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.112 0.059 10.972 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.138 1.586 11.885 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.907 0.367 14.592 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.363 1.587 14.334 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.750 0.061 15.164 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.493 0.640 10.413 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.768 0.307 8.987 1.00 0.00 C ATOM 8062 C ASP D 99 -1.672 -0.628 8.465 1.00 0.00 C ATOM 8063 O ASP D 99 -0.548 -0.588 8.926 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.779 1.598 8.160 1.00 0.00 C ATOM 8065 CG ASP D 99 -4.117 2.315 8.347 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -5.038 2.014 7.606 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -4.198 3.154 9.230 1.00 0.00 O ATOM 0 H ASP D 99 -2.501 1.635 10.637 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.736 -0.187 8.903 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.960 2.247 8.470 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.622 1.368 7.106 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.993 -1.463 7.511 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.012 -2.421 6.921 1.00 0.00 C ATOM 8074 C PRO D 100 0.094 -1.703 6.140 1.00 0.00 C ATOM 8075 O PRO D 100 0.219 -0.495 6.190 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.860 -3.293 5.985 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.073 -2.478 5.672 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.322 -1.587 6.888 1.00 0.00 C ATOM 0 HA PRO D 100 -0.494 -2.996 7.689 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.311 -3.544 5.078 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.132 -4.234 6.464 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.916 -1.877 4.776 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.933 -3.120 5.479 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.720 -0.615 6.597 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.044 -2.035 7.571 1.00 0.00 H new ATOM 8086 N GLU D 101 0.897 -2.436 5.420 1.00 0.00 N ATOM 8087 CA GLU D 101 1.993 -1.796 4.639 1.00 0.00 C ATOM 8088 C GLU D 101 2.831 -0.910 5.566 1.00 0.00 C ATOM 8089 O GLU D 101 2.801 0.301 5.478 1.00 0.00 O ATOM 8090 CB GLU D 101 1.390 -0.940 3.523 1.00 0.00 C ATOM 8091 CG GLU D 101 0.431 -1.792 2.688 1.00 0.00 C ATOM 8092 CD GLU D 101 1.209 -2.926 2.018 1.00 0.00 C ATOM 8093 OE1 GLU D 101 2.366 -2.714 1.694 1.00 0.00 O ATOM 8094 OE2 GLU D 101 0.633 -3.986 1.838 1.00 0.00 O ATOM 0 H GLU D 101 0.842 -3.451 5.338 1.00 0.00 H new ATOM 0 HA GLU D 101 2.628 -2.568 4.203 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.860 -0.089 3.949 1.00 0.00 H new ATOM 0 HB3 GLU D 101 2.181 -0.538 2.890 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.355 -2.201 3.322 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.057 -1.176 1.933 1.00 0.00 H new ATOM 8101 N ASN D 102 3.578 -1.506 6.454 1.00 0.00 N ATOM 8102 CA ASN D 102 4.416 -0.700 7.386 1.00 0.00 C ATOM 8103 C ASN D 102 5.350 -1.628 8.168 1.00 0.00 C ATOM 8104 O ASN D 102 6.498 -1.312 8.405 1.00 0.00 O ATOM 8105 CB ASN D 102 3.513 0.055 8.363 1.00 0.00 C ATOM 8106 CG ASN D 102 2.739 -0.948 9.220 1.00 0.00 C ATOM 8107 OD1 ASN D 102 1.670 -1.387 8.846 1.00 0.00 O ATOM 8108 ND2 ASN D 102 3.237 -1.331 10.364 1.00 0.00 N ATOM 0 H ASN D 102 3.644 -2.517 6.575 1.00 0.00 H new ATOM 0 HA ASN D 102 5.009 0.014 6.814 1.00 0.00 H new ATOM 0 HB2 ASN D 102 4.112 0.707 8.999 1.00 0.00 H new ATOM 0 HB3 ASN D 102 2.820 0.693 7.815 1.00 0.00 H new ATOM 0 HD21 ASN D 102 2.729 -1.999 10.944 1.00 0.00 H new ATOM 0 HD22 ASN D 102 4.135 -0.963 10.678 1.00 0.00 H new ATOM 8115 N PHE D 103 4.864 -2.770 8.571 1.00 0.00 N ATOM 8116 CA PHE D 103 5.723 -3.717 9.337 1.00 0.00 C ATOM 8117 C PHE D 103 7.046 -3.922 8.597 1.00 0.00 C ATOM 8118 O PHE D 103 8.087 -4.092 9.200 1.00 0.00 O ATOM 8119 CB PHE D 103 5.002 -5.060 9.476 1.00 0.00 C ATOM 8120 CG PHE D 103 3.552 -4.821 9.824 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.219 -4.092 10.973 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.539 -5.326 8.999 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.876 -3.870 11.297 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.195 -5.103 9.323 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.864 -4.374 10.472 1.00 0.00 C ATOM 0 H PHE D 103 3.910 -3.088 8.403 1.00 0.00 H new ATOM 0 HA PHE D 103 5.922 -3.307 10.327 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.075 -5.622 8.545 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.478 -5.662 10.250 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.999 -3.701 11.609 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.795 -5.888 8.113 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.620 -3.310 12.184 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.414 -5.493 8.687 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.172 -4.201 10.722 1.00 0.00 H new ATOM 8135 N ARG D 104 7.014 -3.909 7.292 1.00 0.00 N ATOM 8136 CA ARG D 104 8.270 -4.107 6.514 1.00 0.00 C ATOM 8137 C ARG D 104 9.103 -2.823 6.550 1.00 0.00 C ATOM 8138 O ARG D 104 10.303 -2.856 6.738 1.00 0.00 O ATOM 8139 CB ARG D 104 7.923 -4.449 5.064 1.00 0.00 C ATOM 8140 CG ARG D 104 7.201 -5.796 5.016 1.00 0.00 C ATOM 8141 CD ARG D 104 7.076 -6.257 3.564 1.00 0.00 C ATOM 8142 NE ARG D 104 6.326 -5.233 2.782 1.00 0.00 N ATOM 8143 CZ ARG D 104 5.778 -5.556 1.643 1.00 0.00 C ATOM 8144 NH1 ARG D 104 5.885 -6.776 1.189 1.00 0.00 N ATOM 8145 NH2 ARG D 104 5.122 -4.660 0.956 1.00 0.00 N ATOM 0 H ARG D 104 6.173 -3.770 6.732 1.00 0.00 H new ATOM 0 HA ARG D 104 8.843 -4.923 6.953 1.00 0.00 H new ATOM 0 HB2 ARG D 104 7.291 -3.670 4.637 1.00 0.00 H new ATOM 0 HB3 ARG D 104 8.831 -4.489 4.462 1.00 0.00 H new ATOM 0 HG2 ARG D 104 7.751 -6.536 5.597 1.00 0.00 H new ATOM 0 HG3 ARG D 104 6.213 -5.707 5.467 1.00 0.00 H new ATOM 0 HD2 ARG D 104 8.065 -6.407 3.132 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.559 -7.216 3.518 1.00 0.00 H new ATOM 0 HE ARG D 104 6.241 -4.281 3.137 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.397 -7.477 1.725 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.456 -7.028 0.298 1.00 0.00 H new ATOM 0 HH21 ARG D 104 5.038 -3.707 1.310 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.694 -4.913 0.066 1.00 0.00 H new ATOM 8159 N LEU D 105 8.477 -1.693 6.368 1.00 0.00 N ATOM 8160 CA LEU D 105 9.234 -0.410 6.389 1.00 0.00 C ATOM 8161 C LEU D 105 10.122 -0.363 7.634 1.00 0.00 C ATOM 8162 O LEU D 105 11.309 -0.114 7.552 1.00 0.00 O ATOM 8163 CB LEU D 105 8.250 0.764 6.416 1.00 0.00 C ATOM 8164 CG LEU D 105 7.748 1.047 5.000 1.00 0.00 C ATOM 8165 CD1 LEU D 105 7.124 -0.222 4.415 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.697 2.158 5.046 1.00 0.00 C ATOM 0 H LEU D 105 7.474 -1.603 6.206 1.00 0.00 H new ATOM 0 HA LEU D 105 9.856 -0.340 5.497 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.410 0.532 7.071 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.737 1.650 6.824 1.00 0.00 H new ATOM 0 HG LEU D 105 8.583 1.361 4.374 1.00 0.00 H new ATOM 0 HD11 LEU D 105 6.766 -0.019 3.405 1.00 0.00 H new ATOM 0 HD12 LEU D 105 7.872 -1.014 4.383 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.288 -0.538 5.040 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.338 2.361 4.037 1.00 0.00 H new ATOM 0 HD22 LEU D 105 5.862 1.843 5.672 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.141 3.062 5.462 1.00 0.00 H new ATOM 8178 N LEU D 106 9.560 -0.598 8.788 1.00 0.00 N ATOM 8179 CA LEU D 106 10.376 -0.564 10.033 1.00 0.00 C ATOM 8180 C LEU D 106 11.605 -1.459 9.857 1.00 0.00 C ATOM 8181 O LEU D 106 12.682 -1.149 10.325 1.00 0.00 O ATOM 8182 CB LEU D 106 9.531 -1.071 11.209 1.00 0.00 C ATOM 8183 CG LEU D 106 10.210 -0.714 12.545 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.141 -0.401 13.598 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.059 -1.894 13.030 1.00 0.00 C ATOM 0 H LEU D 106 8.572 -0.812 8.922 1.00 0.00 H new ATOM 0 HA LEU D 106 10.698 0.458 10.234 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.536 -0.628 11.169 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.403 -2.151 11.135 1.00 0.00 H new ATOM 0 HG LEU D 106 10.848 0.157 12.396 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.623 -0.149 14.542 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.536 0.442 13.263 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.502 -1.273 13.738 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.536 -1.635 13.975 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.421 -2.767 13.173 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.824 -2.121 12.288 1.00 0.00 H new ATOM 8197 N GLY D 107 11.451 -2.567 9.185 1.00 0.00 N ATOM 8198 CA GLY D 107 12.610 -3.481 8.979 1.00 0.00 C ATOM 8199 C GLY D 107 13.427 -3.011 7.774 1.00 0.00 C ATOM 8200 O GLY D 107 14.584 -3.348 7.626 1.00 0.00 O ATOM 0 H GLY D 107 10.573 -2.879 8.770 1.00 0.00 H new ATOM 0 HA2 GLY D 107 13.236 -3.498 9.871 1.00 0.00 H new ATOM 0 HA3 GLY D 107 12.258 -4.500 8.817 1.00 0.00 H new ATOM 8204 N ASN D 108 12.833 -2.235 6.909 1.00 0.00 N ATOM 8205 CA ASN D 108 13.576 -1.745 5.714 1.00 0.00 C ATOM 8206 C ASN D 108 14.715 -0.824 6.159 1.00 0.00 C ATOM 8207 O ASN D 108 15.769 -0.790 5.558 1.00 0.00 O ATOM 8208 CB ASN D 108 12.623 -0.970 4.802 1.00 0.00 C ATOM 8209 CG ASN D 108 13.291 -0.738 3.446 1.00 0.00 C ATOM 8210 OD1 ASN D 108 14.239 0.014 3.343 1.00 0.00 O ATOM 8211 ND2 ASN D 108 12.832 -1.356 2.392 1.00 0.00 N ATOM 0 H ASN D 108 11.866 -1.919 6.978 1.00 0.00 H new ATOM 0 HA ASN D 108 13.988 -2.596 5.172 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.695 -1.526 4.672 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.361 -0.015 5.259 1.00 0.00 H new ATOM 0 HD21 ASN D 108 13.270 -1.207 1.483 1.00 0.00 H new ATOM 0 HD22 ASN D 108 12.036 -1.988 2.478 1.00 0.00 H new ATOM 8218 N VAL D 109 14.510 -0.076 7.208 1.00 0.00 N ATOM 8219 CA VAL D 109 15.581 0.841 7.689 1.00 0.00 C ATOM 8220 C VAL D 109 16.622 0.044 8.478 1.00 0.00 C ATOM 8221 O VAL D 109 17.792 0.372 8.485 1.00 0.00 O ATOM 8222 CB VAL D 109 14.967 1.913 8.591 1.00 0.00 C ATOM 8223 CG1 VAL D 109 16.019 2.979 8.907 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.782 2.565 7.874 1.00 0.00 C ATOM 0 H VAL D 109 13.648 -0.060 7.752 1.00 0.00 H new ATOM 0 HA VAL D 109 16.062 1.317 6.834 1.00 0.00 H new ATOM 0 HB VAL D 109 14.624 1.454 9.518 1.00 0.00 H new ATOM 0 HG11 VAL D 109 15.581 3.743 9.550 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.864 2.516 9.417 1.00 0.00 H new ATOM 0 HG13 VAL D 109 16.362 3.438 7.980 1.00 0.00 H new ATOM 0 HG21 VAL D 109 13.344 3.329 8.516 1.00 0.00 H new ATOM 0 HG22 VAL D 109 14.125 3.024 6.947 1.00 0.00 H new ATOM 0 HG23 VAL D 109 13.032 1.807 7.648 1.00 0.00 H new ATOM 8234 N LEU D 110 16.207 -0.999 9.145 1.00 0.00 N ATOM 8235 CA LEU D 110 17.177 -1.812 9.932 1.00 0.00 C ATOM 8236 C LEU D 110 18.360 -2.200 9.043 1.00 0.00 C ATOM 8237 O LEU D 110 19.506 -1.989 9.390 1.00 0.00 O ATOM 8238 CB LEU D 110 16.486 -3.080 10.443 1.00 0.00 C ATOM 8239 CG LEU D 110 17.375 -3.767 11.491 1.00 0.00 C ATOM 8240 CD1 LEU D 110 17.107 -3.169 12.875 1.00 0.00 C ATOM 8241 CD2 LEU D 110 17.065 -5.266 11.524 1.00 0.00 C ATOM 0 H LEU D 110 15.240 -1.322 9.179 1.00 0.00 H new ATOM 0 HA LEU D 110 17.536 -1.227 10.779 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.520 -2.828 10.880 1.00 0.00 H new ATOM 0 HB3 LEU D 110 16.293 -3.760 9.613 1.00 0.00 H new ATOM 0 HG LEU D 110 18.421 -3.612 11.225 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.741 -3.661 13.613 1.00 0.00 H new ATOM 0 HD12 LEU D 110 17.329 -2.102 12.860 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.060 -3.318 13.139 1.00 0.00 H new ATOM 0 HD21 LEU D 110 17.696 -5.752 12.268 1.00 0.00 H new ATOM 0 HD22 LEU D 110 16.017 -5.415 11.784 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.260 -5.700 10.543 1.00 0.00 H new ATOM 8253 N VAL D 111 18.094 -2.768 7.899 1.00 0.00 N ATOM 8254 CA VAL D 111 19.204 -3.172 6.990 1.00 0.00 C ATOM 8255 C VAL D 111 20.153 -1.989 6.782 1.00 0.00 C ATOM 8256 O VAL D 111 21.359 -2.138 6.796 1.00 0.00 O ATOM 8257 CB VAL D 111 18.627 -3.605 5.641 1.00 0.00 C ATOM 8258 CG1 VAL D 111 19.755 -4.118 4.744 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.603 -4.721 5.861 1.00 0.00 C ATOM 0 H VAL D 111 17.156 -2.970 7.554 1.00 0.00 H new ATOM 0 HA VAL D 111 19.752 -4.002 7.435 1.00 0.00 H new ATOM 0 HB VAL D 111 18.142 -2.754 5.163 1.00 0.00 H new ATOM 0 HG11 VAL D 111 19.344 -4.427 3.783 1.00 0.00 H new ATOM 0 HG12 VAL D 111 20.486 -3.324 4.588 1.00 0.00 H new ATOM 0 HG13 VAL D 111 20.241 -4.969 5.221 1.00 0.00 H new ATOM 0 HG21 VAL D 111 17.191 -5.031 4.901 1.00 0.00 H new ATOM 0 HG22 VAL D 111 18.089 -5.572 6.339 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.799 -4.356 6.500 1.00 0.00 H new ATOM 8269 N CYS D 112 19.619 -0.815 6.588 1.00 0.00 N ATOM 8270 CA CYS D 112 20.491 0.376 6.377 1.00 0.00 C ATOM 8271 C CYS D 112 21.385 0.581 7.602 1.00 0.00 C ATOM 8272 O CYS D 112 22.545 0.922 7.485 1.00 0.00 O ATOM 8273 CB CYS D 112 19.619 1.615 6.169 1.00 0.00 C ATOM 8274 SG CYS D 112 18.434 1.304 4.837 1.00 0.00 S ATOM 0 H CYS D 112 18.616 -0.628 6.566 1.00 0.00 H new ATOM 0 HA CYS D 112 21.114 0.217 5.497 1.00 0.00 H new ATOM 0 HB2 CYS D 112 19.090 1.859 7.090 1.00 0.00 H new ATOM 0 HB3 CYS D 112 20.243 2.474 5.922 1.00 0.00 H new ATOM 0 HG CYS D 112 17.502 0.504 5.263 1.00 0.00 H new ATOM 8280 N VAL D 113 20.854 0.378 8.777 1.00 0.00 N ATOM 8281 CA VAL D 113 21.676 0.564 10.007 1.00 0.00 C ATOM 8282 C VAL D 113 22.823 -0.448 10.018 1.00 0.00 C ATOM 8283 O VAL D 113 23.978 -0.089 10.129 1.00 0.00 O ATOM 8284 CB VAL D 113 20.798 0.354 11.243 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.619 0.629 12.504 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.608 1.313 11.191 1.00 0.00 C ATOM 0 H VAL D 113 19.888 0.092 8.939 1.00 0.00 H new ATOM 0 HA VAL D 113 22.086 1.574 10.018 1.00 0.00 H new ATOM 0 HB VAL D 113 20.436 -0.674 11.262 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.994 0.480 13.385 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.468 -0.053 12.541 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.981 1.657 12.486 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.982 1.164 12.071 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.970 2.341 11.173 1.00 0.00 H new ATOM 0 HG23 VAL D 113 19.023 1.118 10.292 1.00 0.00 H new ATOM 8296 N LEU D 114 22.515 -1.711 9.904 1.00 0.00 N ATOM 8297 CA LEU D 114 23.590 -2.743 9.909 1.00 0.00 C ATOM 8298 C LEU D 114 24.533 -2.503 8.728 1.00 0.00 C ATOM 8299 O LEU D 114 25.715 -2.776 8.799 1.00 0.00 O ATOM 8300 CB LEU D 114 22.965 -4.136 9.789 1.00 0.00 C ATOM 8301 CG LEU D 114 21.740 -4.232 10.701 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.231 -5.675 10.721 1.00 0.00 C ATOM 8303 CD2 LEU D 114 22.126 -3.809 12.121 1.00 0.00 C ATOM 0 H LEU D 114 21.566 -2.073 9.808 1.00 0.00 H new ATOM 0 HA LEU D 114 24.151 -2.677 10.841 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.677 -4.328 8.755 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.695 -4.898 10.063 1.00 0.00 H new ATOM 0 HG LEU D 114 20.956 -3.574 10.326 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.358 -5.744 11.371 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.956 -5.978 9.711 1.00 0.00 H new ATOM 0 HD13 LEU D 114 22.015 -6.332 11.096 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.254 -3.877 12.771 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.910 -4.467 12.496 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.489 -2.781 12.108 1.00 0.00 H new ATOM 8315 N ALA D 115 24.020 -1.993 7.642 1.00 0.00 N ATOM 8316 CA ALA D 115 24.886 -1.736 6.457 1.00 0.00 C ATOM 8317 C ALA D 115 25.920 -0.661 6.804 1.00 0.00 C ATOM 8318 O ALA D 115 27.000 -0.624 6.251 1.00 0.00 O ATOM 8319 CB ALA D 115 24.018 -1.262 5.289 1.00 0.00 C ATOM 0 H ALA D 115 23.038 -1.743 7.524 1.00 0.00 H new ATOM 0 HA ALA D 115 25.403 -2.653 6.174 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.649 -1.073 4.420 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.285 -2.031 5.045 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.501 -0.344 5.569 1.00 0.00 H new ATOM 8325 N HIS D 116 25.599 0.213 7.719 1.00 0.00 N ATOM 8326 CA HIS D 116 26.568 1.280 8.103 1.00 0.00 C ATOM 8327 C HIS D 116 27.529 0.732 9.161 1.00 0.00 C ATOM 8328 O HIS D 116 28.725 0.670 8.954 1.00 0.00 O ATOM 8329 CB HIS D 116 25.806 2.479 8.675 1.00 0.00 C ATOM 8330 CG HIS D 116 26.774 3.564 9.063 1.00 0.00 C ATOM 8331 ND1 HIS D 116 28.131 3.321 9.241 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.598 4.903 9.317 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.709 4.486 9.587 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.820 5.477 9.647 1.00 0.00 N ATOM 0 H HIS D 116 24.709 0.235 8.217 1.00 0.00 H new ATOM 0 HA HIS D 116 27.133 1.596 7.226 1.00 0.00 H new ATOM 0 HB2 HIS D 116 25.099 2.857 7.937 1.00 0.00 H new ATOM 0 HB3 HIS D 116 25.225 2.171 9.544 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.656 5.428 9.268 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.763 4.603 9.791 1.00 0.00 H new ATOM 0 HE2 HIS D 116 27.999 6.453 9.885 1.00 0.00 H new ATOM 8343 N HIS D 117 27.016 0.334 10.292 1.00 0.00 N ATOM 8344 CA HIS D 117 27.900 -0.209 11.361 1.00 0.00 C ATOM 8345 C HIS D 117 28.577 -1.489 10.864 1.00 0.00 C ATOM 8346 O HIS D 117 29.571 -1.928 11.407 1.00 0.00 O ATOM 8347 CB HIS D 117 27.065 -0.523 12.604 1.00 0.00 C ATOM 8348 CG HIS D 117 26.356 0.721 13.060 1.00 0.00 C ATOM 8349 ND1 HIS D 117 26.843 1.993 12.788 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.196 0.908 13.771 1.00 0.00 C ATOM 8351 CE1 HIS D 117 25.986 2.880 13.328 1.00 0.00 C ATOM 8352 NE2 HIS D 117 24.968 2.269 13.937 1.00 0.00 N ATOM 0 H HIS D 117 26.023 0.361 10.522 1.00 0.00 H new ATOM 0 HA HIS D 117 28.661 0.530 11.612 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.340 -1.306 12.380 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.707 -0.901 13.400 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.559 0.119 14.144 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.107 3.952 13.275 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.186 2.709 14.423 1.00 0.00 H new ATOM 8361 N PHE D 118 28.045 -2.091 9.836 1.00 0.00 N ATOM 8362 CA PHE D 118 28.657 -3.343 9.304 1.00 0.00 C ATOM 8363 C PHE D 118 28.428 -3.418 7.793 1.00 0.00 C ATOM 8364 O PHE D 118 27.822 -4.344 7.292 1.00 0.00 O ATOM 8365 CB PHE D 118 28.008 -4.554 9.977 1.00 0.00 C ATOM 8366 CG PHE D 118 28.094 -4.402 11.478 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.326 -4.549 12.126 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.942 -4.114 12.220 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.407 -4.408 13.517 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.023 -3.973 13.611 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.255 -4.120 14.259 1.00 0.00 C ATOM 0 H PHE D 118 27.213 -1.771 9.341 1.00 0.00 H new ATOM 0 HA PHE D 118 29.727 -3.342 9.512 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.966 -4.640 9.669 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.510 -5.470 9.664 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.214 -4.771 11.553 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.992 -4.001 11.720 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.357 -4.521 14.017 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.135 -3.751 14.184 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.317 -4.011 15.332 1.00 0.00 H new ATOM 8381 N GLY D 119 28.910 -2.450 7.062 1.00 0.00 N ATOM 8382 CA GLY D 119 28.719 -2.465 5.585 1.00 0.00 C ATOM 8383 C GLY D 119 29.604 -3.547 4.965 1.00 0.00 C ATOM 8384 O GLY D 119 29.432 -3.925 3.826 1.00 0.00 O ATOM 0 H GLY D 119 29.428 -1.649 7.425 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.673 -2.655 5.345 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.970 -1.491 5.166 1.00 0.00 H new ATOM 8388 N LYS D 120 30.553 -4.047 5.707 1.00 0.00 N ATOM 8389 CA LYS D 120 31.446 -5.105 5.157 1.00 0.00 C ATOM 8390 C LYS D 120 30.728 -6.456 5.209 1.00 0.00 C ATOM 8391 O LYS D 120 31.083 -7.385 4.510 1.00 0.00 O ATOM 8392 CB LYS D 120 32.728 -5.177 5.992 1.00 0.00 C ATOM 8393 CG LYS D 120 33.356 -3.784 6.090 1.00 0.00 C ATOM 8394 CD LYS D 120 33.812 -3.322 4.702 1.00 0.00 C ATOM 8395 CE LYS D 120 34.878 -2.236 4.850 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.145 -2.846 5.342 1.00 0.00 N ATOM 0 H LYS D 120 30.749 -3.769 6.669 1.00 0.00 H new ATOM 0 HA LYS D 120 31.698 -4.866 4.124 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.504 -5.557 6.989 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.432 -5.873 5.536 1.00 0.00 H new ATOM 0 HG2 LYS D 120 32.634 -3.078 6.500 1.00 0.00 H new ATOM 0 HG3 LYS D 120 34.205 -3.805 6.774 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.213 -4.166 4.140 1.00 0.00 H new ATOM 0 HD3 LYS D 120 32.962 -2.938 4.138 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.047 -1.744 3.892 1.00 0.00 H new ATOM 0 HE3 LYS D 120 34.537 -1.469 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.951 -2.264 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.126 -2.896 6.381 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 36.244 -3.805 4.951 1.00 0.00 H new ATOM 8410 N GLU D 121 29.724 -6.574 6.036 1.00 0.00 N ATOM 8411 CA GLU D 121 28.986 -7.865 6.140 1.00 0.00 C ATOM 8412 C GLU D 121 27.748 -7.828 5.239 1.00 0.00 C ATOM 8413 O GLU D 121 27.020 -8.795 5.133 1.00 0.00 O ATOM 8414 CB GLU D 121 28.552 -8.087 7.590 1.00 0.00 C ATOM 8415 CG GLU D 121 29.789 -8.170 8.485 1.00 0.00 C ATOM 8416 CD GLU D 121 30.549 -9.465 8.189 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.083 -10.511 8.612 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.582 -9.389 7.546 1.00 0.00 O ATOM 0 H GLU D 121 29.383 -5.830 6.645 1.00 0.00 H new ATOM 0 HA GLU D 121 29.638 -8.679 5.823 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.907 -7.271 7.917 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.970 -9.005 7.670 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.435 -7.309 8.311 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.494 -8.141 9.534 1.00 0.00 H new ATOM 8425 N PHE D 122 27.501 -6.723 4.590 1.00 0.00 N ATOM 8426 CA PHE D 122 26.306 -6.636 3.703 1.00 0.00 C ATOM 8427 C PHE D 122 26.558 -7.441 2.423 1.00 0.00 C ATOM 8428 O PHE D 122 26.104 -7.085 1.353 1.00 0.00 O ATOM 8429 CB PHE D 122 26.028 -5.163 3.362 1.00 0.00 C ATOM 8430 CG PHE D 122 26.837 -4.728 2.157 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.154 -5.179 1.986 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.267 -3.868 1.210 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.895 -4.770 0.871 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.008 -3.461 0.095 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.323 -3.910 -0.074 1.00 0.00 C ATOM 0 H PHE D 122 28.073 -5.879 4.635 1.00 0.00 H new ATOM 0 HA PHE D 122 25.437 -7.051 4.214 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.965 -5.026 3.161 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.275 -4.534 4.217 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.597 -5.842 2.715 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.254 -3.518 1.341 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.909 -5.118 0.740 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.565 -2.800 -0.635 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.896 -3.593 -0.933 1.00 0.00 H new ATOM 8445 N THR D 123 27.281 -8.522 2.526 1.00 0.00 N ATOM 8446 CA THR D 123 27.566 -9.346 1.318 1.00 0.00 C ATOM 8447 C THR D 123 26.256 -9.614 0.563 1.00 0.00 C ATOM 8448 O THR D 123 25.202 -9.701 1.160 1.00 0.00 O ATOM 8449 CB THR D 123 28.194 -10.676 1.746 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.415 -11.252 2.785 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.617 -10.429 2.251 1.00 0.00 C ATOM 0 H THR D 123 27.687 -8.870 3.395 1.00 0.00 H new ATOM 0 HA THR D 123 28.257 -8.812 0.666 1.00 0.00 H new ATOM 0 HB THR D 123 28.225 -11.356 0.894 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.748 -10.942 3.653 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.064 -11.375 2.556 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.214 -9.985 1.454 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.588 -9.750 3.103 1.00 0.00 H new ATOM 8459 N PRO D 124 26.318 -9.732 -0.741 1.00 0.00 N ATOM 8460 CA PRO D 124 25.113 -9.980 -1.579 1.00 0.00 C ATOM 8461 C PRO D 124 24.210 -11.098 -1.021 1.00 0.00 C ATOM 8462 O PRO D 124 23.046 -10.871 -0.759 1.00 0.00 O ATOM 8463 CB PRO D 124 25.662 -10.342 -2.972 1.00 0.00 C ATOM 8464 CG PRO D 124 27.163 -10.312 -2.877 1.00 0.00 C ATOM 8465 CD PRO D 124 27.537 -9.638 -1.553 1.00 0.00 C ATOM 0 HA PRO D 124 24.470 -9.100 -1.602 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.315 -11.329 -3.278 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.309 -9.633 -3.721 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.568 -11.323 -2.918 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.588 -9.764 -3.718 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.375 -10.143 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.835 -8.601 -1.705 1.00 0.00 H new ATOM 8473 N PRO D 125 24.725 -12.294 -0.836 1.00 0.00 N ATOM 8474 CA PRO D 125 23.918 -13.433 -0.298 1.00 0.00 C ATOM 8475 C PRO D 125 23.346 -13.133 1.092 1.00 0.00 C ATOM 8476 O PRO D 125 22.206 -13.437 1.383 1.00 0.00 O ATOM 8477 CB PRO D 125 24.914 -14.602 -0.227 1.00 0.00 C ATOM 8478 CG PRO D 125 26.267 -13.972 -0.274 1.00 0.00 C ATOM 8479 CD PRO D 125 26.111 -12.705 -1.108 1.00 0.00 C ATOM 0 HA PRO D 125 23.054 -13.642 -0.928 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.780 -15.178 0.689 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.772 -15.291 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.623 -13.738 0.729 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.996 -14.647 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.825 -11.937 -0.811 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.273 -12.898 -2.168 1.00 0.00 H new ATOM 8487 N VAL D 126 24.129 -12.543 1.952 1.00 0.00 N ATOM 8488 CA VAL D 126 23.630 -12.229 3.319 1.00 0.00 C ATOM 8489 C VAL D 126 22.500 -11.201 3.228 1.00 0.00 C ATOM 8490 O VAL D 126 21.697 -11.065 4.128 1.00 0.00 O ATOM 8491 CB VAL D 126 24.772 -11.661 4.163 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.240 -11.254 5.539 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.857 -12.727 4.332 1.00 0.00 C ATOM 0 H VAL D 126 25.093 -12.265 1.767 1.00 0.00 H new ATOM 0 HA VAL D 126 23.254 -13.140 3.785 1.00 0.00 H new ATOM 0 HB VAL D 126 25.192 -10.787 3.664 1.00 0.00 H new ATOM 0 HG11 VAL D 126 25.055 -10.849 6.139 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.466 -10.496 5.420 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.820 -12.126 6.039 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.672 -12.324 4.933 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.435 -13.600 4.830 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.238 -13.017 3.353 1.00 0.00 H new ATOM 8503 N GLN D 127 22.432 -10.473 2.146 1.00 0.00 N ATOM 8504 CA GLN D 127 21.353 -9.455 1.999 1.00 0.00 C ATOM 8505 C GLN D 127 20.077 -10.130 1.492 1.00 0.00 C ATOM 8506 O GLN D 127 19.005 -9.937 2.030 1.00 0.00 O ATOM 8507 CB GLN D 127 21.796 -8.384 0.999 1.00 0.00 C ATOM 8508 CG GLN D 127 20.813 -7.212 1.037 1.00 0.00 C ATOM 8509 CD GLN D 127 21.324 -6.088 0.133 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.618 -5.729 -0.904 1.00 0.00 O flip ATOM 8511 NE2 GLN D 127 22.377 -5.531 0.374 1.00 0.00 N flip ATOM 0 H GLN D 127 23.077 -10.539 1.358 1.00 0.00 H new ATOM 0 HA GLN D 127 21.157 -8.992 2.966 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.801 -8.038 1.242 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.838 -8.805 -0.006 1.00 0.00 H new ATOM 0 HG2 GLN D 127 19.827 -7.539 0.706 1.00 0.00 H new ATOM 0 HG3 GLN D 127 20.702 -6.849 2.059 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.929 -5.812 1.185 1.00 0.00 H new ATOM 0 HE22 GLN D 127 22.709 -4.783 -0.234 1.00 0.00 H new ATOM 8520 N ALA D 128 20.182 -10.921 0.459 1.00 0.00 N ATOM 8521 CA ALA D 128 18.974 -11.606 -0.080 1.00 0.00 C ATOM 8522 C ALA D 128 18.345 -12.471 1.015 1.00 0.00 C ATOM 8523 O ALA D 128 17.149 -12.684 1.039 1.00 0.00 O ATOM 8524 CB ALA D 128 19.375 -12.491 -1.263 1.00 0.00 C ATOM 0 H ALA D 128 21.052 -11.122 -0.034 1.00 0.00 H new ATOM 0 HA ALA D 128 18.252 -10.860 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.492 -12.993 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.822 -11.875 -2.043 1.00 0.00 H new ATOM 0 HB3 ALA D 128 20.098 -13.237 -0.931 1.00 0.00 H new ATOM 8530 N ALA D 129 19.141 -12.971 1.920 1.00 0.00 N ATOM 8531 CA ALA D 129 18.588 -13.823 3.011 1.00 0.00 C ATOM 8532 C ALA D 129 18.025 -12.935 4.122 1.00 0.00 C ATOM 8533 O ALA D 129 17.841 -13.370 5.241 1.00 0.00 O ATOM 8534 CB ALA D 129 19.699 -14.708 3.580 1.00 0.00 C ATOM 0 H ALA D 129 20.150 -12.827 1.951 1.00 0.00 H new ATOM 0 HA ALA D 129 17.791 -14.450 2.611 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.295 -15.331 4.378 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.098 -15.344 2.790 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.496 -14.080 3.978 1.00 0.00 H new ATOM 8540 N TYR D 130 17.752 -11.691 3.823 1.00 0.00 N ATOM 8541 CA TYR D 130 17.201 -10.770 4.863 1.00 0.00 C ATOM 8542 C TYR D 130 15.725 -10.488 4.572 1.00 0.00 C ATOM 8543 O TYR D 130 14.857 -10.795 5.365 1.00 0.00 O ATOM 8544 CB TYR D 130 17.982 -9.455 4.839 1.00 0.00 C ATOM 8545 CG TYR D 130 17.435 -8.525 5.896 1.00 0.00 C ATOM 8546 CD1 TYR D 130 16.324 -7.722 5.613 1.00 0.00 C ATOM 8547 CD2 TYR D 130 18.038 -8.468 7.158 1.00 0.00 C ATOM 8548 CE1 TYR D 130 15.816 -6.860 6.593 1.00 0.00 C ATOM 8549 CE2 TYR D 130 17.529 -7.607 8.138 1.00 0.00 C ATOM 8550 CZ TYR D 130 16.418 -6.803 7.854 1.00 0.00 C ATOM 8551 OH TYR D 130 15.917 -5.954 8.820 1.00 0.00 O ATOM 0 H TYR D 130 17.887 -11.272 2.903 1.00 0.00 H new ATOM 0 HA TYR D 130 17.294 -11.235 5.844 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.040 -9.645 5.019 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.904 -8.991 3.856 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.859 -7.767 4.639 1.00 0.00 H new ATOM 0 HD2 TYR D 130 18.895 -9.088 7.376 1.00 0.00 H new ATOM 0 HE1 TYR D 130 14.959 -6.239 6.375 1.00 0.00 H new ATOM 0 HE2 TYR D 130 17.993 -7.563 9.112 1.00 0.00 H new ATOM 0 HH TYR D 130 15.431 -5.220 8.390 1.00 0.00 H new ATOM 8561 N GLN D 131 15.433 -9.905 3.442 1.00 0.00 N ATOM 8562 CA GLN D 131 14.014 -9.602 3.103 1.00 0.00 C ATOM 8563 C GLN D 131 13.182 -10.884 3.179 1.00 0.00 C ATOM 8564 O GLN D 131 11.980 -10.846 3.356 1.00 0.00 O ATOM 8565 CB GLN D 131 13.939 -9.029 1.686 1.00 0.00 C ATOM 8566 CG GLN D 131 12.549 -8.435 1.447 1.00 0.00 C ATOM 8567 CD GLN D 131 12.387 -7.163 2.281 1.00 0.00 C ATOM 8568 OE1 GLN D 131 11.838 -7.197 3.364 1.00 0.00 O ATOM 8569 NE2 GLN D 131 12.846 -6.032 1.818 1.00 0.00 N ATOM 0 H GLN D 131 16.116 -9.625 2.738 1.00 0.00 H new ATOM 0 HA GLN D 131 13.621 -8.873 3.812 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.702 -8.262 1.552 1.00 0.00 H new ATOM 0 HB3 GLN D 131 14.142 -9.812 0.955 1.00 0.00 H new ATOM 0 HG2 GLN D 131 12.416 -8.208 0.389 1.00 0.00 H new ATOM 0 HG3 GLN D 131 11.781 -9.160 1.717 1.00 0.00 H new ATOM 0 HE21 GLN D 131 13.307 -6.003 0.909 1.00 0.00 H new ATOM 0 HE22 GLN D 131 12.744 -5.178 2.366 1.00 0.00 H new ATOM 8578 N LYS D 132 13.810 -12.020 3.044 1.00 0.00 N ATOM 8579 CA LYS D 132 13.054 -13.304 3.104 1.00 0.00 C ATOM 8580 C LYS D 132 12.850 -13.714 4.566 1.00 0.00 C ATOM 8581 O LYS D 132 11.962 -14.477 4.888 1.00 0.00 O ATOM 8582 CB LYS D 132 13.844 -14.392 2.371 1.00 0.00 C ATOM 8583 CG LYS D 132 12.923 -15.578 2.062 1.00 0.00 C ATOM 8584 CD LYS D 132 13.636 -16.559 1.120 1.00 0.00 C ATOM 8585 CE LYS D 132 14.584 -17.453 1.922 1.00 0.00 C ATOM 8586 NZ LYS D 132 13.815 -18.188 2.965 1.00 0.00 N ATOM 0 H LYS D 132 14.815 -12.115 2.895 1.00 0.00 H new ATOM 0 HA LYS D 132 12.082 -13.176 2.628 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.261 -13.992 1.447 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.684 -14.721 2.983 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.645 -16.084 2.986 1.00 0.00 H new ATOM 0 HG3 LYS D 132 12.000 -15.224 1.602 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.903 -17.171 0.594 1.00 0.00 H new ATOM 0 HD3 LYS D 132 14.194 -16.009 0.362 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.083 -18.159 1.258 1.00 0.00 H new ATOM 0 HE3 LYS D 132 15.363 -16.849 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 14.317 -19.064 3.214 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 13.720 -17.591 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 12.870 -18.423 2.599 1.00 0.00 H new ATOM 8600 N VAL D 133 13.667 -13.215 5.453 1.00 0.00 N ATOM 8601 CA VAL D 133 13.522 -13.579 6.891 1.00 0.00 C ATOM 8602 C VAL D 133 12.418 -12.733 7.529 1.00 0.00 C ATOM 8603 O VAL D 133 11.373 -13.233 7.897 1.00 0.00 O ATOM 8604 CB VAL D 133 14.845 -13.322 7.616 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.652 -13.510 9.121 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.900 -14.311 7.112 1.00 0.00 C ATOM 0 H VAL D 133 14.429 -12.570 5.244 1.00 0.00 H new ATOM 0 HA VAL D 133 13.259 -14.634 6.972 1.00 0.00 H new ATOM 0 HB VAL D 133 15.174 -12.302 7.418 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.596 -13.326 9.635 1.00 0.00 H new ATOM 0 HG12 VAL D 133 13.900 -12.808 9.482 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.323 -14.530 9.321 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.844 -14.130 7.627 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.568 -15.330 7.311 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.041 -14.178 6.039 1.00 0.00 H new ATOM 8616 N VAL D 134 12.643 -11.457 7.667 1.00 0.00 N ATOM 8617 CA VAL D 134 11.612 -10.580 8.287 1.00 0.00 C ATOM 8618 C VAL D 134 10.277 -10.750 7.557 1.00 0.00 C ATOM 8619 O VAL D 134 9.222 -10.516 8.113 1.00 0.00 O ATOM 8620 CB VAL D 134 12.065 -9.123 8.189 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.299 -8.917 9.069 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.416 -8.798 6.736 1.00 0.00 C ATOM 0 H VAL D 134 13.498 -10.983 7.377 1.00 0.00 H new ATOM 0 HA VAL D 134 11.484 -10.856 9.334 1.00 0.00 H new ATOM 0 HB VAL D 134 11.263 -8.466 8.526 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.625 -7.879 9.002 1.00 0.00 H new ATOM 0 HG12 VAL D 134 13.051 -9.153 10.104 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.101 -9.572 8.730 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.739 -7.760 6.663 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.220 -9.453 6.401 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.539 -8.950 6.107 1.00 0.00 H new ATOM 8632 N ALA D 135 10.312 -11.154 6.317 1.00 0.00 N ATOM 8633 CA ALA D 135 9.040 -11.336 5.560 1.00 0.00 C ATOM 8634 C ALA D 135 8.067 -12.173 6.393 1.00 0.00 C ATOM 8635 O ALA D 135 6.865 -12.029 6.291 1.00 0.00 O ATOM 8636 CB ALA D 135 9.329 -12.052 4.237 1.00 0.00 C ATOM 0 H ALA D 135 11.163 -11.366 5.796 1.00 0.00 H new ATOM 0 HA ALA D 135 8.597 -10.362 5.354 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.399 -12.185 3.684 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.022 -11.455 3.644 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.773 -13.027 4.440 1.00 0.00 H new ATOM 8642 N GLY D 136 8.577 -13.046 7.217 1.00 0.00 N ATOM 8643 CA GLY D 136 7.682 -13.891 8.055 1.00 0.00 C ATOM 8644 C GLY D 136 7.151 -13.067 9.229 1.00 0.00 C ATOM 8645 O GLY D 136 6.067 -13.302 9.726 1.00 0.00 O ATOM 0 H GLY D 136 9.575 -13.211 7.346 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.852 -14.265 7.456 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.226 -14.760 8.424 1.00 0.00 H new ATOM 8649 N VAL D 137 7.906 -12.101 9.677 1.00 0.00 N ATOM 8650 CA VAL D 137 7.443 -11.263 10.818 1.00 0.00 C ATOM 8651 C VAL D 137 6.392 -10.266 10.324 1.00 0.00 C ATOM 8652 O VAL D 137 5.424 -9.984 11.002 1.00 0.00 O ATOM 8653 CB VAL D 137 8.632 -10.500 11.407 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.145 -9.578 12.526 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.643 -11.499 11.975 1.00 0.00 C ATOM 0 H VAL D 137 8.823 -11.857 9.302 1.00 0.00 H new ATOM 0 HA VAL D 137 7.006 -11.903 11.585 1.00 0.00 H new ATOM 0 HB VAL D 137 9.105 -9.904 10.626 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.992 -9.035 12.945 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.422 -8.868 12.124 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.673 -10.173 13.308 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.491 -10.959 12.395 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.168 -12.093 12.756 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.991 -12.157 11.179 1.00 0.00 H new ATOM 8665 N ALA D 138 6.573 -9.732 9.147 1.00 0.00 N ATOM 8666 CA ALA D 138 5.582 -8.756 8.614 1.00 0.00 C ATOM 8667 C ALA D 138 4.249 -9.465 8.376 1.00 0.00 C ATOM 8668 O ALA D 138 3.191 -8.895 8.556 1.00 0.00 O ATOM 8669 CB ALA D 138 6.095 -8.179 7.292 1.00 0.00 C ATOM 0 H ALA D 138 7.363 -9.929 8.533 1.00 0.00 H new ATOM 0 HA ALA D 138 5.443 -7.949 9.333 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.370 -7.465 6.901 1.00 0.00 H new ATOM 0 HB2 ALA D 138 7.047 -7.675 7.460 1.00 0.00 H new ATOM 0 HB3 ALA D 138 6.234 -8.986 6.572 1.00 0.00 H new ATOM 8675 N ASN D 139 4.288 -10.705 7.973 1.00 0.00 N ATOM 8676 CA ASN D 139 3.022 -11.448 7.724 1.00 0.00 C ATOM 8677 C ASN D 139 2.445 -11.932 9.056 1.00 0.00 C ATOM 8678 O ASN D 139 1.264 -12.185 9.175 1.00 0.00 O ATOM 8679 CB ASN D 139 3.305 -12.652 6.823 1.00 0.00 C ATOM 8680 CG ASN D 139 3.755 -12.162 5.445 1.00 0.00 C ATOM 8681 OD1 ASN D 139 4.029 -10.899 5.274 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 3.858 -12.939 4.516 1.00 0.00 N flip ATOM 0 H ASN D 139 5.143 -11.236 7.805 1.00 0.00 H new ATOM 0 HA ASN D 139 2.304 -10.789 7.235 1.00 0.00 H new ATOM 0 HB2 ASN D 139 4.077 -13.279 7.268 1.00 0.00 H new ATOM 0 HB3 ASN D 139 2.410 -13.267 6.728 1.00 0.00 H new ATOM 0 HD21 ASN D 139 3.643 -13.927 4.651 1.00 0.00 H new ATOM 0 HD22 ASN D 139 4.159 -12.603 3.601 1.00 0.00 H new ATOM 8689 N ALA D 140 3.270 -12.063 10.059 1.00 0.00 N ATOM 8690 CA ALA D 140 2.767 -12.532 11.382 1.00 0.00 C ATOM 8691 C ALA D 140 1.914 -11.437 12.025 1.00 0.00 C ATOM 8692 O ALA D 140 0.745 -11.626 12.294 1.00 0.00 O ATOM 8693 CB ALA D 140 3.952 -12.857 12.292 1.00 0.00 C ATOM 0 H ALA D 140 4.270 -11.866 10.020 1.00 0.00 H new ATOM 0 HA ALA D 140 2.160 -13.427 11.242 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.585 -13.200 13.259 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.557 -13.640 11.835 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.560 -11.963 12.431 1.00 0.00 H new ATOM 8699 N LEU D 141 2.489 -10.292 12.276 1.00 0.00 N ATOM 8700 CA LEU D 141 1.706 -9.190 12.903 1.00 0.00 C ATOM 8701 C LEU D 141 0.540 -8.813 11.985 1.00 0.00 C ATOM 8702 O LEU D 141 -0.470 -8.302 12.426 1.00 0.00 O ATOM 8703 CB LEU D 141 2.608 -7.968 13.107 1.00 0.00 C ATOM 8704 CG LEU D 141 3.735 -8.309 14.093 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.951 -7.425 13.807 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.260 -8.060 15.528 1.00 0.00 C ATOM 0 H LEU D 141 3.465 -10.073 12.074 1.00 0.00 H new ATOM 0 HA LEU D 141 1.323 -9.521 13.868 1.00 0.00 H new ATOM 0 HB2 LEU D 141 3.031 -7.654 12.153 1.00 0.00 H new ATOM 0 HB3 LEU D 141 2.021 -7.131 13.487 1.00 0.00 H new ATOM 0 HG LEU D 141 4.007 -9.358 13.975 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.750 -7.668 14.507 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.296 -7.600 12.788 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.674 -6.377 13.922 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.063 -8.303 16.224 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.985 -7.012 15.643 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.394 -8.688 15.739 1.00 0.00 H new ATOM 8718 N ALA D 142 0.673 -9.064 10.710 1.00 0.00 N ATOM 8719 CA ALA D 142 -0.427 -8.722 9.762 1.00 0.00 C ATOM 8720 C ALA D 142 -1.360 -9.925 9.610 1.00 0.00 C ATOM 8721 O ALA D 142 -2.471 -9.804 9.133 1.00 0.00 O ATOM 8722 CB ALA D 142 0.170 -8.363 8.400 1.00 0.00 C ATOM 0 H ALA D 142 1.496 -9.491 10.284 1.00 0.00 H new ATOM 0 HA ALA D 142 -0.990 -7.872 10.147 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -0.632 -8.113 7.706 1.00 0.00 H new ATOM 0 HB2 ALA D 142 0.836 -7.507 8.509 1.00 0.00 H new ATOM 0 HB3 ALA D 142 0.732 -9.213 8.014 1.00 0.00 H new ATOM 8728 N HIS D 143 -0.919 -11.085 10.009 1.00 0.00 N ATOM 8729 CA HIS D 143 -1.784 -12.292 9.885 1.00 0.00 C ATOM 8730 C HIS D 143 -3.151 -12.001 10.507 1.00 0.00 C ATOM 8731 O HIS D 143 -4.167 -12.496 10.059 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.130 -13.466 10.615 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.060 -14.648 10.599 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -1.799 -15.786 9.850 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -3.255 -14.882 11.234 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.815 -16.646 10.049 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.725 -16.142 10.884 1.00 0.00 N ATOM 0 H HIS D 143 0.002 -11.250 10.415 1.00 0.00 H new ATOM 0 HA HIS D 143 -1.909 -12.545 8.832 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.186 -13.726 10.135 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -0.899 -13.186 11.643 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -3.752 -14.194 11.902 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -2.885 -17.621 9.590 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -4.586 -16.588 11.200 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.185 -11.203 11.539 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.486 -10.882 12.191 1.00 0.00 C ATOM 8748 C LYS D 144 -5.284 -9.929 11.298 1.00 0.00 C ATOM 8749 O LYS D 144 -6.498 -9.899 11.334 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.224 -10.216 13.545 1.00 0.00 C ATOM 8751 CG LYS D 144 -3.826 -11.278 14.580 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.081 -11.841 15.254 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.731 -13.140 15.982 1.00 0.00 C ATOM 8754 NZ LYS D 144 -4.485 -14.219 14.984 1.00 0.00 N ATOM 0 H LYS D 144 -2.368 -10.759 11.959 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.055 -11.799 12.340 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.431 -9.474 13.448 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.116 -9.687 13.879 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -3.271 -12.081 14.095 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -3.165 -10.840 15.328 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -5.485 -11.114 15.959 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.855 -12.026 14.509 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.846 -12.995 16.602 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -5.544 -13.426 16.649 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -4.633 -15.146 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.143 -14.111 14.186 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -3.507 -14.154 14.637 1.00 0.00 H new ATOM 8768 N TYR D 145 -4.612 -9.147 10.496 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.335 -8.197 9.604 1.00 0.00 C ATOM 8770 C TYR D 145 -6.027 -8.976 8.484 1.00 0.00 C ATOM 8771 O TYR D 145 -7.179 -8.749 8.175 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.339 -7.206 8.994 1.00 0.00 C ATOM 8773 CG TYR D 145 -3.955 -6.171 10.025 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.250 -6.554 11.173 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.300 -4.827 9.833 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -2.893 -5.594 12.127 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.942 -3.868 10.787 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.237 -4.252 11.934 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.884 -3.305 12.874 1.00 0.00 O ATOM 0 H TYR D 145 -3.595 -9.125 10.421 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.080 -7.652 10.184 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -3.451 -7.735 8.647 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -4.781 -6.720 8.124 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -2.982 -7.590 11.322 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -4.843 -4.531 8.948 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.351 -5.890 13.013 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.209 -2.832 10.639 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.637 -3.751 13.711 1.00 0.00 H new ATOM 8789 N HIS D 146 -5.328 -9.890 7.873 1.00 0.00 N ATOM 8790 CA HIS D 146 -5.934 -10.684 6.771 1.00 0.00 C ATOM 8791 C HIS D 146 -5.249 -12.051 6.690 1.00 0.00 C ATOM 8792 O HIS D 146 -4.079 -12.126 7.025 1.00 0.00 O ATOM 8793 CB HIS D 146 -5.746 -9.938 5.451 1.00 0.00 C ATOM 8794 CG HIS D 146 -4.281 -9.864 5.118 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -3.457 -10.707 4.414 1.00 0.00 N flip ATOM 8796 CD2 HIS D 146 -3.480 -8.808 5.531 1.00 0.00 C flip ATOM 8797 CE1 HIS D 146 -2.169 -10.184 4.391 1.00 0.00 C flip ATOM 8798 NE2 HIS D 146 -2.235 -9.041 5.076 1.00 0.00 N flip ATOM 8799 OXT HIS D 146 -5.907 -12.998 6.293 1.00 0.00 O ATOM 0 H HIS D 146 -4.359 -10.122 8.091 1.00 0.00 H new ATOM 0 HA HIS D 146 -6.998 -10.825 6.962 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -6.285 -10.448 4.653 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -6.163 -8.934 5.526 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -3.745 -11.582 3.976 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -3.798 -7.955 6.112 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -1.298 -10.613 3.918 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.403 11.812 6.129 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.751 14.078 8.250 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.728 13.482 3.500 1.00 0.00 C HETATM 8812 CHC HEC A 142 -15.046 9.546 4.013 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.121 10.111 8.761 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.491 13.428 5.921 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.966 14.264 6.909 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.729 15.354 6.361 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.731 15.189 5.019 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.961 13.992 4.754 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.406 16.071 4.020 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.390 16.453 7.123 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.390 17.494 7.634 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.055 18.358 8.709 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.705 18.201 9.867 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.902 19.162 8.355 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.390 11.568 4.185 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.998 12.351 3.227 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.762 11.839 1.900 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.990 10.740 2.039 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.769 10.572 3.457 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.296 12.386 0.619 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.444 9.894 0.936 1.00 0.00 C HETATM 8832 CBB HEC A 142 -14.867 10.713 -0.223 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.324 10.192 6.339 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.837 9.363 5.353 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.083 8.270 5.905 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.107 8.426 7.247 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.875 9.615 7.507 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.408 7.181 5.144 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.467 7.538 8.259 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.203 6.208 8.436 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.431 12.044 8.074 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.844 11.244 9.035 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.088 11.750 10.364 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.836 12.868 10.218 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.039 13.044 8.802 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.596 11.170 11.647 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.366 13.737 11.309 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.504 14.980 11.533 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.241 15.950 12.460 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.261 16.474 12.047 1.00 0.00 O HETATM 8851 O2D HEC A 142 -16.771 16.152 13.568 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -15.974 10.154 11.755 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.506 11.153 11.644 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -15.948 11.779 12.480 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.147 6.633 4.560 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.664 7.612 4.474 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.918 6.500 5.840 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.386 12.366 0.641 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.954 13.413 0.492 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.939 11.779 -0.213 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.477 16.092 4.219 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.003 17.081 4.095 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.231 15.684 3.016 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.547 14.698 11.971 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.289 15.463 10.580 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.226 6.399 8.762 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.219 5.672 7.487 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.690 5.605 9.185 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -15.648 11.343 -0.648 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -14.054 11.340 0.144 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -14.487 10.039 -0.991 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.510 16.998 8.044 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.048 18.120 6.810 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.383 14.043 11.065 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.419 13.163 12.234 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.125 16.943 6.485 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.933 16.030 7.968 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.709 9.561 9.608 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.603 8.819 3.333 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.157 14.018 2.653 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.181 14.811 8.933 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.569 7.808 8.815 1.00 0.00 H new HETATM 0 HAB HEC A 142 -15.455 8.804 0.954 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.930 -14.802 -12.394 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.153 -17.095 -14.761 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.122 -17.263 -10.398 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.748 -12.507 -10.044 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.743 -12.337 -14.386 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.098 -16.748 -12.545 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.726 -17.554 -13.601 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.015 -18.943 -13.334 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.567 -18.990 -12.099 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.616 -17.631 -11.620 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.028 -20.207 -11.370 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.766 -20.099 -14.245 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.333 -20.624 -14.137 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.111 -21.718 -15.184 1.00 0.00 C HETATM 8898 O1A HEC B 147 -2.964 -22.063 -15.417 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.091 -22.192 -15.733 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.750 -14.871 -10.617 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.187 -15.979 -9.926 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.732 -15.620 -8.641 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.632 -14.276 -8.544 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.023 -13.821 -9.767 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.283 -16.548 -7.615 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.079 -13.431 -7.402 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.059 -13.374 -6.265 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.777 -12.857 -12.246 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.167 -12.050 -11.198 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.884 -10.663 -11.464 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.313 -10.614 -12.688 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.253 -11.974 -13.166 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.172 -9.506 -10.569 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.829 -9.396 -13.397 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.792 -8.910 -14.482 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.124 -14.732 -14.177 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.679 -13.622 -14.865 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.144 -13.980 -16.157 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.267 -15.323 -16.265 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.870 -15.781 -15.037 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.562 -13.052 -17.170 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.868 -16.163 -17.433 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.471 -16.766 -17.267 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.243 -17.827 -18.344 1.00 0.00 C HETATM 8925 O1D HEC B 147 -2.788 -17.673 -19.425 1.00 0.00 O HETATM 8926 O2D HEC B 147 -1.526 -18.777 -18.072 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.313 -12.320 -17.467 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.703 -12.537 -16.740 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.244 -13.620 -18.044 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.244 -9.452 -10.378 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.641 -9.635 -9.626 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.842 -8.584 -11.048 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.125 -17.097 -8.036 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.509 -17.251 -7.307 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.618 -15.976 -6.750 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.807 -20.704 -11.948 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.188 -20.888 -11.232 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.426 -19.919 -10.397 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.715 -15.985 -17.345 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.370 -17.210 -16.277 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -5.926 -9.694 -15.227 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.755 -8.669 -14.032 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.382 -8.021 -14.961 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.883 -14.380 -5.883 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.122 -12.958 -6.637 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.443 -12.743 -5.463 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.624 -19.810 -14.289 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.154 -21.020 -13.138 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.594 -16.965 -17.565 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.894 -15.557 -18.339 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.464 -20.902 -14.008 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.964 -19.798 -15.274 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.358 -11.543 -15.026 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.012 -11.768 -9.287 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.502 -18.055 -9.753 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.903 -17.833 -15.523 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.885 -8.902 -13.166 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.035 -12.907 -7.379 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.508 3.678 -14.718 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.781 3.696 -17.854 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.663 6.822 -14.230 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.227 3.656 -11.585 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.397 0.514 -15.186 1.00 0.00 C HETATM 8964 NA HEC C 142 16.495 4.975 -15.805 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.947 4.828 -17.099 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.632 6.008 -17.559 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.606 6.894 -16.537 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.900 6.246 -15.454 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.202 8.263 -16.540 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.249 6.214 -18.901 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.205 6.472 -19.993 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.849 6.289 -21.369 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.540 5.305 -22.019 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.639 7.138 -21.750 1.00 0.00 O HETATM 8975 NB HEC C 142 15.456 4.957 -13.235 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.992 6.226 -13.190 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.749 6.857 -11.914 1.00 0.00 C HETATM 8978 C3B HEC C 142 15.045 5.974 -11.174 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.874 4.796 -11.993 1.00 0.00 C HETATM 8980 CMB HEC C 142 16.216 8.203 -11.475 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.519 6.197 -9.792 1.00 0.00 C HETATM 8982 CBB HEC C 142 13.865 7.570 -9.611 1.00 0.00 C HETATM 8983 NC HEC C 142 14.530 2.378 -13.630 1.00 0.00 N HETATM 8984 C1C HEC C 142 14.064 2.528 -12.343 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.389 1.344 -11.882 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.440 0.453 -12.897 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.146 1.100 -13.973 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.758 1.142 -10.547 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.880 -0.927 -12.900 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.695 -1.904 -12.049 1.00 0.00 C HETATM 8991 ND HEC C 142 15.575 2.390 -16.194 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.062 1.111 -16.229 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.312 0.476 -17.500 1.00 0.00 C HETATM 8994 C3D HEC C 142 15.989 1.375 -18.252 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.144 2.554 -17.439 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.889 -0.893 -17.917 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.498 1.175 -19.639 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.574 1.789 -20.691 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.278 1.791 -22.050 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.256 2.508 -22.186 1.00 0.00 O HETATM 9001 O2D HEC C 142 15.828 1.076 -22.929 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.328 -1.630 -17.244 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.802 -0.966 -17.876 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.228 -1.084 -18.935 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.512 1.252 -9.768 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.973 1.884 -10.400 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.327 0.142 -10.496 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.305 8.236 -11.501 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.814 8.964 -12.144 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.871 8.394 -10.459 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.276 8.192 -16.715 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.744 8.857 -17.331 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.022 8.740 -15.577 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.646 1.221 -20.751 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.307 2.807 -20.406 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.714 -1.959 -12.433 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.715 -1.557 -11.016 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.237 -2.892 -12.091 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 14.597 8.351 -9.815 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 13.028 7.668 -10.302 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 13.504 7.669 -8.587 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.366 5.786 -19.878 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.806 7.482 -19.898 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.490 1.618 -19.727 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.607 0.108 -19.833 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.938 7.057 -18.855 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.837 5.336 -19.166 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.041 -0.505 -15.335 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.810 3.649 -10.578 1.00 0.00 H new HETATM 0 HHB HEC C 142 17.037 7.833 -14.071 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.188 3.704 -18.865 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.983 -1.212 -13.451 1.00 0.00 H new HETATM 0 HAB HEC C 142 14.593 5.458 -8.995 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.078 -0.957 17.697 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.370 -0.776 21.002 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.463 -4.011 18.158 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.826 -1.121 14.400 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.698 2.099 17.230 1.00 0.00 C HETATM 9039 NA HEC D 147 6.353 -2.134 19.238 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.000 -1.910 20.552 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.375 -3.018 21.397 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.961 -3.934 20.591 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.946 -3.379 19.261 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.511 -5.261 20.997 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.167 -3.128 22.871 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.770 -3.643 23.224 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.583 -3.609 24.743 1.00 0.00 C HETATM 9048 O1A HEC D 147 3.451 -3.733 25.183 1.00 0.00 O HETATM 9049 O2A HEC D 147 5.574 -3.460 25.439 1.00 0.00 O HETATM 9050 NB HEC D 147 6.948 -2.272 16.538 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.467 -3.501 16.887 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.024 -4.182 15.747 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.851 -3.363 14.686 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.183 -2.187 15.182 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.656 -5.532 15.735 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.280 -3.619 13.284 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.289 -4.485 12.505 1.00 0.00 C HETATM 9058 NC HEC D 147 5.817 0.224 16.157 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.188 0.007 14.847 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.820 1.115 14.003 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.214 2.021 14.801 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.218 1.466 16.131 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.065 1.239 12.538 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.642 3.333 14.383 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.546 4.520 14.725 1.00 0.00 C HETATM 9066 ND HEC D 147 5.221 0.367 18.858 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.695 1.593 18.507 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.147 2.282 19.649 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.343 1.472 20.717 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.004 0.291 20.219 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.486 3.619 19.654 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.961 1.754 22.132 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.607 1.146 22.502 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.410 1.225 24.017 1.00 0.00 C HETATM 9075 O1D HEC D 147 2.916 2.161 24.612 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.756 0.346 24.556 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.186 4.372 19.291 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.611 3.595 19.005 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.178 3.869 20.669 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.136 1.194 12.343 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.566 0.423 12.015 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.671 2.191 12.183 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.517 -5.537 16.403 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.933 -6.275 16.070 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.981 -5.773 14.723 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.302 -5.117 21.733 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.716 -5.867 21.432 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.917 -5.769 20.123 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.805 1.680 21.992 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.560 0.108 22.172 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.704 4.558 15.803 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.506 4.404 14.221 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.073 5.445 14.395 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.182 -5.450 13.000 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.320 -3.987 12.469 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.657 -4.636 11.490 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.011 -3.029 22.739 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.641 -4.660 22.854 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.728 1.359 22.798 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.927 2.832 22.289 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.916 -3.799 23.292 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.319 -2.151 23.331 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.251 3.082 17.079 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.068 -1.174 13.339 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.905 -4.996 18.305 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.142 -0.718 22.066 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.678 3.436 13.885 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.204 -3.230 12.857 1.00 0.00 H new