USER MOD reduce.3.24.130724 H: found=0, std=0, add=3404, rem=0, adj=106 USER MOD reduce.3.24.130724 removed 3404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 197 SER OG : rot 165:sc= 0.629 USER MOD Set 1.2: B 206 TYR OH : rot 180:sc= 0.525 USER MOD Set 2.1: B 80 GLN : amide:sc= -0.104 K(o=1.1,f=-1.7!) USER MOD Set 2.2: B 99 TYR OH : rot 179:sc= 1.25 USER MOD Set 3.1: B 32 GLN : amide:sc= 0.177 K(o=1.7,f=-2.5!) USER MOD Set 3.2: B 52 LYS NZ :NH3+ -138:sc= 1.48 (180deg=-0.505) USER MOD Set 4.1: B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 66 GLN :FLIP amide:sc= -3.72! C(o=-4.9!,f=-3.7!) USER MOD Set 5.1: A 197 SER OG : rot 164:sc= 0.614 USER MOD Set 5.2: A 206 TYR OH : rot 180:sc= 0.515 USER MOD Set 6.1: A 80 GLN : amide:sc= -0.423 K(o=0.88,f=-1.4) USER MOD Set 6.2: A 99 TYR OH : rot 148:sc= 1.3 USER MOD Set 7.1: A 46 SER OG : rot -39:sc= 0.11 USER MOD Set 7.2: A 90 THR OG1 : rot 64:sc= 0.637 USER MOD Set 8.1: A 38 THR OG1 : rot 127:sc= 0.256 USER MOD Set 8.2: A 40 TYR OH : rot 30:sc= 0.232 USER MOD Set 9.1: A 32 GLN : amide:sc= 0.0932 K(o=2,f=-9.7!) USER MOD Set 9.2: A 52 LYS NZ :NH3+ -117:sc= 1.88 (180deg=0.185) USER MOD Single : A 1 VAL N :NH3+ 153:sc= 1.27 (180deg=-0.183) USER MOD Single : A 4 LYS NZ :NH3+ -160:sc= 0.929 (180deg=0.644) USER MOD Single : A 6 GLN : amide:sc= 0.91 K(o=0.91,f=-0.087) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0597 USER MOD Single : A 16 SER OG : rot -91:sc= 0.924 USER MOD Single : A 17 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4!) USER MOD Single : A 18 CYS SG : rot -138:sc= -9.83! USER MOD Single : A 19 HIS :FLIP no HD1:sc= -0.196 F(o=-1.3,f=-0.2) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -121:sc= -2.83! (180deg=-3.32!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 72:sc= 0.151 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -103:sc= 1.16 USER MOD Single : A 28 THR OG1 : rot 80:sc= 0.707 USER MOD Single : A 31 HIS : no HD1:sc= -9.81! C(o=-9.8!,f=-10!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 91:sc= 0.0743 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -134:sc= 2.06 (180deg=-2.44!) USER MOD Single : A 59 MET CE :methyl 160:sc= -5.07! (180deg=-6.4!) USER MOD Single : A 62 SER OG : rot -110:sc= 0.0209 USER MOD Single : A 63 TYR OH : rot 135:sc= 0.665 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.235 F(o=-2.4!,f=-0.24) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 83 SER OG : rot -142:sc= 0.917 USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0.316 (180deg=0.29) USER MOD Single : A 92 CYS SG : rot -43:sc= -3.77! USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0365) USER MOD Single : A 104 GLN : amide:sc= 0.543 K(o=0.54,f=-7.1!) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.442 F(o=-1.5,f=-0.44) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 114 MET CE :methyl -135:sc= 0 (180deg=-1.29) USER MOD Single : A 117 SER OG : rot 148:sc= -2.78! USER MOD Single : A 119 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.21) USER MOD Single : A 120 MET CE :methyl -133:sc= -3.7! (180deg=-9.2!) USER MOD Single : A 125 GLN : amide:sc= -0.892 X(o=-0.89,f=-0.43) USER MOD Single : A 127 THR OG1 : rot 180:sc=-0.00315 USER MOD Single : A 128 SER OG : rot 91:sc= 1.22 USER MOD Single : A 130 LYS NZ :NH3+ -156:sc= 3.3 (180deg=2) USER MOD Single : A 133 ASN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : A 140 THR OG1 : rot 80:sc= 1.09 USER MOD Single : A 145 GLN : amide:sc= 0.686 K(o=0.69,f=-6.7!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.344 K(o=-0.34,f=-2.4!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 157 MET CE :methyl 174:sc= -0.216 (180deg=-0.246) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00404 USER MOD Single : A 159 HIS : no HD1:sc= -1.45 K(o=-1.5,f=-6.5!) USER MOD Single : A 163 MET CE :methyl -133:sc= -0.0435 (180deg=-0.349) USER MOD Single : A 164 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 170 GLN : amide:sc= -0.904 K(o=-0.9,f=-10!) USER MOD Single : A 174 GLN : amide:sc= 0.248! C(o=0.25!,f=-11!) USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 165:sc= 1.05 USER MOD Single : A 182 THR OG1 : rot -170:sc= -0.469 USER MOD Single : A 188 LYS NZ :NH3+ 147:sc= 1.25 (180deg=0.15!) USER MOD Single : A 189 MET CE :methyl -116:sc= -1.21 (180deg=-4.12!) USER MOD Single : A 193 GLN : amide:sc= 0.497 X(o=0.5,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.22) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 208 THR OG1 : rot -45:sc= 0.198 USER MOD Single : B 1 VAL N :NH3+ -119:sc= 1.17 (180deg=-0.598) USER MOD Single : B 4 LYS NZ :NH3+ 152:sc= 1.23 (180deg=0.428) USER MOD Single : B 6 GLN : amide:sc= 1.12 K(o=1.1,f=-0.036) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 72:sc= 0.129 USER MOD Single : B 16 SER OG : rot -85:sc= 1.26 USER MOD Single : B 17 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.9!) USER MOD Single : B 18 CYS SG : rot -138:sc= -9.36! USER MOD Single : B 19 HIS : no HD1:sc= -0.0733 X(o=-0.073,f=-0.064) USER MOD Single : B 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 22 LYS NZ :NH3+ -163:sc= -3.22! (180deg=-3.64!) USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 160:sc= -0.0546 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 SER OG : rot -104:sc= 0.54 USER MOD Single : B 28 THR OG1 : rot 78:sc= 1.23 USER MOD Single : B 31 HIS :FLIP no HE2:sc= -7.84! C(o=-9.8!,f=-7.8!) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 41 TYR OH : rot -9:sc= 0.134 USER MOD Single : B 46 SER OG : rot 154:sc= 0.399 USER MOD Single : B 57 LYS NZ :NH3+ -130:sc= 1.6 (180deg=-2.71!) USER MOD Single : B 59 MET CE :methyl 157:sc= -5.48! (180deg=-6.9!) USER MOD Single : B 62 SER OG : rot -100:sc= -0.0693 USER MOD Single : B 63 TYR OH : rot 135:sc= 0.812 USER MOD Single : B 65 ASN :FLIP amide:sc= -0.469 F(o=-2.7!,f=-0.47) USER MOD Single : B 83 SER OG : rot -130:sc= -0.0108 USER MOD Single : B 89 LYS NZ :NH3+ -136:sc= 1.16 (180deg=-0.874) USER MOD Single : B 90 THR OG1 : rot 75:sc= 0.631 USER MOD Single : B 92 CYS SG : rot -12:sc= -0.281 USER MOD Single : B 98 SER OG : rot 25:sc= 0.014 USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 GLN : amide:sc= 0.134 K(o=0.13,f=-4.7!) USER MOD Single : B 107 GLN :FLIP amide:sc= -0.385 F(o=-1.3,f=-0.38) USER MOD Single : B 109 ASN : amide:sc= -0.0384 X(o=-0.038,f=-0.015) USER MOD Single : B 114 MET CE :methyl -142:sc= 0 (180deg=-1.26) USER MOD Single : B 117 SER OG : rot 134:sc= -2.57! USER MOD Single : B 119 GLN :FLIP amide:sc= -0.0444 F(o=-0.61,f=-0.044) USER MOD Single : B 120 MET CE :methyl -168:sc= -7.08! (180deg=-7.6!) USER MOD Single : B 125 GLN :FLIP amide:sc= -0.158 F(o=-1.5,f=-0.16) USER MOD Single : B 127 THR OG1 : rot 180:sc= -0.051 USER MOD Single : B 128 SER OG : rot 71:sc= 1.28 USER MOD Single : B 130 LYS NZ :NH3+ -168:sc= 2.57 (180deg=1.91) USER MOD Single : B 133 ASN : amide:sc= -0.0119 K(o=-0.012,f=-5.2!) USER MOD Single : B 140 THR OG1 : rot 86:sc= 0.871 USER MOD Single : B 145 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= 0.364 X(o=0.36,f=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 MET CE :methyl 154:sc= -0.19 (180deg=-0.871) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : B 159 HIS : no HD1:sc= -2.98! C(o=-3!,f=-6.2!) USER MOD Single : B 163 MET CE :methyl -120:sc= 0 (180deg=-0.678) USER MOD Single : B 164 GLN : amide:sc= -0.538 K(o=-0.54,f=-2.8!) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0.00473 USER MOD Single : B 170 GLN : amide:sc= 0.0533 K(o=0.053,f=-1.8) USER MOD Single : B 174 GLN : amide:sc= -0.0653! C(o=-0.065!,f=-11!) USER MOD Single : B 178 CYS SG : rot -170:sc= 0 USER MOD Single : B 179 SER OG : rot 162:sc= 0.904 USER MOD Single : B 182 THR OG1 : rot -150:sc= -0.812 USER MOD Single : B 188 LYS NZ :NH3+ 136:sc= 1.11 (180deg=-0.0517!) USER MOD Single : B 189 MET CE :methyl -114:sc= -0.809 (180deg=-3.07!) USER MOD Single : B 193 GLN : amide:sc= 0.599 K(o=0.6,f=0) USER MOD Single : B 194 ASN : amide:sc= -0.072 K(o=-0.072,f=-0.8) USER MOD Single : B 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 THR OG1 : rot 82:sc= 0.752 USER MOD Single : B 208 THR OG1 : rot -25:sc= 0.706 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -25.732 -14.876 3.476 1.00 0.00 N ATOM 2 CA VAL A 1 -26.379 -14.969 2.149 1.00 0.00 C ATOM 3 C VAL A 1 -25.739 -16.103 1.350 1.00 0.00 C ATOM 4 O VAL A 1 -24.627 -16.526 1.666 1.00 0.00 O ATOM 5 CB VAL A 1 -26.259 -13.628 1.379 1.00 0.00 C ATOM 6 CG1 VAL A 1 -24.838 -13.405 0.876 1.00 0.00 C ATOM 7 CG2 VAL A 1 -27.256 -13.564 0.231 1.00 0.00 C ATOM 0 H1 VAL A 1 -25.804 -13.901 3.830 1.00 0.00 H new ATOM 0 H2 VAL A 1 -26.207 -15.521 4.140 1.00 0.00 H new ATOM 0 H3 VAL A 1 -24.730 -15.141 3.393 1.00 0.00 H new ATOM 0 HA VAL A 1 -27.439 -15.179 2.288 1.00 0.00 H new ATOM 0 HB VAL A 1 -26.496 -12.825 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -24.786 -12.457 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -24.152 -13.382 1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -24.558 -14.217 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -27.149 -12.613 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -27.065 -14.382 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -28.269 -13.651 0.624 1.00 0.00 H new ATOM 19 N LEU A 2 -26.439 -16.609 0.338 1.00 0.00 N ATOM 20 CA LEU A 2 -25.913 -17.689 -0.488 1.00 0.00 C ATOM 21 C LEU A 2 -26.606 -17.701 -1.848 1.00 0.00 C ATOM 22 O LEU A 2 -27.638 -17.051 -2.028 1.00 0.00 O ATOM 23 CB LEU A 2 -26.106 -19.041 0.212 1.00 0.00 C ATOM 24 CG LEU A 2 -25.152 -20.151 -0.235 1.00 0.00 C ATOM 25 CD1 LEU A 2 -23.755 -19.918 0.321 1.00 0.00 C ATOM 26 CD2 LEU A 2 -25.677 -21.513 0.191 1.00 0.00 C ATOM 0 H LEU A 2 -27.370 -16.288 0.072 1.00 0.00 H new ATOM 0 HA LEU A 2 -24.846 -17.521 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -25.990 -18.895 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -27.130 -19.375 0.045 1.00 0.00 H new ATOM 0 HG LEU A 2 -25.093 -20.131 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -23.094 -20.719 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -23.375 -18.962 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -23.794 -19.906 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -24.984 -22.289 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -25.770 -21.544 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -26.654 -21.684 -0.262 1.00 0.00 H new ATOM 38 N GLY A 3 -26.026 -18.426 -2.803 1.00 0.00 N ATOM 39 CA GLY A 3 -26.608 -18.520 -4.129 1.00 0.00 C ATOM 40 C GLY A 3 -26.452 -17.240 -4.923 1.00 0.00 C ATOM 41 O GLY A 3 -27.426 -16.718 -5.470 1.00 0.00 O ATOM 0 H GLY A 3 -25.160 -18.951 -2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -26.137 -19.340 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.667 -18.762 -4.041 1.00 0.00 H new ATOM 45 N LYS A 4 -25.235 -16.718 -4.965 1.00 0.00 N ATOM 46 CA LYS A 4 -24.948 -15.489 -5.695 1.00 0.00 C ATOM 47 C LYS A 4 -23.885 -15.745 -6.762 1.00 0.00 C ATOM 48 O LYS A 4 -23.103 -16.690 -6.639 1.00 0.00 O ATOM 49 CB LYS A 4 -24.504 -14.385 -4.726 1.00 0.00 C ATOM 50 CG LYS A 4 -25.623 -13.421 -4.344 1.00 0.00 C ATOM 51 CD LYS A 4 -26.775 -14.139 -3.650 1.00 0.00 C ATOM 52 CE LYS A 4 -28.129 -13.615 -4.110 1.00 0.00 C ATOM 53 NZ LYS A 4 -29.124 -14.709 -4.285 1.00 0.00 N ATOM 0 H LYS A 4 -24.425 -17.128 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 4 -25.857 -15.153 -6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -24.108 -14.845 -3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.689 -13.821 -5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -25.228 -12.647 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -25.993 -12.920 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -26.711 -15.208 -3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -26.684 -14.013 -2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -28.505 -12.897 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -28.009 -13.081 -5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -29.895 -14.382 -4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -28.661 -15.534 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -29.512 -14.977 -3.358 1.00 0.00 H new ATOM 67 N PRO A 5 -23.849 -14.920 -7.827 1.00 0.00 N ATOM 68 CA PRO A 5 -22.877 -15.068 -8.924 1.00 0.00 C ATOM 69 C PRO A 5 -21.438 -14.757 -8.502 1.00 0.00 C ATOM 70 O PRO A 5 -20.880 -13.716 -8.857 1.00 0.00 O ATOM 71 CB PRO A 5 -23.357 -14.054 -9.968 1.00 0.00 C ATOM 72 CG PRO A 5 -24.114 -13.037 -9.188 1.00 0.00 C ATOM 73 CD PRO A 5 -24.763 -13.785 -8.059 1.00 0.00 C ATOM 0 HA PRO A 5 -22.841 -16.096 -9.285 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -22.517 -13.603 -10.497 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -23.989 -14.528 -10.719 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -23.449 -12.260 -8.811 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -24.861 -12.544 -9.810 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -24.863 -13.162 -7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -25.764 -14.124 -8.325 1.00 0.00 H new ATOM 81 N GLN A 6 -20.848 -15.661 -7.734 1.00 0.00 N ATOM 82 CA GLN A 6 -19.477 -15.505 -7.271 1.00 0.00 C ATOM 83 C GLN A 6 -18.594 -16.588 -7.882 1.00 0.00 C ATOM 84 O GLN A 6 -17.532 -16.299 -8.433 1.00 0.00 O ATOM 85 CB GLN A 6 -19.422 -15.584 -5.743 1.00 0.00 C ATOM 86 CG GLN A 6 -18.372 -14.681 -5.116 1.00 0.00 C ATOM 87 CD GLN A 6 -18.230 -14.909 -3.625 1.00 0.00 C ATOM 88 OE1 GLN A 6 -18.984 -14.361 -2.826 1.00 0.00 O ATOM 89 NE2 GLN A 6 -17.245 -15.701 -3.237 1.00 0.00 N ATOM 0 H GLN A 6 -21.302 -16.517 -7.416 1.00 0.00 H new ATOM 0 HA GLN A 6 -19.109 -14.528 -7.585 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -20.400 -15.321 -5.340 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -19.223 -16.615 -5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -17.411 -14.855 -5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -18.637 -13.639 -5.298 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -16.639 -16.139 -3.931 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -17.091 -15.874 -2.244 1.00 0.00 H new ATOM 98 N THR A 7 -19.062 -17.831 -7.782 1.00 0.00 N ATOM 99 CA THR A 7 -18.348 -18.993 -8.310 1.00 0.00 C ATOM 100 C THR A 7 -17.089 -19.270 -7.476 1.00 0.00 C ATOM 101 O THR A 7 -15.979 -19.287 -8.012 1.00 0.00 O ATOM 102 CB THR A 7 -18.022 -18.835 -9.812 1.00 0.00 C ATOM 103 OG1 THR A 7 -19.169 -18.304 -10.498 1.00 0.00 O ATOM 104 CG2 THR A 7 -17.656 -20.176 -10.433 1.00 0.00 C ATOM 0 H THR A 7 -19.948 -18.061 -7.332 1.00 0.00 H new ATOM 0 HA THR A 7 -19.004 -19.859 -8.228 1.00 0.00 H new ATOM 0 HB THR A 7 -17.174 -18.157 -9.908 1.00 0.00 H new ATOM 0 HG1 THR A 7 -18.962 -18.202 -11.450 1.00 0.00 H new ATOM 0 HG21 THR A 7 -17.431 -20.038 -11.491 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.782 -20.585 -9.926 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.493 -20.866 -10.327 1.00 0.00 H new ATOM 112 N ASP A 8 -17.239 -19.487 -6.177 1.00 0.00 N ATOM 113 CA ASP A 8 -16.086 -19.794 -5.326 1.00 0.00 C ATOM 114 C ASP A 8 -16.371 -21.060 -4.518 1.00 0.00 C ATOM 115 O ASP A 8 -16.602 -20.986 -3.313 1.00 0.00 O ATOM 116 CB ASP A 8 -15.773 -18.640 -4.362 1.00 0.00 C ATOM 117 CG ASP A 8 -14.856 -17.573 -4.941 1.00 0.00 C ATOM 118 OD1 ASP A 8 -15.253 -16.391 -4.935 1.00 0.00 O ATOM 119 OD2 ASP A 8 -13.723 -17.895 -5.355 1.00 0.00 O ATOM 0 H ASP A 8 -18.134 -19.458 -5.689 1.00 0.00 H new ATOM 0 HA ASP A 8 -15.221 -19.943 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.709 -18.172 -4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -15.313 -19.048 -3.462 1.00 0.00 H new ATOM 124 N PRO A 9 -16.328 -22.242 -5.163 1.00 0.00 N ATOM 125 CA PRO A 9 -16.631 -23.528 -4.505 1.00 0.00 C ATOM 126 C PRO A 9 -15.716 -23.823 -3.312 1.00 0.00 C ATOM 127 O PRO A 9 -16.166 -24.259 -2.244 1.00 0.00 O ATOM 128 CB PRO A 9 -16.418 -24.567 -5.617 1.00 0.00 C ATOM 129 CG PRO A 9 -15.585 -23.881 -6.646 1.00 0.00 C ATOM 130 CD PRO A 9 -15.953 -22.427 -6.576 1.00 0.00 C ATOM 0 HA PRO A 9 -17.638 -23.531 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.916 -25.455 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.369 -24.894 -6.036 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.523 -24.024 -6.447 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.781 -24.285 -7.639 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.118 -21.786 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.779 -22.188 -7.246 1.00 0.00 H new ATOM 138 N THR A 10 -14.447 -23.498 -3.458 1.00 0.00 N ATOM 139 CA THR A 10 -13.489 -23.758 -2.400 1.00 0.00 C ATOM 140 C THR A 10 -13.671 -22.677 -1.340 1.00 0.00 C ATOM 141 O THR A 10 -13.279 -22.898 -0.194 1.00 0.00 O ATOM 142 CB THR A 10 -12.048 -23.743 -2.960 1.00 0.00 C ATOM 143 OG1 THR A 10 -12.085 -23.730 -4.399 1.00 0.00 O ATOM 144 CG2 THR A 10 -11.272 -24.962 -2.487 1.00 0.00 C ATOM 0 H THR A 10 -14.057 -23.057 -4.291 1.00 0.00 H new ATOM 0 HA THR A 10 -13.656 -24.743 -1.965 1.00 0.00 H new ATOM 0 HB THR A 10 -11.548 -22.846 -2.595 1.00 0.00 H new ATOM 0 HG1 THR A 10 -11.170 -23.719 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.261 -24.930 -2.893 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.225 -24.964 -1.398 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.772 -25.868 -2.830 1.00 0.00 H new ATOM 152 N LEU A 11 -14.240 -21.526 -1.651 1.00 0.00 N ATOM 153 CA LEU A 11 -14.468 -20.571 -0.588 1.00 0.00 C ATOM 154 C LEU A 11 -15.707 -20.960 0.214 1.00 0.00 C ATOM 155 O LEU A 11 -15.883 -20.596 1.366 1.00 0.00 O ATOM 156 CB LEU A 11 -14.605 -19.139 -1.056 1.00 0.00 C ATOM 157 CG LEU A 11 -14.638 -18.173 0.120 1.00 0.00 C ATOM 158 CD1 LEU A 11 -13.264 -18.017 0.737 1.00 0.00 C ATOM 159 CD2 LEU A 11 -15.179 -16.839 -0.284 1.00 0.00 C ATOM 0 H LEU A 11 -14.539 -21.241 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.574 -20.609 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.772 -18.888 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -15.517 -19.032 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.306 -18.598 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.318 -17.321 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.912 -18.986 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.571 -17.631 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.189 -16.174 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.549 -16.412 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -16.194 -16.958 -0.662 1.00 0.00 H new ATOM 171 N GLU A 12 -16.570 -21.683 -0.464 1.00 0.00 N ATOM 172 CA GLU A 12 -17.841 -22.166 0.046 1.00 0.00 C ATOM 173 C GLU A 12 -17.696 -23.368 0.945 1.00 0.00 C ATOM 174 O GLU A 12 -18.605 -23.850 1.621 1.00 0.00 O ATOM 175 CB GLU A 12 -18.828 -22.524 -1.082 1.00 0.00 C ATOM 176 CG GLU A 12 -19.362 -21.326 -1.846 1.00 0.00 C ATOM 177 CD GLU A 12 -20.054 -21.715 -3.141 1.00 0.00 C ATOM 178 OE1 GLU A 12 -21.001 -21.010 -3.547 1.00 0.00 O ATOM 179 OE2 GLU A 12 -19.647 -22.722 -3.764 1.00 0.00 O ATOM 0 H GLU A 12 -16.401 -21.965 -1.430 1.00 0.00 H new ATOM 0 HA GLU A 12 -18.236 -21.333 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -18.333 -23.196 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.668 -23.072 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -20.063 -20.781 -1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.539 -20.647 -2.069 1.00 0.00 H new ATOM 186 N TRP A 13 -16.434 -23.802 0.908 1.00 0.00 N ATOM 187 CA TRP A 13 -15.904 -24.835 1.761 1.00 0.00 C ATOM 188 C TRP A 13 -15.283 -24.084 2.969 1.00 0.00 C ATOM 189 O TRP A 13 -15.071 -24.640 4.050 1.00 0.00 O ATOM 190 CB TRP A 13 -14.852 -25.674 1.016 1.00 0.00 C ATOM 191 CG TRP A 13 -15.469 -26.682 0.094 1.00 0.00 C ATOM 192 CD1 TRP A 13 -16.803 -26.926 -0.056 1.00 0.00 C ATOM 193 CD2 TRP A 13 -14.794 -27.579 -0.804 1.00 0.00 C ATOM 194 NE1 TRP A 13 -17.003 -27.915 -0.982 1.00 0.00 N ATOM 195 CE2 TRP A 13 -15.789 -28.333 -1.458 1.00 0.00 C ATOM 196 CE3 TRP A 13 -13.452 -27.822 -1.122 1.00 0.00 C ATOM 197 CZ2 TRP A 13 -15.487 -29.307 -2.405 1.00 0.00 C ATOM 198 CZ3 TRP A 13 -13.155 -28.791 -2.064 1.00 0.00 C ATOM 199 CH2 TRP A 13 -14.170 -29.522 -2.695 1.00 0.00 C ATOM 0 H TRP A 13 -15.743 -23.425 0.260 1.00 0.00 H new ATOM 0 HA TRP A 13 -16.673 -25.538 2.081 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -14.203 -25.012 0.443 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -14.222 -26.188 1.742 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -17.589 -26.413 0.479 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -17.910 -28.281 -1.271 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -12.663 -27.263 -0.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -16.267 -29.873 -2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -12.124 -28.987 -2.317 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -13.905 -30.271 -3.426 1.00 0.00 H new ATOM 210 N PHE A 14 -14.951 -22.800 2.719 1.00 0.00 N ATOM 211 CA PHE A 14 -14.367 -21.881 3.713 1.00 0.00 C ATOM 212 C PHE A 14 -15.449 -21.178 4.531 1.00 0.00 C ATOM 213 O PHE A 14 -15.261 -20.881 5.712 1.00 0.00 O ATOM 214 CB PHE A 14 -13.525 -20.832 2.969 1.00 0.00 C ATOM 215 CG PHE A 14 -13.178 -19.566 3.737 1.00 0.00 C ATOM 216 CD1 PHE A 14 -14.138 -18.589 3.967 1.00 0.00 C ATOM 217 CD2 PHE A 14 -11.894 -19.341 4.200 1.00 0.00 C ATOM 218 CE1 PHE A 14 -13.827 -17.428 4.647 1.00 0.00 C ATOM 219 CE2 PHE A 14 -11.578 -18.184 4.881 1.00 0.00 C ATOM 220 CZ PHE A 14 -12.544 -17.226 5.106 1.00 0.00 C ATOM 0 H PHE A 14 -15.084 -22.368 1.805 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.750 -22.456 4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -12.595 -21.304 2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.061 -20.545 2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -15.145 -18.740 3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -11.128 -20.082 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.587 -16.681 4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -10.571 -18.028 5.239 1.00 0.00 H new ATOM 0 HZ PHE A 14 -12.296 -16.321 5.640 1.00 0.00 H new ATOM 230 N LEU A 15 -16.605 -20.983 3.912 1.00 0.00 N ATOM 231 CA LEU A 15 -17.696 -20.240 4.539 1.00 0.00 C ATOM 232 C LEU A 15 -18.446 -21.151 5.448 1.00 0.00 C ATOM 233 O LEU A 15 -19.276 -20.731 6.257 1.00 0.00 O ATOM 234 CB LEU A 15 -18.627 -19.610 3.521 1.00 0.00 C ATOM 235 CG LEU A 15 -17.937 -18.744 2.485 1.00 0.00 C ATOM 236 CD1 LEU A 15 -18.947 -18.269 1.486 1.00 0.00 C ATOM 237 CD2 LEU A 15 -17.240 -17.556 3.123 1.00 0.00 C ATOM 0 H LEU A 15 -16.814 -21.328 2.975 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.264 -19.419 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -19.173 -20.402 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -19.364 -19.005 4.048 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.175 -19.345 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.455 -17.646 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.406 -19.128 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.716 -17.687 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.757 -16.959 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.972 -16.944 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.489 -17.911 3.829 1.00 0.00 H new ATOM 249 N SER A 16 -18.153 -22.420 5.292 1.00 0.00 N ATOM 250 CA SER A 16 -18.816 -23.422 6.085 1.00 0.00 C ATOM 251 C SER A 16 -17.986 -23.593 7.338 1.00 0.00 C ATOM 252 O SER A 16 -18.286 -24.396 8.225 1.00 0.00 O ATOM 253 CB SER A 16 -18.896 -24.735 5.303 1.00 0.00 C ATOM 254 OG SER A 16 -17.974 -24.729 4.225 1.00 0.00 O ATOM 0 H SER A 16 -17.466 -22.779 4.629 1.00 0.00 H new ATOM 0 HA SER A 16 -19.836 -23.129 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 16 -18.683 -25.573 5.966 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.908 -24.878 4.923 1.00 0.00 H new ATOM 0 HG SER A 16 -18.410 -24.370 3.424 1.00 0.00 H new ATOM 260 N HIS A 17 -16.919 -22.792 7.383 1.00 0.00 N ATOM 261 CA HIS A 17 -15.966 -22.849 8.454 1.00 0.00 C ATOM 262 C HIS A 17 -15.897 -21.597 9.329 1.00 0.00 C ATOM 263 O HIS A 17 -15.394 -21.624 10.450 1.00 0.00 O ATOM 264 CB HIS A 17 -14.577 -23.171 7.900 1.00 0.00 C ATOM 265 CG HIS A 17 -14.307 -24.642 7.774 1.00 0.00 C ATOM 266 ND1 HIS A 17 -14.259 -25.304 6.564 1.00 0.00 N ATOM 267 CD2 HIS A 17 -14.057 -25.578 8.720 1.00 0.00 C ATOM 268 CE1 HIS A 17 -13.990 -26.580 6.773 1.00 0.00 C ATOM 269 NE2 HIS A 17 -13.862 -26.771 8.071 1.00 0.00 N ATOM 0 H HIS A 17 -16.706 -22.093 6.672 1.00 0.00 H new ATOM 0 HA HIS A 17 -16.320 -23.643 9.111 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -14.469 -22.705 6.921 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -13.824 -22.726 8.550 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -14.408 -24.875 5.651 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -14.018 -25.416 9.787 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -13.892 -27.338 6.010 1.00 0.00 H new ATOM 278 N CYS A 18 -16.393 -20.470 8.765 1.00 0.00 N ATOM 279 CA CYS A 18 -16.327 -19.188 9.441 1.00 0.00 C ATOM 280 C CYS A 18 -17.626 -18.802 10.153 1.00 0.00 C ATOM 281 O CYS A 18 -18.310 -19.646 10.736 1.00 0.00 O ATOM 282 CB CYS A 18 -15.881 -18.106 8.470 1.00 0.00 C ATOM 283 SG CYS A 18 -16.730 -18.086 6.899 1.00 0.00 S ATOM 0 H CYS A 18 -16.838 -20.440 7.848 1.00 0.00 H new ATOM 0 HA CYS A 18 -15.584 -19.287 10.232 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -16.015 -17.136 8.948 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -14.814 -18.226 8.285 1.00 0.00 H new ATOM 0 HG CYS A 18 -15.871 -17.884 5.944 1.00 0.00 H new ATOM 289 N HIS A 19 -17.957 -17.498 10.089 1.00 0.00 N ATOM 290 CA HIS A 19 -19.211 -17.002 10.645 1.00 0.00 C ATOM 291 C HIS A 19 -19.739 -15.741 9.910 1.00 0.00 C ATOM 292 O HIS A 19 -19.355 -14.621 10.231 1.00 0.00 O ATOM 293 CB HIS A 19 -18.997 -16.669 12.157 1.00 0.00 C ATOM 294 CG HIS A 19 -20.002 -15.713 12.776 1.00 0.00 C ATOM 295 ND1 HIS A 19 -19.866 -14.420 13.183 1.00 0.00 N flip ATOM 296 CD2 HIS A 19 -21.317 -16.042 13.025 1.00 0.00 C flip ATOM 297 CE1 HIS A 19 -21.087 -14.001 13.652 1.00 0.00 C flip ATOM 298 NE2 HIS A 19 -21.942 -14.997 13.546 1.00 0.00 N flip ATOM 0 H HIS A 19 -17.372 -16.781 9.659 1.00 0.00 H new ATOM 0 HA HIS A 19 -19.960 -17.784 10.516 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -19.018 -17.602 12.721 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -18.000 -16.245 12.278 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -21.768 -17.003 12.826 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -21.309 -13.019 14.042 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -22.924 -14.968 13.820 1.00 0.00 H new ATOM 307 N ILE A 20 -20.593 -15.964 8.858 1.00 0.00 N ATOM 308 CA ILE A 20 -21.229 -14.858 8.068 1.00 0.00 C ATOM 309 C ILE A 20 -22.319 -14.281 8.917 1.00 0.00 C ATOM 310 O ILE A 20 -23.252 -14.993 9.303 1.00 0.00 O ATOM 311 CB ILE A 20 -21.882 -15.334 6.771 1.00 0.00 C ATOM 312 CG1 ILE A 20 -21.389 -16.728 6.327 1.00 0.00 C ATOM 313 CG2 ILE A 20 -21.682 -14.302 5.688 1.00 0.00 C ATOM 314 CD1 ILE A 20 -20.025 -16.741 5.664 1.00 0.00 C ATOM 0 H ILE A 20 -20.855 -16.897 8.540 1.00 0.00 H new ATOM 0 HA ILE A 20 -20.445 -14.147 7.806 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.949 -15.446 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.359 -17.382 7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -22.117 -17.152 5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -22.150 -14.647 4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -22.136 -13.360 5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.615 -14.153 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.765 -17.763 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -20.049 -16.118 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.280 -16.352 6.357 1.00 0.00 H new ATOM 326 N HIS A 21 -22.135 -12.999 9.241 1.00 0.00 N ATOM 327 CA HIS A 21 -23.183 -12.155 9.799 1.00 0.00 C ATOM 328 C HIS A 21 -22.519 -10.996 10.454 1.00 0.00 C ATOM 329 O HIS A 21 -21.833 -11.131 11.461 1.00 0.00 O ATOM 330 CB HIS A 21 -24.194 -12.861 10.700 1.00 0.00 C ATOM 331 CG HIS A 21 -25.571 -12.263 10.584 1.00 0.00 C ATOM 332 ND1 HIS A 21 -26.039 -11.301 11.443 1.00 0.00 N ATOM 333 CD2 HIS A 21 -26.577 -12.483 9.693 1.00 0.00 C ATOM 334 CE1 HIS A 21 -27.264 -10.958 11.103 1.00 0.00 C ATOM 335 NE2 HIS A 21 -27.617 -11.656 10.042 1.00 0.00 N ATOM 0 H HIS A 21 -21.244 -12.517 9.120 1.00 0.00 H new ATOM 0 HA HIS A 21 -23.821 -11.823 8.980 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -24.235 -13.918 10.439 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -23.859 -12.801 11.736 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -26.560 -13.178 8.866 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -27.877 -10.227 11.609 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -28.514 -11.593 9.560 1.00 0.00 H new ATOM 344 N LYS A 22 -22.710 -9.838 9.820 1.00 0.00 N ATOM 345 CA LYS A 22 -22.121 -8.625 10.305 1.00 0.00 C ATOM 346 C LYS A 22 -23.136 -7.733 11.008 1.00 0.00 C ATOM 347 O LYS A 22 -23.985 -8.184 11.779 1.00 0.00 O ATOM 348 CB LYS A 22 -21.303 -7.887 9.243 1.00 0.00 C ATOM 349 CG LYS A 22 -20.051 -7.238 9.819 1.00 0.00 C ATOM 350 CD LYS A 22 -19.940 -5.783 9.435 1.00 0.00 C ATOM 351 CE LYS A 22 -18.512 -5.273 9.580 1.00 0.00 C ATOM 352 NZ LYS A 22 -17.930 -5.606 10.909 1.00 0.00 N ATOM 0 H LYS A 22 -23.269 -9.732 8.973 1.00 0.00 H new ATOM 0 HA LYS A 22 -21.398 -8.920 11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.017 -8.587 8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.924 -7.122 8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.064 -7.326 10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -19.170 -7.774 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.271 -5.652 8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.605 -5.189 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.892 -5.705 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.498 -4.192 9.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.654 -4.730 11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.636 -6.112 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.092 -6.209 10.780 1.00 0.00 H new ATOM 366 N TYR A 23 -23.026 -6.442 10.677 1.00 0.00 N ATOM 367 CA TYR A 23 -23.826 -5.385 11.281 1.00 0.00 C ATOM 368 C TYR A 23 -23.862 -4.149 10.381 1.00 0.00 C ATOM 369 O TYR A 23 -22.977 -3.980 9.533 1.00 0.00 O ATOM 370 CB TYR A 23 -23.268 -4.912 12.662 1.00 0.00 C ATOM 371 CG TYR A 23 -21.842 -5.327 13.101 1.00 0.00 C ATOM 372 CD1 TYR A 23 -21.247 -6.520 12.727 1.00 0.00 C ATOM 373 CD2 TYR A 23 -21.101 -4.489 13.924 1.00 0.00 C ATOM 374 CE1 TYR A 23 -19.988 -6.879 13.129 1.00 0.00 C ATOM 375 CE2 TYR A 23 -19.824 -4.834 14.342 1.00 0.00 C ATOM 376 CZ TYR A 23 -19.272 -6.033 13.938 1.00 0.00 C ATOM 377 OH TYR A 23 -18.004 -6.382 14.336 1.00 0.00 O ATOM 0 H TYR A 23 -22.370 -6.104 9.973 1.00 0.00 H new ATOM 0 HA TYR A 23 -24.817 -5.818 11.415 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -23.307 -3.823 12.672 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -23.959 -5.263 13.429 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.799 -7.196 12.091 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -21.527 -3.550 14.245 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -19.562 -7.820 12.812 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.264 -4.167 14.981 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.633 -5.675 14.904 1.00 0.00 H new ATOM 387 N PRO A 24 -24.890 -3.284 10.530 1.00 0.00 N ATOM 388 CA PRO A 24 -24.941 -1.993 9.832 1.00 0.00 C ATOM 389 C PRO A 24 -23.751 -1.186 10.306 1.00 0.00 C ATOM 390 O PRO A 24 -23.157 -1.373 11.371 1.00 0.00 O ATOM 391 CB PRO A 24 -26.247 -1.351 10.330 1.00 0.00 C ATOM 392 CG PRO A 24 -26.623 -2.122 11.552 1.00 0.00 C ATOM 393 CD PRO A 24 -26.097 -3.511 11.341 1.00 0.00 C ATOM 0 HA PRO A 24 -24.913 -2.063 8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -26.104 -0.295 10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -27.028 -1.409 9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -26.190 -1.672 12.446 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -27.704 -2.131 11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -25.863 -4.002 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -26.819 -4.142 10.823 1.00 0.00 H new ATOM 401 N SER A 25 -23.433 -0.290 9.377 1.00 0.00 N ATOM 402 CA SER A 25 -22.216 0.485 9.358 1.00 0.00 C ATOM 403 C SER A 25 -22.078 1.623 10.335 1.00 0.00 C ATOM 404 O SER A 25 -23.041 2.277 10.740 1.00 0.00 O ATOM 405 CB SER A 25 -22.021 1.043 7.962 1.00 0.00 C ATOM 406 OG SER A 25 -23.182 0.835 7.172 1.00 0.00 O ATOM 0 H SER A 25 -24.047 -0.082 8.589 1.00 0.00 H new ATOM 0 HA SER A 25 -21.456 -0.230 9.674 1.00 0.00 H new ATOM 0 HB2 SER A 25 -21.800 2.109 8.019 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.163 0.564 7.490 1.00 0.00 H new ATOM 0 HG SER A 25 -23.897 1.432 7.477 1.00 0.00 H new ATOM 412 N LYS A 26 -20.874 1.862 10.608 1.00 0.00 N ATOM 413 CA LYS A 26 -20.213 2.652 11.643 1.00 0.00 C ATOM 414 C LYS A 26 -19.294 1.790 12.477 1.00 0.00 C ATOM 415 O LYS A 26 -18.482 2.181 13.182 1.00 0.00 O ATOM 416 CB LYS A 26 -21.284 3.342 12.530 1.00 0.00 C ATOM 417 CG LYS A 26 -20.681 4.242 13.638 1.00 0.00 C ATOM 418 CD LYS A 26 -21.709 4.993 14.489 1.00 0.00 C ATOM 419 CE LYS A 26 -20.976 5.813 15.559 1.00 0.00 C ATOM 420 NZ LYS A 26 -21.962 6.531 16.386 1.00 0.00 N ATOM 0 H LYS A 26 -20.160 1.441 10.013 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.600 3.417 11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.935 3.945 11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.908 2.578 12.993 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.069 3.624 14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.015 4.969 13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.310 5.649 13.860 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.394 4.288 14.960 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.370 5.157 16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.296 6.522 15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.467 7.087 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.522 7.168 15.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.594 5.845 16.847 1.00 0.00 H new ATOM 434 N SER A 27 -19.544 0.460 12.140 1.00 0.00 N ATOM 435 CA SER A 27 -18.896 -0.574 12.855 1.00 0.00 C ATOM 436 C SER A 27 -17.495 -0.766 12.377 1.00 0.00 C ATOM 437 O SER A 27 -17.274 -1.382 11.355 1.00 0.00 O ATOM 438 CB SER A 27 -19.703 -1.861 12.670 1.00 0.00 C ATOM 439 OG SER A 27 -20.400 -1.849 11.427 1.00 0.00 O ATOM 0 H SER A 27 -20.174 0.152 11.399 1.00 0.00 H new ATOM 0 HA SER A 27 -18.844 -0.308 13.911 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.036 -2.722 12.709 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.414 -1.970 13.489 1.00 0.00 H new ATOM 0 HG SER A 27 -21.347 -1.655 11.585 1.00 0.00 H new ATOM 445 N THR A 28 -16.573 -0.124 13.038 1.00 0.00 N ATOM 446 CA THR A 28 -15.193 -0.338 12.748 1.00 0.00 C ATOM 447 C THR A 28 -14.784 -1.433 13.684 1.00 0.00 C ATOM 448 O THR A 28 -15.327 -1.597 14.778 1.00 0.00 O ATOM 449 CB THR A 28 -14.317 0.926 12.934 1.00 0.00 C ATOM 450 OG1 THR A 28 -12.950 0.559 13.159 1.00 0.00 O ATOM 451 CG2 THR A 28 -14.812 1.782 14.087 1.00 0.00 C ATOM 0 H THR A 28 -16.757 0.551 13.780 1.00 0.00 H new ATOM 0 HA THR A 28 -15.050 -0.598 11.699 1.00 0.00 H new ATOM 0 HB THR A 28 -14.389 1.512 12.017 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.526 0.336 12.304 1.00 0.00 H new ATOM 0 HG21 THR A 28 -14.174 2.660 14.188 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.837 2.099 13.891 1.00 0.00 H new ATOM 0 HG23 THR A 28 -14.781 1.203 15.010 1.00 0.00 H new ATOM 459 N LEU A 29 -13.815 -2.184 13.216 1.00 0.00 N ATOM 460 CA LEU A 29 -13.546 -3.468 13.836 1.00 0.00 C ATOM 461 C LEU A 29 -12.136 -3.605 14.345 1.00 0.00 C ATOM 462 O LEU A 29 -11.884 -4.319 15.315 1.00 0.00 O ATOM 463 CB LEU A 29 -13.809 -4.607 12.814 1.00 0.00 C ATOM 464 CG LEU A 29 -14.263 -4.204 11.394 1.00 0.00 C ATOM 465 CD1 LEU A 29 -14.493 -5.408 10.518 1.00 0.00 C ATOM 466 CD2 LEU A 29 -15.538 -3.444 11.441 1.00 0.00 C ATOM 0 H LEU A 29 -13.212 -1.941 12.430 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.214 -3.537 14.694 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.894 -5.192 12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -14.568 -5.267 13.235 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.462 -3.591 10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.811 -5.082 9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.568 -5.978 10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -15.267 -6.036 10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.837 -3.172 10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.313 -4.062 11.894 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.401 -2.540 12.034 1.00 0.00 H new ATOM 478 N ILE A 30 -11.233 -2.902 13.701 1.00 0.00 N ATOM 479 CA ILE A 30 -9.820 -2.996 14.046 1.00 0.00 C ATOM 480 C ILE A 30 -9.015 -1.933 13.322 1.00 0.00 C ATOM 481 O ILE A 30 -8.737 -2.016 12.107 1.00 0.00 O ATOM 482 CB ILE A 30 -9.148 -4.385 13.727 1.00 0.00 C ATOM 483 CG1 ILE A 30 -10.116 -5.447 13.176 1.00 0.00 C ATOM 484 CG2 ILE A 30 -8.467 -4.937 14.966 1.00 0.00 C ATOM 485 CD1 ILE A 30 -10.347 -5.359 11.687 1.00 0.00 C ATOM 0 H ILE A 30 -11.443 -2.259 12.937 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.805 -2.859 15.127 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.424 -4.180 12.939 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.726 -6.437 13.414 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.074 -5.350 13.687 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -8.007 -5.897 14.731 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -7.700 -4.239 15.301 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.205 -5.072 15.757 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.040 -6.142 11.379 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.768 -4.384 11.441 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.400 -5.488 11.164 1.00 0.00 H new ATOM 497 N HIS A 31 -8.697 -0.898 14.107 1.00 0.00 N ATOM 498 CA HIS A 31 -7.835 0.187 13.681 1.00 0.00 C ATOM 499 C HIS A 31 -7.618 1.186 14.862 1.00 0.00 C ATOM 500 O HIS A 31 -7.386 2.373 14.677 1.00 0.00 O ATOM 501 CB HIS A 31 -8.628 0.877 12.510 1.00 0.00 C ATOM 502 CG HIS A 31 -8.520 2.373 12.384 1.00 0.00 C ATOM 503 ND1 HIS A 31 -7.752 2.988 11.434 1.00 0.00 N ATOM 504 CD2 HIS A 31 -9.040 3.373 13.150 1.00 0.00 C ATOM 505 CE1 HIS A 31 -7.783 4.289 11.629 1.00 0.00 C ATOM 506 NE2 HIS A 31 -8.557 4.553 12.671 1.00 0.00 N ATOM 0 H HIS A 31 -9.039 -0.798 15.063 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.848 -0.152 13.366 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.293 0.435 11.571 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -9.682 0.624 12.623 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.713 3.252 13.986 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.261 5.024 11.034 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.757 5.479 13.049 1.00 0.00 H new ATOM 515 N GLN A 32 -7.225 0.684 16.002 1.00 0.00 N ATOM 516 CA GLN A 32 -6.981 1.604 17.118 1.00 0.00 C ATOM 517 C GLN A 32 -5.890 1.029 17.978 1.00 0.00 C ATOM 518 O GLN A 32 -5.456 1.648 18.944 1.00 0.00 O ATOM 519 CB GLN A 32 -8.262 1.926 17.921 1.00 0.00 C ATOM 520 CG GLN A 32 -8.806 3.339 17.668 1.00 0.00 C ATOM 521 CD GLN A 32 -7.779 4.428 17.940 1.00 0.00 C ATOM 522 OE1 GLN A 32 -6.926 4.712 17.102 1.00 0.00 O ATOM 523 NE2 GLN A 32 -7.867 5.060 19.101 1.00 0.00 N ATOM 0 H GLN A 32 -7.068 -0.305 16.195 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.658 2.566 16.721 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.033 1.198 17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.053 1.811 18.985 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.141 3.414 16.634 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.679 3.505 18.299 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.589 4.796 19.772 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.213 5.810 19.324 1.00 0.00 H new ATOM 532 N GLY A 33 -5.427 -0.138 17.602 1.00 0.00 N ATOM 533 CA GLY A 33 -4.389 -0.796 18.356 1.00 0.00 C ATOM 534 C GLY A 33 -4.849 -2.112 18.959 1.00 0.00 C ATOM 535 O GLY A 33 -4.357 -2.542 19.999 1.00 0.00 O ATOM 0 H GLY A 33 -5.751 -0.650 16.781 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.533 -0.978 17.706 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.049 -0.135 19.153 1.00 0.00 H new ATOM 539 N GLU A 34 -5.804 -2.740 18.283 1.00 0.00 N ATOM 540 CA GLU A 34 -6.340 -4.039 18.669 1.00 0.00 C ATOM 541 C GLU A 34 -5.666 -5.116 17.858 1.00 0.00 C ATOM 542 O GLU A 34 -5.711 -5.091 16.639 1.00 0.00 O ATOM 543 CB GLU A 34 -7.820 -4.110 18.325 1.00 0.00 C ATOM 544 CG GLU A 34 -8.584 -2.833 18.603 1.00 0.00 C ATOM 545 CD GLU A 34 -8.702 -1.942 17.374 1.00 0.00 C ATOM 546 OE1 GLU A 34 -9.791 -1.377 17.138 1.00 0.00 O ATOM 547 OE2 GLU A 34 -7.694 -1.794 16.643 1.00 0.00 O ATOM 0 H GLU A 34 -6.233 -2.356 17.441 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.176 -4.174 19.738 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.924 -4.360 17.269 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.275 -4.923 18.892 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.582 -3.082 18.964 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.085 -2.282 19.400 1.00 0.00 H new ATOM 554 N LYS A 35 -5.073 -6.084 18.548 1.00 0.00 N ATOM 555 CA LYS A 35 -4.417 -7.200 17.883 1.00 0.00 C ATOM 556 C LYS A 35 -5.374 -7.823 16.884 1.00 0.00 C ATOM 557 O LYS A 35 -6.401 -8.390 17.258 1.00 0.00 O ATOM 558 CB LYS A 35 -3.959 -8.245 18.895 1.00 0.00 C ATOM 559 CG LYS A 35 -2.536 -8.031 19.373 1.00 0.00 C ATOM 560 CD LYS A 35 -2.159 -9.045 20.441 1.00 0.00 C ATOM 561 CE LYS A 35 -0.670 -9.022 20.736 1.00 0.00 C ATOM 562 NZ LYS A 35 -0.280 -10.099 21.683 1.00 0.00 N ATOM 0 H LYS A 35 -5.034 -6.117 19.567 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.535 -6.829 17.361 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.630 -8.228 19.754 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.040 -9.235 18.447 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.850 -8.114 18.530 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.431 -7.022 19.772 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.714 -8.835 21.355 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.450 -10.043 20.114 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.113 -9.136 19.806 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.397 -8.053 21.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.744 -10.051 21.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.793 -9.976 22.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.518 -11.025 21.273 1.00 0.00 H new ATOM 576 N ALA A 36 -5.048 -7.693 15.611 1.00 0.00 N ATOM 577 CA ALA A 36 -5.902 -8.211 14.564 1.00 0.00 C ATOM 578 C ALA A 36 -5.791 -9.729 14.444 1.00 0.00 C ATOM 579 O ALA A 36 -5.170 -10.244 13.518 1.00 0.00 O ATOM 580 CB ALA A 36 -5.581 -7.521 13.251 1.00 0.00 C ATOM 0 H ALA A 36 -4.199 -7.234 15.280 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.938 -7.996 14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.227 -7.914 12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.747 -6.449 13.354 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.539 -7.704 12.989 1.00 0.00 H new ATOM 586 N GLU A 37 -6.389 -10.430 15.406 1.00 0.00 N ATOM 587 CA GLU A 37 -6.379 -11.889 15.432 1.00 0.00 C ATOM 588 C GLU A 37 -7.655 -12.456 14.811 1.00 0.00 C ATOM 589 O GLU A 37 -7.749 -13.652 14.521 1.00 0.00 O ATOM 590 CB GLU A 37 -6.228 -12.397 16.867 1.00 0.00 C ATOM 591 CG GLU A 37 -7.233 -11.801 17.839 1.00 0.00 C ATOM 592 CD GLU A 37 -7.432 -12.663 19.067 1.00 0.00 C ATOM 593 OE1 GLU A 37 -8.569 -13.132 19.290 1.00 0.00 O ATOM 594 OE2 GLU A 37 -6.452 -12.882 19.812 1.00 0.00 O ATOM 0 H GLU A 37 -6.891 -10.004 16.185 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.527 -12.229 14.843 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.332 -13.482 16.871 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.221 -12.172 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.895 -10.811 18.145 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.189 -11.669 17.333 1.00 0.00 H new ATOM 601 N THR A 38 -8.630 -11.590 14.615 1.00 0.00 N ATOM 602 CA THR A 38 -9.897 -11.981 14.029 1.00 0.00 C ATOM 603 C THR A 38 -9.995 -11.447 12.613 1.00 0.00 C ATOM 604 O THR A 38 -9.625 -10.303 12.347 1.00 0.00 O ATOM 605 CB THR A 38 -11.082 -11.460 14.856 1.00 0.00 C ATOM 606 OG1 THR A 38 -10.694 -10.288 15.592 1.00 0.00 O ATOM 607 CG2 THR A 38 -11.579 -12.531 15.814 1.00 0.00 C ATOM 0 H THR A 38 -8.567 -10.601 14.856 1.00 0.00 H new ATOM 0 HA THR A 38 -9.940 -13.070 14.019 1.00 0.00 H new ATOM 0 HB THR A 38 -11.891 -11.202 14.173 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.321 -9.559 15.401 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.418 -12.142 16.391 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.901 -13.405 15.248 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.774 -12.815 16.492 1.00 0.00 H new ATOM 615 N LEU A 39 -10.477 -12.272 11.707 1.00 0.00 N ATOM 616 CA LEU A 39 -10.598 -11.868 10.331 1.00 0.00 C ATOM 617 C LEU A 39 -12.042 -11.773 9.859 1.00 0.00 C ATOM 618 O LEU A 39 -12.846 -12.647 10.185 1.00 0.00 O ATOM 619 CB LEU A 39 -9.874 -12.862 9.405 1.00 0.00 C ATOM 620 CG LEU A 39 -10.650 -13.244 8.128 1.00 0.00 C ATOM 621 CD1 LEU A 39 -9.757 -13.212 6.901 1.00 0.00 C ATOM 622 CD2 LEU A 39 -11.287 -14.617 8.281 1.00 0.00 C ATOM 0 H LEU A 39 -10.789 -13.223 11.903 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.146 -10.877 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.915 -12.433 9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.660 -13.771 9.968 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.437 -12.503 7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.338 -13.487 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.354 -12.208 6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.937 -13.919 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.830 -14.870 7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.510 -15.361 8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.978 -14.606 9.124 1.00 0.00 H new ATOM 634 N TYR A 40 -12.402 -10.738 9.129 1.00 0.00 N ATOM 635 CA TYR A 40 -13.788 -10.592 8.746 1.00 0.00 C ATOM 636 C TYR A 40 -13.886 -10.568 7.229 1.00 0.00 C ATOM 637 O TYR A 40 -13.624 -9.566 6.595 1.00 0.00 O ATOM 638 CB TYR A 40 -14.347 -9.287 9.353 1.00 0.00 C ATOM 639 CG TYR A 40 -13.923 -9.009 10.796 1.00 0.00 C ATOM 640 CD1 TYR A 40 -14.860 -9.012 11.811 1.00 0.00 C ATOM 641 CD2 TYR A 40 -12.599 -8.720 11.135 1.00 0.00 C ATOM 642 CE1 TYR A 40 -14.503 -8.740 13.121 1.00 0.00 C ATOM 643 CE2 TYR A 40 -12.232 -8.453 12.442 1.00 0.00 C ATOM 644 CZ TYR A 40 -13.186 -8.463 13.432 1.00 0.00 C ATOM 645 OH TYR A 40 -12.821 -8.195 14.738 1.00 0.00 O ATOM 0 H TYR A 40 -11.774 -10.006 8.797 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.375 -11.430 9.121 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -14.031 -8.450 8.730 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -15.436 -9.322 9.311 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.892 -9.231 11.578 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.846 -8.705 10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.253 -8.744 13.898 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -11.202 -8.238 12.683 1.00 0.00 H new ATOM 0 HH TYR A 40 -13.417 -8.676 15.349 1.00 0.00 H new ATOM 655 N TYR A 41 -14.343 -11.645 6.645 1.00 0.00 N ATOM 656 CA TYR A 41 -14.435 -11.719 5.212 1.00 0.00 C ATOM 657 C TYR A 41 -15.803 -11.294 4.725 1.00 0.00 C ATOM 658 O TYR A 41 -16.722 -12.096 4.696 1.00 0.00 O ATOM 659 CB TYR A 41 -14.127 -13.144 4.780 1.00 0.00 C ATOM 660 CG TYR A 41 -14.000 -13.328 3.295 1.00 0.00 C ATOM 661 CD1 TYR A 41 -14.037 -12.254 2.425 1.00 0.00 C ATOM 662 CD2 TYR A 41 -13.838 -14.586 2.770 1.00 0.00 C ATOM 663 CE1 TYR A 41 -13.915 -12.433 1.069 1.00 0.00 C ATOM 664 CE2 TYR A 41 -13.712 -14.774 1.422 1.00 0.00 C ATOM 665 CZ TYR A 41 -13.750 -13.698 0.568 1.00 0.00 C ATOM 666 OH TYR A 41 -13.630 -13.894 -0.791 1.00 0.00 O ATOM 0 H TYR A 41 -14.656 -12.481 7.139 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.712 -11.034 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.198 -13.462 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -14.914 -13.801 5.149 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.164 -11.256 2.819 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.810 -15.439 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.949 -11.584 0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.582 -15.771 1.027 1.00 0.00 H new ATOM 0 HH TYR A 41 -12.684 -13.861 -1.044 1.00 0.00 H new ATOM 676 N ILE A 42 -15.927 -10.031 4.353 1.00 0.00 N ATOM 677 CA ILE A 42 -17.181 -9.495 3.843 1.00 0.00 C ATOM 678 C ILE A 42 -17.788 -10.436 2.813 1.00 0.00 C ATOM 679 O ILE A 42 -17.139 -10.810 1.841 1.00 0.00 O ATOM 680 CB ILE A 42 -16.974 -8.108 3.204 1.00 0.00 C ATOM 681 CG1 ILE A 42 -16.883 -7.035 4.283 1.00 0.00 C ATOM 682 CG2 ILE A 42 -18.093 -7.787 2.227 1.00 0.00 C ATOM 683 CD1 ILE A 42 -16.787 -5.638 3.729 1.00 0.00 C ATOM 0 H ILE A 42 -15.168 -9.351 4.395 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.862 -9.396 4.689 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.036 -8.125 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.759 -7.103 4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.012 -7.231 4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.923 -6.803 1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -18.112 -8.537 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -19.048 -7.791 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.725 -4.924 4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -15.896 -5.554 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.670 -5.424 3.128 1.00 0.00 H new ATOM 695 N VAL A 43 -19.018 -10.845 3.050 1.00 0.00 N ATOM 696 CA VAL A 43 -19.694 -11.742 2.140 1.00 0.00 C ATOM 697 C VAL A 43 -20.741 -10.992 1.316 1.00 0.00 C ATOM 698 O VAL A 43 -21.108 -11.323 0.192 1.00 0.00 O ATOM 699 CB VAL A 43 -20.292 -12.936 2.893 1.00 0.00 C ATOM 700 CG1 VAL A 43 -20.932 -13.912 1.939 1.00 0.00 C ATOM 701 CG2 VAL A 43 -19.202 -13.630 3.689 1.00 0.00 C ATOM 0 H VAL A 43 -19.568 -10.570 3.864 1.00 0.00 H new ATOM 0 HA VAL A 43 -18.962 -12.142 1.439 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.063 -12.568 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.348 -14.749 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.729 -13.413 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.183 -14.281 1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -19.627 -14.479 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -18.424 -13.981 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -18.771 -12.929 4.404 1.00 0.00 H new ATOM 711 N LYS A 44 -21.166 -9.925 1.989 1.00 0.00 N ATOM 712 CA LYS A 44 -22.188 -8.974 1.584 1.00 0.00 C ATOM 713 C LYS A 44 -21.900 -7.743 2.430 1.00 0.00 C ATOM 714 O LYS A 44 -21.368 -7.859 3.534 1.00 0.00 O ATOM 715 CB LYS A 44 -23.593 -9.510 1.900 1.00 0.00 C ATOM 716 CG LYS A 44 -24.588 -9.415 0.750 1.00 0.00 C ATOM 717 CD LYS A 44 -24.952 -7.972 0.430 1.00 0.00 C ATOM 718 CE LYS A 44 -26.300 -7.874 -0.271 1.00 0.00 C ATOM 719 NZ LYS A 44 -26.221 -8.251 -1.708 1.00 0.00 N ATOM 0 H LYS A 44 -20.772 -9.689 2.900 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.165 -8.774 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.508 -10.554 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -23.992 -8.962 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.164 -9.887 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -25.491 -9.969 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.978 -7.390 1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -24.180 -7.534 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -27.017 -8.523 0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -26.678 -6.855 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -27.163 -8.168 -2.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.558 -7.617 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.887 -9.232 -1.792 1.00 0.00 H new ATOM 733 N GLY A 45 -22.206 -6.576 1.892 1.00 0.00 N ATOM 734 CA GLY A 45 -21.904 -5.337 2.571 1.00 0.00 C ATOM 735 C GLY A 45 -20.612 -4.872 1.981 1.00 0.00 C ATOM 736 O GLY A 45 -20.010 -5.564 1.164 1.00 0.00 O ATOM 0 H GLY A 45 -22.663 -6.464 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -22.694 -4.602 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -21.814 -5.489 3.647 1.00 0.00 H new ATOM 740 N SER A 46 -20.202 -3.683 2.367 1.00 0.00 N ATOM 741 CA SER A 46 -18.892 -3.220 2.018 1.00 0.00 C ATOM 742 C SER A 46 -18.508 -2.095 2.953 1.00 0.00 C ATOM 743 O SER A 46 -19.352 -1.369 3.432 1.00 0.00 O ATOM 744 CB SER A 46 -18.813 -2.788 0.552 1.00 0.00 C ATOM 745 OG SER A 46 -19.255 -1.457 0.377 1.00 0.00 O ATOM 0 H SER A 46 -20.758 -3.029 2.918 1.00 0.00 H new ATOM 0 HA SER A 46 -18.182 -4.040 2.130 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.786 -2.880 0.200 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.420 -3.457 -0.058 1.00 0.00 H new ATOM 0 HG SER A 46 -20.027 -1.290 0.957 1.00 0.00 H new ATOM 751 N VAL A 47 -17.237 -2.003 3.246 1.00 0.00 N ATOM 752 CA VAL A 47 -16.758 -1.152 4.319 1.00 0.00 C ATOM 753 C VAL A 47 -15.811 -0.067 3.883 1.00 0.00 C ATOM 754 O VAL A 47 -15.604 0.150 2.694 1.00 0.00 O ATOM 755 CB VAL A 47 -16.111 -1.994 5.429 1.00 0.00 C ATOM 756 CG1 VAL A 47 -17.085 -3.031 5.951 1.00 0.00 C ATOM 757 CG2 VAL A 47 -14.841 -2.658 4.954 1.00 0.00 C ATOM 0 H VAL A 47 -16.502 -2.511 2.753 1.00 0.00 H new ATOM 0 HA VAL A 47 -17.645 -0.643 4.697 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.849 -1.318 6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -16.607 -3.616 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -17.966 -2.532 6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -17.384 -3.691 5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.412 -3.245 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.066 -3.313 4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.127 -1.896 4.640 1.00 0.00 H new ATOM 767 N ALA A 48 -15.271 0.653 4.858 1.00 0.00 N ATOM 768 CA ALA A 48 -14.401 1.731 4.550 1.00 0.00 C ATOM 769 C ALA A 48 -13.046 1.509 5.196 1.00 0.00 C ATOM 770 O ALA A 48 -12.858 1.777 6.383 1.00 0.00 O ATOM 771 CB ALA A 48 -15.033 3.025 5.016 1.00 0.00 C ATOM 0 H ALA A 48 -15.431 0.496 5.853 1.00 0.00 H new ATOM 0 HA ALA A 48 -14.245 1.789 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.370 3.858 4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.987 3.167 4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -15.197 2.983 6.093 1.00 0.00 H new ATOM 777 N VAL A 49 -12.113 1.017 4.406 1.00 0.00 N ATOM 778 CA VAL A 49 -10.772 0.752 4.880 1.00 0.00 C ATOM 779 C VAL A 49 -10.070 2.072 5.199 1.00 0.00 C ATOM 780 O VAL A 49 -10.092 3.003 4.398 1.00 0.00 O ATOM 781 CB VAL A 49 -9.991 -0.076 3.834 1.00 0.00 C ATOM 782 CG1 VAL A 49 -8.509 -0.024 4.084 1.00 0.00 C ATOM 783 CG2 VAL A 49 -10.441 -1.520 3.870 1.00 0.00 C ATOM 0 H VAL A 49 -12.263 0.791 3.423 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.815 0.163 5.796 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.197 0.358 2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.992 -0.617 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.167 1.010 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.293 -0.427 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.884 -2.093 3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.258 -1.934 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.506 -1.575 3.645 1.00 0.00 H new ATOM 793 N LEU A 50 -9.428 2.149 6.360 1.00 0.00 N ATOM 794 CA LEU A 50 -8.787 3.380 6.789 1.00 0.00 C ATOM 795 C LEU A 50 -7.484 3.139 7.514 1.00 0.00 C ATOM 796 O LEU A 50 -7.294 2.114 8.170 1.00 0.00 O ATOM 797 CB LEU A 50 -9.745 4.214 7.643 1.00 0.00 C ATOM 798 CG LEU A 50 -9.899 3.822 9.101 1.00 0.00 C ATOM 799 CD1 LEU A 50 -11.067 4.553 9.687 1.00 0.00 C ATOM 800 CD2 LEU A 50 -10.115 2.345 9.255 1.00 0.00 C ATOM 0 H LEU A 50 -9.340 1.374 7.017 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.539 3.941 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.413 5.252 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.730 4.177 7.178 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.980 4.088 9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.182 4.275 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.898 5.627 9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.972 4.290 9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.221 2.101 10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.020 2.052 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.261 1.807 8.842 1.00 0.00 H new ATOM 812 N ILE A 51 -6.597 4.111 7.424 1.00 0.00 N ATOM 813 CA ILE A 51 -5.283 3.981 8.016 1.00 0.00 C ATOM 814 C ILE A 51 -4.930 5.144 8.904 1.00 0.00 C ATOM 815 O ILE A 51 -5.718 6.054 9.075 1.00 0.00 O ATOM 816 CB ILE A 51 -4.213 3.848 6.923 1.00 0.00 C ATOM 817 CG1 ILE A 51 -4.506 4.773 5.731 1.00 0.00 C ATOM 818 CG2 ILE A 51 -4.141 2.403 6.463 1.00 0.00 C ATOM 819 CD1 ILE A 51 -4.325 6.249 6.011 1.00 0.00 C ATOM 0 H ILE A 51 -6.763 4.997 6.947 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.310 3.082 8.631 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.253 4.149 7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.855 4.492 4.903 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.531 4.603 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.382 2.306 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.880 1.765 7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.109 2.100 6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.554 6.821 5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.996 6.552 6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.294 6.439 6.309 1.00 0.00 H new ATOM 831 N LYS A 52 -3.731 5.093 9.454 1.00 0.00 N ATOM 832 CA LYS A 52 -3.227 6.138 10.325 1.00 0.00 C ATOM 833 C LYS A 52 -1.956 6.706 9.710 1.00 0.00 C ATOM 834 O LYS A 52 -1.140 5.964 9.166 1.00 0.00 O ATOM 835 CB LYS A 52 -2.956 5.599 11.734 1.00 0.00 C ATOM 836 CG LYS A 52 -4.003 4.610 12.232 1.00 0.00 C ATOM 837 CD LYS A 52 -3.940 4.426 13.747 1.00 0.00 C ATOM 838 CE LYS A 52 -5.113 5.114 14.425 1.00 0.00 C ATOM 839 NZ LYS A 52 -4.790 5.604 15.791 1.00 0.00 N ATOM 0 H LYS A 52 -3.078 4.323 9.309 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.975 6.925 10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.980 5.115 11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.904 6.437 12.429 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.996 4.960 11.950 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.854 3.647 11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.947 3.363 13.989 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.004 4.834 14.128 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.438 5.954 13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.950 4.419 14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.384 5.110 16.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.788 5.419 15.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.972 6.627 15.845 1.00 0.00 H new ATOM 853 N ASP A 53 -1.794 8.020 9.808 1.00 0.00 N ATOM 854 CA ASP A 53 -0.624 8.689 9.292 1.00 0.00 C ATOM 855 C ASP A 53 0.455 8.731 10.364 1.00 0.00 C ATOM 856 O ASP A 53 0.346 8.049 11.388 1.00 0.00 O ATOM 857 CB ASP A 53 -0.972 10.114 8.854 1.00 0.00 C ATOM 858 CG ASP A 53 -0.126 10.629 7.694 1.00 0.00 C ATOM 859 OD1 ASP A 53 -0.713 11.086 6.687 1.00 0.00 O ATOM 860 OD2 ASP A 53 1.117 10.615 7.799 1.00 0.00 O ATOM 0 H ASP A 53 -2.472 8.643 10.247 1.00 0.00 H new ATOM 0 HA ASP A 53 -0.257 8.137 8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -2.023 10.149 8.568 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.851 10.785 9.705 1.00 0.00 H new ATOM 865 N GLU A 54 1.470 9.517 10.157 1.00 0.00 N ATOM 866 CA GLU A 54 2.532 9.666 11.143 1.00 0.00 C ATOM 867 C GLU A 54 2.147 10.831 12.066 1.00 0.00 C ATOM 868 O GLU A 54 2.871 11.133 13.021 1.00 0.00 O ATOM 869 CB GLU A 54 3.833 9.960 10.403 1.00 0.00 C ATOM 870 CG GLU A 54 5.092 9.608 11.161 1.00 0.00 C ATOM 871 CD GLU A 54 6.308 9.655 10.265 1.00 0.00 C ATOM 872 OE1 GLU A 54 6.944 8.598 10.078 1.00 0.00 O ATOM 873 OE2 GLU A 54 6.608 10.737 9.724 1.00 0.00 O ATOM 0 H GLU A 54 1.597 10.074 9.312 1.00 0.00 H new ATOM 0 HA GLU A 54 2.667 8.763 11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.829 9.412 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.861 11.021 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.224 10.301 11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.993 8.611 11.590 1.00 0.00 H new ATOM 880 N GLU A 55 1.032 11.484 11.798 1.00 0.00 N ATOM 881 CA GLU A 55 0.555 12.580 12.646 1.00 0.00 C ATOM 882 C GLU A 55 -0.833 12.267 13.208 1.00 0.00 C ATOM 883 O GLU A 55 -1.544 13.164 13.668 1.00 0.00 O ATOM 884 CB GLU A 55 0.530 13.878 11.853 1.00 0.00 C ATOM 885 CG GLU A 55 0.472 13.653 10.355 1.00 0.00 C ATOM 886 CD GLU A 55 -0.935 13.710 9.828 1.00 0.00 C ATOM 887 OE1 GLU A 55 -1.739 12.844 10.211 1.00 0.00 O ATOM 888 OE2 GLU A 55 -1.235 14.608 9.019 1.00 0.00 O ATOM 0 H GLU A 55 0.432 11.280 10.999 1.00 0.00 H new ATOM 0 HA GLU A 55 1.241 12.694 13.486 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.333 14.469 12.160 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.418 14.462 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.078 14.407 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.908 12.683 10.117 1.00 0.00 H new ATOM 895 N GLY A 56 -1.212 10.997 13.186 1.00 0.00 N ATOM 896 CA GLY A 56 -2.485 10.598 13.757 1.00 0.00 C ATOM 897 C GLY A 56 -3.631 10.679 12.782 1.00 0.00 C ATOM 898 O GLY A 56 -4.773 10.639 13.237 1.00 0.00 O ATOM 0 H GLY A 56 -0.663 10.237 12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.404 9.576 14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.704 11.232 14.616 1.00 0.00 H new ATOM 902 N LYS A 57 -3.441 10.788 11.482 1.00 0.00 N ATOM 903 CA LYS A 57 -4.604 10.856 10.620 1.00 0.00 C ATOM 904 C LYS A 57 -5.121 9.453 10.386 1.00 0.00 C ATOM 905 O LYS A 57 -4.455 8.649 9.752 1.00 0.00 O ATOM 906 CB LYS A 57 -4.246 11.508 9.285 1.00 0.00 C ATOM 907 CG LYS A 57 -5.040 12.766 8.966 1.00 0.00 C ATOM 908 CD LYS A 57 -4.237 13.732 8.101 1.00 0.00 C ATOM 909 CE LYS A 57 -3.529 13.020 6.954 1.00 0.00 C ATOM 910 NZ LYS A 57 -2.084 13.366 6.892 1.00 0.00 N ATOM 0 H LYS A 57 -2.535 10.830 11.015 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.373 11.462 11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -3.184 11.754 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.402 10.782 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.961 12.495 8.450 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.328 13.260 9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.902 14.496 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.500 14.245 8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.639 11.942 7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.007 13.287 6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.820 13.581 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.900 14.197 7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.520 12.562 7.234 1.00 0.00 H new ATOM 924 N GLU A 58 -6.309 9.162 10.872 1.00 0.00 N ATOM 925 CA GLU A 58 -6.878 7.870 10.718 1.00 0.00 C ATOM 926 C GLU A 58 -7.962 8.050 9.707 1.00 0.00 C ATOM 927 O GLU A 58 -9.122 8.194 10.095 1.00 0.00 O ATOM 928 CB GLU A 58 -7.432 7.363 12.043 1.00 0.00 C ATOM 929 CG GLU A 58 -7.161 8.267 13.233 1.00 0.00 C ATOM 930 CD GLU A 58 -7.207 7.498 14.528 1.00 0.00 C ATOM 931 OE1 GLU A 58 -7.991 6.526 14.605 1.00 0.00 O ATOM 932 OE2 GLU A 58 -6.429 7.826 15.454 1.00 0.00 O ATOM 0 H GLU A 58 -6.895 9.824 11.382 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.146 7.129 10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.509 7.230 11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.007 6.380 12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.183 8.736 13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.898 9.069 13.258 1.00 0.00 H new ATOM 939 N MET A 59 -7.666 8.070 8.427 1.00 0.00 N ATOM 940 CA MET A 59 -8.698 8.367 7.487 1.00 0.00 C ATOM 941 C MET A 59 -8.948 7.181 6.616 1.00 0.00 C ATOM 942 O MET A 59 -8.063 6.345 6.410 1.00 0.00 O ATOM 943 CB MET A 59 -8.230 9.502 6.598 1.00 0.00 C ATOM 944 CG MET A 59 -7.898 10.787 7.322 1.00 0.00 C ATOM 945 SD MET A 59 -7.334 12.058 6.176 1.00 0.00 S ATOM 946 CE MET A 59 -7.822 11.318 4.612 1.00 0.00 C ATOM 0 H MET A 59 -6.744 7.889 8.031 1.00 0.00 H new ATOM 0 HA MET A 59 -9.607 8.634 8.025 1.00 0.00 H new ATOM 0 HB2 MET A 59 -7.347 9.173 6.050 1.00 0.00 H new ATOM 0 HB3 MET A 59 -9.005 9.708 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 59 -8.778 11.142 7.858 1.00 0.00 H new ATOM 0 HG3 MET A 59 -7.125 10.598 8.067 1.00 0.00 H new ATOM 0 HE1 MET A 59 -7.879 12.091 3.846 1.00 0.00 H new ATOM 0 HE2 MET A 59 -7.086 10.569 4.318 1.00 0.00 H new ATOM 0 HE3 MET A 59 -8.797 10.844 4.722 1.00 0.00 H new ATOM 956 N ILE A 60 -10.155 7.126 6.111 1.00 0.00 N ATOM 957 CA ILE A 60 -10.521 6.122 5.154 1.00 0.00 C ATOM 958 C ILE A 60 -9.673 6.337 3.913 1.00 0.00 C ATOM 959 O ILE A 60 -9.708 7.406 3.304 1.00 0.00 O ATOM 960 CB ILE A 60 -11.998 6.228 4.791 1.00 0.00 C ATOM 961 CG1 ILE A 60 -12.848 6.214 6.050 1.00 0.00 C ATOM 962 CG2 ILE A 60 -12.396 5.097 3.863 1.00 0.00 C ATOM 963 CD1 ILE A 60 -14.309 6.224 5.740 1.00 0.00 C ATOM 0 H ILE A 60 -10.905 7.774 6.352 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.352 5.131 5.576 1.00 0.00 H new ATOM 0 HB ILE A 60 -12.166 7.171 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.609 5.329 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.602 7.081 6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.453 5.186 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.802 5.149 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.220 4.142 4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.878 6.213 6.669 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.555 7.123 5.174 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.562 5.343 5.150 1.00 0.00 H new ATOM 975 N LEU A 61 -8.903 5.335 3.550 1.00 0.00 N ATOM 976 CA LEU A 61 -8.008 5.452 2.413 1.00 0.00 C ATOM 977 C LEU A 61 -8.425 4.536 1.271 1.00 0.00 C ATOM 978 O LEU A 61 -8.032 4.728 0.124 1.00 0.00 O ATOM 979 CB LEU A 61 -6.551 5.195 2.875 1.00 0.00 C ATOM 980 CG LEU A 61 -6.044 3.736 2.995 1.00 0.00 C ATOM 981 CD1 LEU A 61 -6.969 2.880 3.822 1.00 0.00 C ATOM 982 CD2 LEU A 61 -5.817 3.091 1.644 1.00 0.00 C ATOM 0 H LEU A 61 -8.876 4.431 4.022 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.067 6.466 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.890 5.716 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.428 5.667 3.850 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.083 3.799 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.573 1.866 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.048 3.295 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.956 2.859 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.462 2.070 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.753 3.077 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.072 3.661 1.089 1.00 0.00 H new ATOM 994 N SER A 62 -9.229 3.549 1.591 1.00 0.00 N ATOM 995 CA SER A 62 -9.692 2.590 0.600 1.00 0.00 C ATOM 996 C SER A 62 -11.051 2.116 1.028 1.00 0.00 C ATOM 997 O SER A 62 -11.602 2.580 2.020 1.00 0.00 O ATOM 998 CB SER A 62 -8.723 1.417 0.451 1.00 0.00 C ATOM 999 OG SER A 62 -9.026 0.652 -0.708 1.00 0.00 O ATOM 0 H SER A 62 -9.581 3.384 2.534 1.00 0.00 H new ATOM 0 HA SER A 62 -9.745 3.067 -0.379 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.701 1.790 0.388 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.776 0.782 1.335 1.00 0.00 H new ATOM 0 HG SER A 62 -9.387 -0.219 -0.440 1.00 0.00 H new ATOM 1005 N TYR A 63 -11.602 1.187 0.259 1.00 0.00 N ATOM 1006 CA TYR A 63 -12.928 0.774 0.507 1.00 0.00 C ATOM 1007 C TYR A 63 -13.183 -0.652 0.812 1.00 0.00 C ATOM 1008 O TYR A 63 -12.256 -1.317 1.233 1.00 0.00 O ATOM 1009 CB TYR A 63 -14.034 1.470 -0.266 1.00 0.00 C ATOM 1010 CG TYR A 63 -14.131 2.942 0.122 1.00 0.00 C ATOM 1011 CD1 TYR A 63 -13.462 3.868 -0.624 1.00 0.00 C ATOM 1012 CD2 TYR A 63 -14.849 3.396 1.234 1.00 0.00 C ATOM 1013 CE1 TYR A 63 -13.480 5.213 -0.315 1.00 0.00 C ATOM 1014 CE2 TYR A 63 -14.883 4.748 1.558 1.00 0.00 C ATOM 1015 CZ TYR A 63 -14.196 5.650 0.779 1.00 0.00 C ATOM 1016 OH TYR A 63 -14.207 6.988 1.096 1.00 0.00 O ATOM 0 H TYR A 63 -11.139 0.726 -0.524 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.009 1.214 1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.844 1.384 -1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.986 0.976 -0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.900 3.538 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.384 2.687 1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.937 5.918 -0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.445 5.088 2.415 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.123 7.268 1.303 1.00 0.00 H new ATOM 1026 N LEU A 64 -14.392 -1.092 0.693 1.00 0.00 N ATOM 1027 CA LEU A 64 -14.565 -2.556 0.412 1.00 0.00 C ATOM 1028 C LEU A 64 -15.719 -2.787 -0.546 1.00 0.00 C ATOM 1029 O LEU A 64 -16.450 -1.860 -0.887 1.00 0.00 O ATOM 1030 CB LEU A 64 -14.582 -3.550 1.554 1.00 0.00 C ATOM 1031 CG LEU A 64 -13.260 -3.768 2.307 1.00 0.00 C ATOM 1032 CD1 LEU A 64 -13.393 -4.965 3.191 1.00 0.00 C ATOM 1033 CD2 LEU A 64 -12.054 -3.989 1.397 1.00 0.00 C ATOM 0 H LEU A 64 -15.246 -0.539 0.772 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.605 -2.800 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.333 -3.226 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.911 -4.512 1.161 1.00 0.00 H new ATOM 0 HG LEU A 64 -13.079 -2.852 2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.459 -5.126 3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.199 -4.802 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.618 -5.842 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.161 -4.135 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.221 -4.872 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.918 -3.118 0.756 1.00 0.00 H new ATOM 1045 N ASN A 65 -15.812 -4.012 -1.023 1.00 0.00 N ATOM 1046 CA ASN A 65 -16.883 -4.449 -1.907 1.00 0.00 C ATOM 1047 C ASN A 65 -17.390 -5.821 -1.534 1.00 0.00 C ATOM 1048 O ASN A 65 -16.855 -6.423 -0.614 1.00 0.00 O ATOM 1049 CB ASN A 65 -16.413 -4.436 -3.363 1.00 0.00 C ATOM 1050 CG ASN A 65 -16.598 -3.085 -4.023 1.00 0.00 C ATOM 1051 OD1 ASN A 65 -17.574 -2.323 -3.543 1.00 0.00 O flip ATOM 1052 ND2 ASN A 65 -15.873 -2.732 -4.954 1.00 0.00 N flip ATOM 0 H ASN A 65 -15.137 -4.746 -0.806 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.709 -3.747 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -15.360 -4.715 -3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.964 -5.190 -3.926 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -15.135 -3.352 -5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -16.010 -1.820 -5.390 1.00 0.00 H new ATOM 1059 N GLN A 66 -18.478 -6.268 -2.166 1.00 0.00 N ATOM 1060 CA GLN A 66 -18.948 -7.616 -1.863 1.00 0.00 C ATOM 1061 C GLN A 66 -17.820 -8.617 -1.947 1.00 0.00 C ATOM 1062 O GLN A 66 -16.882 -8.436 -2.738 1.00 0.00 O ATOM 1063 CB GLN A 66 -20.086 -8.013 -2.806 1.00 0.00 C ATOM 1064 CG GLN A 66 -20.181 -9.508 -3.068 1.00 0.00 C ATOM 1065 CD GLN A 66 -21.408 -9.880 -3.876 1.00 0.00 C ATOM 1066 OE1 GLN A 66 -22.252 -9.032 -4.168 1.00 0.00 O ATOM 1067 NE2 GLN A 66 -21.510 -11.153 -4.241 1.00 0.00 N ATOM 0 H GLN A 66 -19.023 -5.748 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 66 -19.326 -7.618 -0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -21.030 -7.668 -2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.953 -7.496 -3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.287 -9.838 -3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.202 -10.040 -2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.785 -11.819 -3.975 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.313 -11.464 -4.787 1.00 0.00 H new ATOM 1076 N GLY A 67 -17.905 -9.676 -1.175 1.00 0.00 N ATOM 1077 CA GLY A 67 -16.809 -10.627 -1.124 1.00 0.00 C ATOM 1078 C GLY A 67 -15.375 -10.142 -0.926 1.00 0.00 C ATOM 1079 O GLY A 67 -14.448 -10.727 -1.490 1.00 0.00 O ATOM 0 H GLY A 67 -18.704 -9.902 -0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -17.027 -11.327 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -16.832 -11.195 -2.054 1.00 0.00 H new ATOM 1083 N ASP A 68 -15.177 -9.083 -0.138 1.00 0.00 N ATOM 1084 CA ASP A 68 -13.837 -8.571 0.122 1.00 0.00 C ATOM 1085 C ASP A 68 -13.403 -9.011 1.504 1.00 0.00 C ATOM 1086 O ASP A 68 -14.236 -9.355 2.336 1.00 0.00 O ATOM 1087 CB ASP A 68 -13.784 -7.050 0.018 1.00 0.00 C ATOM 1088 CG ASP A 68 -12.602 -6.566 -0.792 1.00 0.00 C ATOM 1089 OD1 ASP A 68 -11.579 -7.279 -0.845 1.00 0.00 O ATOM 1090 OD2 ASP A 68 -12.694 -5.469 -1.384 1.00 0.00 O ATOM 0 H ASP A 68 -15.925 -8.568 0.327 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.160 -8.973 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -14.706 -6.688 -0.438 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -13.734 -6.622 1.019 1.00 0.00 H new ATOM 1095 N PHE A 69 -12.120 -8.960 1.773 1.00 0.00 N ATOM 1096 CA PHE A 69 -11.603 -9.419 3.045 1.00 0.00 C ATOM 1097 C PHE A 69 -11.404 -8.276 4.030 1.00 0.00 C ATOM 1098 O PHE A 69 -11.375 -7.111 3.649 1.00 0.00 O ATOM 1099 CB PHE A 69 -10.281 -10.135 2.830 1.00 0.00 C ATOM 1100 CG PHE A 69 -10.340 -11.301 1.880 1.00 0.00 C ATOM 1101 CD1 PHE A 69 -10.563 -12.592 2.347 1.00 0.00 C ATOM 1102 CD2 PHE A 69 -10.137 -11.110 0.521 1.00 0.00 C ATOM 1103 CE1 PHE A 69 -10.583 -13.662 1.474 1.00 0.00 C ATOM 1104 CE2 PHE A 69 -10.163 -12.178 -0.355 1.00 0.00 C ATOM 1105 CZ PHE A 69 -10.386 -13.455 0.122 1.00 0.00 C ATOM 0 H PHE A 69 -11.413 -8.605 1.129 1.00 0.00 H new ATOM 0 HA PHE A 69 -12.339 -10.101 3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.552 -9.416 2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.915 -10.488 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.722 -12.759 3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.956 -10.114 0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.753 -14.661 1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.009 -12.015 -1.411 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.406 -14.291 -0.561 1.00 0.00 H new ATOM 1115 N ILE A 70 -11.241 -8.635 5.295 1.00 0.00 N ATOM 1116 CA ILE A 70 -11.043 -7.680 6.370 1.00 0.00 C ATOM 1117 C ILE A 70 -10.180 -8.340 7.438 1.00 0.00 C ATOM 1118 O ILE A 70 -10.336 -9.533 7.707 1.00 0.00 O ATOM 1119 CB ILE A 70 -12.386 -7.253 7.015 1.00 0.00 C ATOM 1120 CG1 ILE A 70 -13.142 -6.239 6.167 1.00 0.00 C ATOM 1121 CG2 ILE A 70 -12.165 -6.695 8.411 1.00 0.00 C ATOM 1122 CD1 ILE A 70 -14.323 -5.621 6.894 1.00 0.00 C ATOM 0 H ILE A 70 -11.243 -9.607 5.605 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.567 -6.790 5.959 1.00 0.00 H new ATOM 0 HB ILE A 70 -12.998 -8.153 7.080 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.458 -5.448 5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -13.496 -6.726 5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.123 -6.403 8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.702 -7.457 9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -11.511 -5.825 8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -14.821 -4.907 6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.026 -6.404 7.178 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -13.971 -5.107 7.789 1.00 0.00 H new ATOM 1134 N GLY A 71 -9.288 -7.579 8.049 1.00 0.00 N ATOM 1135 CA GLY A 71 -8.438 -8.132 9.084 1.00 0.00 C ATOM 1136 C GLY A 71 -7.328 -8.982 8.516 1.00 0.00 C ATOM 1137 O GLY A 71 -6.645 -9.703 9.246 1.00 0.00 O ATOM 0 H GLY A 71 -9.136 -6.590 7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.008 -7.320 9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.041 -8.733 9.765 1.00 0.00 H new ATOM 1141 N GLU A 72 -7.122 -8.874 7.215 1.00 0.00 N ATOM 1142 CA GLU A 72 -6.086 -9.620 6.554 1.00 0.00 C ATOM 1143 C GLU A 72 -4.786 -8.931 6.865 1.00 0.00 C ATOM 1144 O GLU A 72 -3.723 -9.534 6.974 1.00 0.00 O ATOM 1145 CB GLU A 72 -6.298 -9.699 5.031 1.00 0.00 C ATOM 1146 CG GLU A 72 -7.368 -8.765 4.473 1.00 0.00 C ATOM 1147 CD GLU A 72 -7.040 -7.302 4.674 1.00 0.00 C ATOM 1148 OE1 GLU A 72 -6.396 -6.714 3.788 1.00 0.00 O ATOM 1149 OE2 GLU A 72 -7.419 -6.753 5.734 1.00 0.00 O ATOM 0 H GLU A 72 -7.667 -8.270 6.599 1.00 0.00 H new ATOM 0 HA GLU A 72 -6.093 -10.649 6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.352 -9.477 4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.562 -10.724 4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.493 -8.960 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.322 -8.987 4.952 1.00 0.00 H new ATOM 1156 N LEU A 73 -4.942 -7.641 7.081 1.00 0.00 N ATOM 1157 CA LEU A 73 -3.872 -6.753 7.455 1.00 0.00 C ATOM 1158 C LEU A 73 -3.368 -7.077 8.860 1.00 0.00 C ATOM 1159 O LEU A 73 -2.457 -6.438 9.373 1.00 0.00 O ATOM 1160 CB LEU A 73 -4.402 -5.325 7.405 1.00 0.00 C ATOM 1161 CG LEU A 73 -3.702 -4.425 6.408 1.00 0.00 C ATOM 1162 CD1 LEU A 73 -2.314 -4.137 6.907 1.00 0.00 C ATOM 1163 CD2 LEU A 73 -3.653 -5.072 5.033 1.00 0.00 C ATOM 0 H LEU A 73 -5.844 -7.173 6.998 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.036 -6.872 6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.465 -5.354 7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.313 -4.884 8.398 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.258 -3.492 6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.799 -3.489 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.371 -3.641 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.763 -5.072 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.146 -4.406 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.110 -6.015 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.668 -5.259 4.683 1.00 0.00 H new ATOM 1175 N GLY A 74 -3.978 -8.066 9.485 1.00 0.00 N ATOM 1176 CA GLY A 74 -3.568 -8.450 10.807 1.00 0.00 C ATOM 1177 C GLY A 74 -2.969 -9.835 10.865 1.00 0.00 C ATOM 1178 O GLY A 74 -2.161 -10.117 11.743 1.00 0.00 O ATOM 0 H GLY A 74 -4.750 -8.608 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.839 -7.730 11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.428 -8.405 11.475 1.00 0.00 H new ATOM 1182 N LEU A 75 -3.327 -10.695 9.920 1.00 0.00 N ATOM 1183 CA LEU A 75 -2.818 -12.063 9.937 1.00 0.00 C ATOM 1184 C LEU A 75 -1.813 -12.260 8.834 1.00 0.00 C ATOM 1185 O LEU A 75 -0.862 -13.029 8.953 1.00 0.00 O ATOM 1186 CB LEU A 75 -3.968 -13.050 9.737 1.00 0.00 C ATOM 1187 CG LEU A 75 -4.116 -13.572 8.315 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -3.791 -15.058 8.255 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -5.517 -13.296 7.796 1.00 0.00 C ATOM 0 H LEU A 75 -3.955 -10.478 9.146 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.341 -12.240 10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.823 -13.897 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.900 -12.566 10.031 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.407 -13.048 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.902 -15.414 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.765 -15.220 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.473 -15.606 8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.609 -13.675 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.246 -13.793 8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.702 -12.222 7.802 1.00 0.00 H new ATOM 1201 N PHE A 76 -2.038 -11.528 7.775 1.00 0.00 N ATOM 1202 CA PHE A 76 -1.232 -11.619 6.596 1.00 0.00 C ATOM 1203 C PHE A 76 -0.126 -10.600 6.646 1.00 0.00 C ATOM 1204 O PHE A 76 1.008 -10.880 6.259 1.00 0.00 O ATOM 1205 CB PHE A 76 -2.116 -11.380 5.373 1.00 0.00 C ATOM 1206 CG PHE A 76 -1.482 -10.491 4.355 1.00 0.00 C ATOM 1207 CD1 PHE A 76 -0.457 -10.978 3.591 1.00 0.00 C ATOM 1208 CD2 PHE A 76 -1.897 -9.183 4.178 1.00 0.00 C ATOM 1209 CE1 PHE A 76 0.162 -10.185 2.646 1.00 0.00 C ATOM 1210 CE2 PHE A 76 -1.286 -8.377 3.240 1.00 0.00 C ATOM 1211 CZ PHE A 76 -0.253 -8.881 2.470 1.00 0.00 C ATOM 0 H PHE A 76 -2.794 -10.847 7.710 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.783 -12.610 6.533 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.354 -12.338 4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.059 -10.938 5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.128 -11.997 3.729 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.705 -8.791 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.968 -10.583 2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.613 -7.356 3.107 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.228 -8.255 1.733 1.00 0.00 H new ATOM 1221 N GLU A 77 -0.461 -9.413 7.131 1.00 0.00 N ATOM 1222 CA GLU A 77 0.509 -8.359 7.196 1.00 0.00 C ATOM 1223 C GLU A 77 1.561 -8.782 8.154 1.00 0.00 C ATOM 1224 O GLU A 77 2.742 -8.482 7.976 1.00 0.00 O ATOM 1225 CB GLU A 77 -0.114 -7.029 7.628 1.00 0.00 C ATOM 1226 CG GLU A 77 0.815 -5.830 7.464 1.00 0.00 C ATOM 1227 CD GLU A 77 1.426 -5.359 8.773 1.00 0.00 C ATOM 1228 OE1 GLU A 77 2.673 -5.318 8.871 1.00 0.00 O ATOM 1229 OE2 GLU A 77 0.660 -5.023 9.700 1.00 0.00 O ATOM 0 H GLU A 77 -1.388 -9.169 7.478 1.00 0.00 H new ATOM 0 HA GLU A 77 0.930 -8.189 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -1.020 -6.857 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -0.416 -7.102 8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.615 -6.091 6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.259 -5.007 7.014 1.00 0.00 H new ATOM 1236 N GLU A 78 1.095 -9.493 9.187 1.00 0.00 N ATOM 1237 CA GLU A 78 1.933 -9.982 10.249 1.00 0.00 C ATOM 1238 C GLU A 78 2.024 -8.842 11.245 1.00 0.00 C ATOM 1239 O GLU A 78 2.984 -8.696 11.997 1.00 0.00 O ATOM 1240 CB GLU A 78 3.301 -10.488 9.787 1.00 0.00 C ATOM 1241 CG GLU A 78 3.867 -11.552 10.712 1.00 0.00 C ATOM 1242 CD GLU A 78 5.058 -11.070 11.514 1.00 0.00 C ATOM 1243 OE1 GLU A 78 6.037 -10.586 10.912 1.00 0.00 O ATOM 1244 OE2 GLU A 78 5.024 -11.188 12.761 1.00 0.00 O ATOM 0 H GLU A 78 0.111 -9.739 9.296 1.00 0.00 H new ATOM 0 HA GLU A 78 1.497 -10.874 10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.214 -10.895 8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.996 -9.650 9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.086 -11.883 11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.161 -12.419 10.121 1.00 0.00 H new ATOM 1251 N GLY A 79 0.937 -8.057 11.240 1.00 0.00 N ATOM 1252 CA GLY A 79 0.805 -6.890 12.087 1.00 0.00 C ATOM 1253 C GLY A 79 0.775 -7.236 13.545 1.00 0.00 C ATOM 1254 O GLY A 79 1.706 -6.921 14.292 1.00 0.00 O ATOM 0 H GLY A 79 0.128 -8.225 10.642 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.636 -6.211 11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.109 -6.357 11.825 1.00 0.00 H new ATOM 1258 N GLN A 80 -0.302 -7.898 13.940 1.00 0.00 N ATOM 1259 CA GLN A 80 -0.508 -8.321 15.306 1.00 0.00 C ATOM 1260 C GLN A 80 -0.505 -7.132 16.260 1.00 0.00 C ATOM 1261 O GLN A 80 0.278 -7.075 17.210 1.00 0.00 O ATOM 1262 CB GLN A 80 0.537 -9.360 15.756 1.00 0.00 C ATOM 1263 CG GLN A 80 0.998 -10.323 14.667 1.00 0.00 C ATOM 1264 CD GLN A 80 -0.141 -11.088 14.025 1.00 0.00 C ATOM 1265 OE1 GLN A 80 -1.186 -11.305 14.636 1.00 0.00 O ATOM 1266 NE2 GLN A 80 0.059 -11.511 12.786 1.00 0.00 N ATOM 0 H GLN A 80 -1.062 -8.156 13.311 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.489 -8.796 15.339 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.407 -8.832 16.146 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.120 -9.939 16.580 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.530 -9.763 13.898 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.708 -11.032 15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.941 -11.310 12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.669 -12.038 12.303 1.00 0.00 H new ATOM 1275 N GLU A 81 -1.446 -6.212 15.981 1.00 0.00 N ATOM 1276 CA GLU A 81 -1.619 -4.952 16.729 1.00 0.00 C ATOM 1277 C GLU A 81 -2.420 -3.906 15.931 1.00 0.00 C ATOM 1278 O GLU A 81 -1.985 -2.763 15.783 1.00 0.00 O ATOM 1279 CB GLU A 81 -0.301 -4.324 17.193 1.00 0.00 C ATOM 1280 CG GLU A 81 -0.227 -4.201 18.710 1.00 0.00 C ATOM 1281 CD GLU A 81 0.766 -3.164 19.178 1.00 0.00 C ATOM 1282 OE1 GLU A 81 0.354 -2.010 19.416 1.00 0.00 O ATOM 1283 OE2 GLU A 81 1.958 -3.501 19.319 1.00 0.00 O ATOM 0 H GLU A 81 -2.116 -6.323 15.220 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.182 -5.241 17.617 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.533 -4.929 16.838 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -0.193 -3.337 16.744 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -1.215 -3.948 19.096 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.042 -5.169 19.133 1.00 0.00 H new ATOM 1290 N ARG A 82 -3.591 -4.316 15.424 1.00 0.00 N ATOM 1291 CA ARG A 82 -4.471 -3.476 14.586 1.00 0.00 C ATOM 1292 C ARG A 82 -3.875 -3.153 13.206 1.00 0.00 C ATOM 1293 O ARG A 82 -4.411 -3.583 12.188 1.00 0.00 O ATOM 1294 CB ARG A 82 -4.892 -2.207 15.350 1.00 0.00 C ATOM 1295 CG ARG A 82 -4.617 -0.870 14.653 1.00 0.00 C ATOM 1296 CD ARG A 82 -3.399 -0.159 15.243 1.00 0.00 C ATOM 1297 NE ARG A 82 -2.612 0.539 14.223 1.00 0.00 N ATOM 1298 CZ ARG A 82 -1.287 0.705 14.287 1.00 0.00 C ATOM 1299 NH1 ARG A 82 -0.598 0.230 15.320 1.00 0.00 N ATOM 1300 NH2 ARG A 82 -0.650 1.337 13.306 1.00 0.00 N ATOM 0 H ARG A 82 -3.962 -5.252 15.584 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.366 -4.063 14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.960 -2.271 15.557 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.381 -2.202 16.313 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.457 -1.042 13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.492 -0.227 14.744 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.729 0.556 15.996 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.767 -0.888 15.750 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.105 0.921 13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.080 -0.265 16.070 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.413 0.360 15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.172 1.694 12.506 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.361 1.464 13.353 1.00 0.00 H new ATOM 1314 N SER A 83 -2.794 -2.383 13.194 1.00 0.00 N ATOM 1315 CA SER A 83 -2.102 -1.957 11.980 1.00 0.00 C ATOM 1316 C SER A 83 -2.892 -0.931 11.134 1.00 0.00 C ATOM 1317 O SER A 83 -2.296 -0.068 10.490 1.00 0.00 O ATOM 1318 CB SER A 83 -1.704 -3.165 11.122 1.00 0.00 C ATOM 1319 OG SER A 83 -0.806 -4.015 11.817 1.00 0.00 O ATOM 0 H SER A 83 -2.363 -2.028 14.047 1.00 0.00 H new ATOM 0 HA SER A 83 -1.204 -1.442 12.321 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.596 -3.725 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.241 -2.821 10.197 1.00 0.00 H new ATOM 0 HG SER A 83 -0.138 -4.367 11.192 1.00 0.00 H new ATOM 1325 N ALA A 84 -4.244 -1.052 11.176 1.00 0.00 N ATOM 1326 CA ALA A 84 -5.204 -0.109 10.548 1.00 0.00 C ATOM 1327 C ALA A 84 -5.576 -0.576 9.162 1.00 0.00 C ATOM 1328 O ALA A 84 -4.688 -0.937 8.392 1.00 0.00 O ATOM 1329 CB ALA A 84 -4.700 1.329 10.530 1.00 0.00 C ATOM 0 H ALA A 84 -4.706 -1.824 11.657 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.099 -0.108 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.445 1.970 10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.525 1.666 11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.768 1.381 9.966 1.00 0.00 H new ATOM 1335 N TRP A 85 -6.882 -0.501 8.824 1.00 0.00 N ATOM 1336 CA TRP A 85 -7.365 -0.994 7.576 1.00 0.00 C ATOM 1337 C TRP A 85 -8.877 -1.139 7.628 1.00 0.00 C ATOM 1338 O TRP A 85 -9.518 -1.197 6.603 1.00 0.00 O ATOM 1339 CB TRP A 85 -6.740 -2.357 7.295 1.00 0.00 C ATOM 1340 CG TRP A 85 -6.937 -2.838 5.912 1.00 0.00 C ATOM 1341 CD1 TRP A 85 -7.873 -3.716 5.507 1.00 0.00 C ATOM 1342 CD2 TRP A 85 -6.181 -2.477 4.761 1.00 0.00 C ATOM 1343 NE1 TRP A 85 -7.753 -3.948 4.158 1.00 0.00 N ATOM 1344 CE2 TRP A 85 -6.714 -3.193 3.676 1.00 0.00 C ATOM 1345 CE3 TRP A 85 -5.103 -1.618 4.543 1.00 0.00 C ATOM 1346 CZ2 TRP A 85 -6.201 -3.076 2.390 1.00 0.00 C ATOM 1347 CZ3 TRP A 85 -4.597 -1.503 3.268 1.00 0.00 C ATOM 1348 CH2 TRP A 85 -5.144 -2.226 2.206 1.00 0.00 C ATOM 0 H TRP A 85 -7.602 -0.096 9.423 1.00 0.00 H new ATOM 0 HA TRP A 85 -7.096 -0.293 6.786 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.671 -2.304 7.501 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -7.162 -3.087 7.986 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.612 -4.172 6.149 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -8.338 -4.576 3.607 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -4.674 -1.055 5.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.621 -3.635 1.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.762 -0.842 3.086 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.724 -2.112 1.218 1.00 0.00 H new ATOM 1359 N VAL A 86 -9.479 -1.194 8.817 1.00 0.00 N ATOM 1360 CA VAL A 86 -10.905 -1.394 8.776 1.00 0.00 C ATOM 1361 C VAL A 86 -11.837 -0.524 9.572 1.00 0.00 C ATOM 1362 O VAL A 86 -11.563 -0.078 10.685 1.00 0.00 O ATOM 1363 CB VAL A 86 -11.322 -2.844 8.872 1.00 0.00 C ATOM 1364 CG1 VAL A 86 -12.019 -3.220 7.580 1.00 0.00 C ATOM 1365 CG2 VAL A 86 -10.122 -3.736 9.097 1.00 0.00 C ATOM 0 H VAL A 86 -9.042 -1.111 9.735 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.057 -1.003 7.770 1.00 0.00 H new ATOM 0 HB VAL A 86 -11.995 -2.978 9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.330 -4.264 7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.895 -2.586 7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.334 -3.081 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.448 -4.774 9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -9.426 -3.626 8.266 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.626 -3.452 10.025 1.00 0.00 H new ATOM 1375 N ARG A 87 -12.942 -0.325 8.921 1.00 0.00 N ATOM 1376 CA ARG A 87 -14.108 0.362 9.405 1.00 0.00 C ATOM 1377 C ARG A 87 -15.154 -0.106 8.423 1.00 0.00 C ATOM 1378 O ARG A 87 -14.828 -0.485 7.309 1.00 0.00 O ATOM 1379 CB ARG A 87 -13.930 1.882 9.382 1.00 0.00 C ATOM 1380 CG ARG A 87 -15.186 2.657 9.729 1.00 0.00 C ATOM 1381 CD ARG A 87 -15.124 4.063 9.171 1.00 0.00 C ATOM 1382 NE ARG A 87 -16.372 4.791 9.380 1.00 0.00 N ATOM 1383 CZ ARG A 87 -17.238 5.079 8.407 1.00 0.00 C ATOM 1384 NH1 ARG A 87 -17.034 4.630 7.175 1.00 0.00 N ATOM 1385 NH2 ARG A 87 -18.319 5.798 8.669 1.00 0.00 N ATOM 0 H ARG A 87 -13.065 -0.662 7.966 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.351 0.149 10.446 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.142 2.155 10.083 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.593 2.183 8.390 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.059 2.141 9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.307 2.696 10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.305 4.605 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.904 4.020 8.104 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.595 5.098 10.327 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.212 4.062 6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.699 4.853 6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -18.491 6.133 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.979 6.017 7.923 1.00 0.00 H new ATOM 1399 N ALA A 88 -16.407 -0.080 8.862 1.00 0.00 N ATOM 1400 CA ALA A 88 -17.539 -0.489 8.048 1.00 0.00 C ATOM 1401 C ALA A 88 -17.961 0.620 7.056 1.00 0.00 C ATOM 1402 O ALA A 88 -17.412 1.719 7.057 1.00 0.00 O ATOM 1403 CB ALA A 88 -18.722 -0.901 8.893 1.00 0.00 C ATOM 0 H ALA A 88 -16.665 0.228 9.800 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.208 -1.356 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.546 -1.199 8.245 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.440 -1.739 9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.035 -0.062 9.515 1.00 0.00 H new ATOM 1409 N LYS A 89 -18.927 0.276 6.204 1.00 0.00 N ATOM 1410 CA LYS A 89 -19.445 1.233 5.206 1.00 0.00 C ATOM 1411 C LYS A 89 -20.886 0.910 4.795 1.00 0.00 C ATOM 1412 O LYS A 89 -21.635 1.791 4.390 1.00 0.00 O ATOM 1413 CB LYS A 89 -18.557 1.314 3.982 1.00 0.00 C ATOM 1414 CG LYS A 89 -18.911 2.426 3.032 1.00 0.00 C ATOM 1415 CD LYS A 89 -18.195 2.223 1.723 1.00 0.00 C ATOM 1416 CE LYS A 89 -18.626 3.227 0.686 1.00 0.00 C ATOM 1417 NZ LYS A 89 -18.349 4.635 1.112 1.00 0.00 N ATOM 0 H LYS A 89 -19.367 -0.644 6.178 1.00 0.00 H new ATOM 0 HA LYS A 89 -19.442 2.209 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.524 1.443 4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.608 0.365 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.988 2.448 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.634 3.388 3.464 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.120 2.303 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.389 1.215 1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.107 3.024 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.692 3.111 0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -18.599 5.287 0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.916 4.861 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.339 4.737 1.338 1.00 0.00 H new ATOM 1431 N THR A 90 -21.280 -0.341 4.961 1.00 0.00 N ATOM 1432 CA THR A 90 -22.634 -0.781 4.624 1.00 0.00 C ATOM 1433 C THR A 90 -23.020 -1.862 5.593 1.00 0.00 C ATOM 1434 O THR A 90 -22.129 -2.654 5.844 1.00 0.00 O ATOM 1435 CB THR A 90 -22.733 -1.376 3.220 1.00 0.00 C ATOM 1436 OG1 THR A 90 -21.619 -0.947 2.447 1.00 0.00 O ATOM 1437 CG2 THR A 90 -24.036 -0.977 2.538 1.00 0.00 C ATOM 0 H THR A 90 -20.680 -1.079 5.330 1.00 0.00 H new ATOM 0 HA THR A 90 -23.286 0.091 4.671 1.00 0.00 H new ATOM 0 HB THR A 90 -22.725 -2.463 3.302 1.00 0.00 H new ATOM 0 HG1 THR A 90 -20.793 -1.297 2.841 1.00 0.00 H new ATOM 0 HG21 THR A 90 -24.075 -1.417 1.541 1.00 0.00 H new ATOM 0 HG22 THR A 90 -24.880 -1.337 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 90 -24.087 0.109 2.458 1.00 0.00 H new ATOM 1445 N ALA A 91 -24.182 -1.883 6.270 1.00 0.00 N ATOM 1446 CA ALA A 91 -24.525 -3.180 6.917 1.00 0.00 C ATOM 1447 C ALA A 91 -24.029 -4.362 6.118 1.00 0.00 C ATOM 1448 O ALA A 91 -24.540 -4.670 5.038 1.00 0.00 O ATOM 1449 CB ALA A 91 -26.032 -3.291 7.088 1.00 0.00 C ATOM 0 H ALA A 91 -24.842 -1.114 6.384 1.00 0.00 H new ATOM 0 HA ALA A 91 -24.031 -3.197 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -26.275 -4.242 7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -26.389 -2.472 7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -26.514 -3.238 6.112 1.00 0.00 H new ATOM 1455 N CYS A 92 -23.021 -5.028 6.659 1.00 0.00 N ATOM 1456 CA CYS A 92 -22.454 -6.146 5.951 1.00 0.00 C ATOM 1457 C CYS A 92 -22.837 -7.463 6.573 1.00 0.00 C ATOM 1458 O CYS A 92 -23.596 -7.515 7.553 1.00 0.00 O ATOM 1459 CB CYS A 92 -20.911 -6.052 5.873 1.00 0.00 C ATOM 1460 SG CYS A 92 -20.196 -4.534 6.536 1.00 0.00 S ATOM 0 H CYS A 92 -22.594 -4.816 7.561 1.00 0.00 H new ATOM 0 HA CYS A 92 -22.866 -6.102 4.943 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -20.484 -6.899 6.410 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -20.610 -6.151 4.830 1.00 0.00 H new ATOM 0 HG CYS A 92 -20.903 -3.515 6.146 1.00 0.00 H new ATOM 1466 N GLU A 93 -22.202 -8.490 6.063 1.00 0.00 N ATOM 1467 CA GLU A 93 -22.386 -9.839 6.492 1.00 0.00 C ATOM 1468 C GLU A 93 -21.028 -10.426 6.230 1.00 0.00 C ATOM 1469 O GLU A 93 -20.718 -10.793 5.105 1.00 0.00 O ATOM 1470 CB GLU A 93 -23.487 -10.547 5.688 1.00 0.00 C ATOM 1471 CG GLU A 93 -24.300 -11.536 6.508 1.00 0.00 C ATOM 1472 CD GLU A 93 -25.353 -12.258 5.691 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -25.079 -12.601 4.525 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -26.456 -12.495 6.224 1.00 0.00 O ATOM 0 H GLU A 93 -21.520 -8.397 5.311 1.00 0.00 H new ATOM 0 HA GLU A 93 -22.714 -9.936 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -24.158 -9.797 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -23.031 -11.072 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.628 -12.269 6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.784 -11.007 7.329 1.00 0.00 H new ATOM 1481 N VAL A 94 -20.193 -10.472 7.248 1.00 0.00 N ATOM 1482 CA VAL A 94 -18.836 -10.920 7.038 1.00 0.00 C ATOM 1483 C VAL A 94 -18.654 -12.316 7.473 1.00 0.00 C ATOM 1484 O VAL A 94 -19.324 -12.774 8.387 1.00 0.00 O ATOM 1485 CB VAL A 94 -17.771 -10.064 7.769 1.00 0.00 C ATOM 1486 CG1 VAL A 94 -17.594 -8.724 7.096 1.00 0.00 C ATOM 1487 CG2 VAL A 94 -18.099 -9.873 9.239 1.00 0.00 C ATOM 0 H VAL A 94 -20.424 -10.211 8.207 1.00 0.00 H new ATOM 0 HA VAL A 94 -18.684 -10.820 5.963 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.832 -10.614 7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -16.841 -8.145 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -17.272 -8.874 6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -18.541 -8.184 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.324 -9.267 9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -19.061 -9.370 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -18.147 -10.845 9.730 1.00 0.00 H new ATOM 1497 N ALA A 95 -17.751 -12.991 6.813 1.00 0.00 N ATOM 1498 CA ALA A 95 -17.445 -14.304 7.215 1.00 0.00 C ATOM 1499 C ALA A 95 -16.347 -14.070 8.209 1.00 0.00 C ATOM 1500 O ALA A 95 -15.165 -14.116 7.854 1.00 0.00 O ATOM 1501 CB ALA A 95 -16.990 -15.118 6.014 1.00 0.00 C ATOM 0 H ALA A 95 -17.230 -12.644 6.007 1.00 0.00 H new ATOM 0 HA ALA A 95 -18.276 -14.870 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -16.754 -16.134 6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.786 -15.146 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.103 -14.659 5.578 1.00 0.00 H new ATOM 1507 N GLU A 96 -16.704 -13.848 9.444 1.00 0.00 N ATOM 1508 CA GLU A 96 -15.696 -13.537 10.407 1.00 0.00 C ATOM 1509 C GLU A 96 -15.391 -14.695 11.285 1.00 0.00 C ATOM 1510 O GLU A 96 -16.276 -15.376 11.805 1.00 0.00 O ATOM 1511 CB GLU A 96 -16.049 -12.298 11.230 1.00 0.00 C ATOM 1512 CG GLU A 96 -17.245 -12.479 12.139 1.00 0.00 C ATOM 1513 CD GLU A 96 -17.440 -11.328 13.111 1.00 0.00 C ATOM 1514 OE1 GLU A 96 -17.903 -10.245 12.684 1.00 0.00 O ATOM 1515 OE2 GLU A 96 -17.151 -11.513 14.316 1.00 0.00 O ATOM 0 H GLU A 96 -17.661 -13.876 9.797 1.00 0.00 H new ATOM 0 HA GLU A 96 -14.792 -13.306 9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.186 -12.019 11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.245 -11.468 10.551 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.142 -12.587 11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.128 -13.405 12.702 1.00 0.00 H new ATOM 1522 N ILE A 97 -14.120 -14.962 11.338 1.00 0.00 N ATOM 1523 CA ILE A 97 -13.578 -15.996 12.156 1.00 0.00 C ATOM 1524 C ILE A 97 -12.233 -15.625 12.690 1.00 0.00 C ATOM 1525 O ILE A 97 -11.698 -14.566 12.374 1.00 0.00 O ATOM 1526 CB ILE A 97 -13.559 -17.382 11.543 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -13.270 -17.307 10.055 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -14.857 -18.082 11.876 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -12.791 -18.622 9.486 1.00 0.00 C ATOM 0 H ILE A 97 -13.419 -14.453 10.800 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.286 -16.075 12.981 1.00 0.00 H new ATOM 0 HB ILE A 97 -12.750 -17.977 11.966 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.173 -16.996 9.529 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.516 -16.541 9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.854 -19.081 11.440 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.962 -18.159 12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -15.693 -17.511 11.471 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.600 -18.509 8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.872 -18.923 9.989 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.555 -19.384 9.639 1.00 0.00 H new ATOM 1541 N SER A 98 -11.694 -16.471 13.487 1.00 0.00 N ATOM 1542 CA SER A 98 -10.392 -16.218 14.028 1.00 0.00 C ATOM 1543 C SER A 98 -9.293 -16.908 13.205 1.00 0.00 C ATOM 1544 O SER A 98 -9.387 -18.092 12.862 1.00 0.00 O ATOM 1545 CB SER A 98 -10.326 -16.712 15.472 1.00 0.00 C ATOM 1546 OG SER A 98 -9.048 -16.477 16.035 1.00 0.00 O ATOM 0 H SER A 98 -12.125 -17.346 13.785 1.00 0.00 H new ATOM 0 HA SER A 98 -10.221 -15.142 13.992 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.087 -16.207 16.067 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.551 -17.778 15.505 1.00 0.00 H new ATOM 0 HG SER A 98 -9.033 -16.801 16.960 1.00 0.00 H new ATOM 1552 N TYR A 99 -8.276 -16.099 12.861 1.00 0.00 N ATOM 1553 CA TYR A 99 -7.180 -16.518 11.958 1.00 0.00 C ATOM 1554 C TYR A 99 -6.439 -17.721 12.525 1.00 0.00 C ATOM 1555 O TYR A 99 -5.569 -18.228 11.831 1.00 0.00 O ATOM 1556 CB TYR A 99 -6.240 -15.333 11.620 1.00 0.00 C ATOM 1557 CG TYR A 99 -5.333 -14.788 12.725 1.00 0.00 C ATOM 1558 CD1 TYR A 99 -4.933 -15.547 13.820 1.00 0.00 C ATOM 1559 CD2 TYR A 99 -4.844 -13.490 12.630 1.00 0.00 C ATOM 1560 CE1 TYR A 99 -4.083 -15.028 14.780 1.00 0.00 C ATOM 1561 CE2 TYR A 99 -3.996 -12.968 13.584 1.00 0.00 C ATOM 1562 CZ TYR A 99 -3.618 -13.738 14.655 1.00 0.00 C ATOM 1563 OH TYR A 99 -2.770 -13.216 15.601 1.00 0.00 O ATOM 0 H TYR A 99 -8.187 -15.140 13.197 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.617 -16.837 11.012 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.604 -15.640 10.789 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.858 -14.510 11.261 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.293 -16.560 13.922 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.135 -12.877 11.790 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.785 -15.632 15.624 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.631 -11.956 13.488 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.158 -12.579 15.176 1.00 0.00 H new ATOM 1573 N LYS A 100 -6.706 -18.205 13.706 1.00 0.00 N ATOM 1574 CA LYS A 100 -6.004 -19.403 14.122 1.00 0.00 C ATOM 1575 C LYS A 100 -6.594 -20.591 13.369 1.00 0.00 C ATOM 1576 O LYS A 100 -5.886 -21.404 12.776 1.00 0.00 O ATOM 1577 CB LYS A 100 -6.111 -19.606 15.622 1.00 0.00 C ATOM 1578 CG LYS A 100 -5.356 -20.817 16.130 1.00 0.00 C ATOM 1579 CD LYS A 100 -5.532 -20.966 17.628 1.00 0.00 C ATOM 1580 CE LYS A 100 -5.801 -22.405 18.025 1.00 0.00 C ATOM 1581 NZ LYS A 100 -6.529 -22.490 19.317 1.00 0.00 N ATOM 0 H LYS A 100 -7.371 -17.817 14.375 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.944 -19.306 13.888 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.735 -18.717 16.127 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.162 -19.705 15.892 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.715 -21.714 15.625 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.297 -20.719 15.891 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.636 -20.611 18.136 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.358 -20.337 17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -6.384 -22.895 17.245 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.857 -22.944 18.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -6.696 -23.488 19.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -5.961 -22.044 20.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -7.441 -21.997 19.235 1.00 0.00 H new ATOM 1595 N LYS A 101 -7.917 -20.655 13.395 1.00 0.00 N ATOM 1596 CA LYS A 101 -8.660 -21.715 12.742 1.00 0.00 C ATOM 1597 C LYS A 101 -8.693 -21.502 11.241 1.00 0.00 C ATOM 1598 O LYS A 101 -8.563 -22.435 10.447 1.00 0.00 O ATOM 1599 CB LYS A 101 -10.080 -21.727 13.288 1.00 0.00 C ATOM 1600 CG LYS A 101 -10.712 -23.091 13.269 1.00 0.00 C ATOM 1601 CD LYS A 101 -11.524 -23.340 12.000 1.00 0.00 C ATOM 1602 CE LYS A 101 -12.759 -22.448 11.917 1.00 0.00 C ATOM 1603 NZ LYS A 101 -13.787 -22.804 12.931 1.00 0.00 N ATOM 0 H LYS A 101 -8.504 -19.970 13.871 1.00 0.00 H new ATOM 0 HA LYS A 101 -8.171 -22.669 12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.072 -21.352 14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.693 -21.042 12.702 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -9.934 -23.850 13.354 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.360 -23.200 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.894 -23.165 11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.831 -24.385 11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.462 -21.408 12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.194 -22.526 10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.645 -22.239 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.018 -23.815 12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.418 -22.607 13.883 1.00 0.00 H new ATOM 1617 N PHE A 102 -8.884 -20.252 10.882 1.00 0.00 N ATOM 1618 CA PHE A 102 -8.966 -19.832 9.498 1.00 0.00 C ATOM 1619 C PHE A 102 -7.692 -20.169 8.758 1.00 0.00 C ATOM 1620 O PHE A 102 -7.733 -20.808 7.713 1.00 0.00 O ATOM 1621 CB PHE A 102 -9.267 -18.334 9.486 1.00 0.00 C ATOM 1622 CG PHE A 102 -8.711 -17.524 8.334 1.00 0.00 C ATOM 1623 CD1 PHE A 102 -9.502 -17.195 7.242 1.00 0.00 C ATOM 1624 CD2 PHE A 102 -7.405 -17.062 8.362 1.00 0.00 C ATOM 1625 CE1 PHE A 102 -8.996 -16.429 6.208 1.00 0.00 C ATOM 1626 CE2 PHE A 102 -6.898 -16.304 7.329 1.00 0.00 C ATOM 1627 CZ PHE A 102 -7.693 -15.985 6.251 1.00 0.00 C ATOM 0 H PHE A 102 -8.988 -19.488 11.550 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.764 -20.363 8.978 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -10.350 -18.207 9.496 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.887 -17.906 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -10.524 -17.541 7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.775 -17.300 9.206 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.623 -16.179 5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.875 -15.959 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.296 -15.389 5.442 1.00 0.00 H new ATOM 1637 N ARG A 103 -6.574 -19.722 9.310 1.00 0.00 N ATOM 1638 CA ARG A 103 -5.251 -19.967 8.732 1.00 0.00 C ATOM 1639 C ARG A 103 -5.039 -21.426 8.398 1.00 0.00 C ATOM 1640 O ARG A 103 -4.272 -21.751 7.528 1.00 0.00 O ATOM 1641 CB ARG A 103 -4.123 -19.468 9.653 1.00 0.00 C ATOM 1642 CG ARG A 103 -3.734 -20.428 10.772 1.00 0.00 C ATOM 1643 CD ARG A 103 -2.342 -20.128 11.309 1.00 0.00 C ATOM 1644 NE ARG A 103 -1.375 -21.157 10.925 1.00 0.00 N ATOM 1645 CZ ARG A 103 -0.049 -21.018 11.020 1.00 0.00 C ATOM 1646 NH1 ARG A 103 0.477 -19.893 11.493 1.00 0.00 N ATOM 1647 NH2 ARG A 103 0.750 -22.010 10.643 1.00 0.00 N ATOM 0 H ARG A 103 -6.553 -19.178 10.173 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.214 -19.397 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.241 -19.265 9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.429 -18.521 10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.460 -20.357 11.582 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.769 -21.453 10.402 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.010 -19.160 10.935 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.380 -20.054 12.396 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.737 -22.038 10.561 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.132 -19.129 11.786 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.490 -19.793 11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.351 -22.877 10.281 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.762 -21.905 10.715 1.00 0.00 H new ATOM 1661 N GLN A 104 -5.707 -22.291 9.107 1.00 0.00 N ATOM 1662 CA GLN A 104 -5.538 -23.733 8.892 1.00 0.00 C ATOM 1663 C GLN A 104 -6.451 -24.309 7.794 1.00 0.00 C ATOM 1664 O GLN A 104 -6.138 -25.353 7.216 1.00 0.00 O ATOM 1665 CB GLN A 104 -5.764 -24.491 10.205 1.00 0.00 C ATOM 1666 CG GLN A 104 -4.653 -24.298 11.229 1.00 0.00 C ATOM 1667 CD GLN A 104 -3.271 -24.572 10.660 1.00 0.00 C ATOM 1668 OE1 GLN A 104 -2.568 -23.655 10.230 1.00 0.00 O ATOM 1669 NE2 GLN A 104 -2.873 -25.836 10.648 1.00 0.00 N ATOM 0 H GLN A 104 -6.374 -22.043 9.838 1.00 0.00 H new ATOM 0 HA GLN A 104 -4.514 -23.869 8.545 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.708 -24.166 10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.863 -25.554 9.987 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.688 -23.277 11.608 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.829 -24.959 12.078 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.484 -26.567 11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -1.956 -26.078 10.274 1.00 0.00 H new ATOM 1678 N LEU A 105 -7.550 -23.646 7.490 1.00 0.00 N ATOM 1679 CA LEU A 105 -8.327 -23.981 6.284 1.00 0.00 C ATOM 1680 C LEU A 105 -7.586 -23.143 5.215 1.00 0.00 C ATOM 1681 O LEU A 105 -7.242 -23.730 4.192 1.00 0.00 O ATOM 1682 CB LEU A 105 -9.801 -23.570 6.483 1.00 0.00 C ATOM 1683 CG LEU A 105 -10.326 -22.413 5.629 1.00 0.00 C ATOM 1684 CD1 LEU A 105 -10.597 -22.855 4.196 1.00 0.00 C ATOM 1685 CD2 LEU A 105 -11.594 -21.850 6.244 1.00 0.00 C ATOM 0 H LEU A 105 -7.932 -22.880 8.045 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.379 -25.038 6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.424 -24.443 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.940 -23.306 7.531 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.558 -21.640 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.968 -22.009 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.674 -23.223 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.343 -23.650 4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.962 -21.027 5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.352 -22.632 6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.380 -21.486 7.249 1.00 0.00 H new ATOM 1697 N ILE A 106 -7.347 -21.850 5.332 1.00 0.00 N ATOM 1698 CA ILE A 106 -6.644 -21.119 4.265 1.00 0.00 C ATOM 1699 C ILE A 106 -5.254 -21.657 3.954 1.00 0.00 C ATOM 1700 O ILE A 106 -4.605 -21.219 3.005 1.00 0.00 O ATOM 1701 CB ILE A 106 -6.631 -19.602 4.509 1.00 0.00 C ATOM 1702 CG1 ILE A 106 -5.623 -19.203 5.579 1.00 0.00 C ATOM 1703 CG2 ILE A 106 -8.029 -19.160 4.900 1.00 0.00 C ATOM 1704 CD1 ILE A 106 -4.415 -18.491 5.026 1.00 0.00 C ATOM 0 H ILE A 106 -7.619 -21.283 6.135 1.00 0.00 H new ATOM 0 HA ILE A 106 -7.232 -21.301 3.365 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.323 -19.104 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.114 -18.558 6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.297 -20.096 6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.035 -18.084 5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.725 -19.399 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.334 -19.678 5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.738 -18.235 5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.901 -19.142 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.731 -17.580 4.518 1.00 0.00 H new ATOM 1716 N GLN A 107 -4.812 -22.596 4.760 1.00 0.00 N ATOM 1717 CA GLN A 107 -3.504 -23.186 4.549 1.00 0.00 C ATOM 1718 C GLN A 107 -3.676 -24.612 4.052 1.00 0.00 C ATOM 1719 O GLN A 107 -2.714 -25.278 3.678 1.00 0.00 O ATOM 1720 CB GLN A 107 -2.622 -23.172 5.797 1.00 0.00 C ATOM 1721 CG GLN A 107 -1.831 -21.884 5.961 1.00 0.00 C ATOM 1722 CD GLN A 107 -0.894 -21.605 4.797 1.00 0.00 C ATOM 1723 OE1 GLN A 107 -0.370 -22.658 4.182 1.00 0.00 O flip ATOM 1724 NE2 GLN A 107 -0.637 -20.453 4.457 1.00 0.00 N flip ATOM 0 H GLN A 107 -5.329 -22.965 5.558 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.992 -22.575 3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.248 -23.320 6.677 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.929 -24.012 5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.525 -21.050 6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.250 -21.936 6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -1.059 -19.668 4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -0.002 -20.281 3.678 1.00 0.00 H new ATOM 1733 N VAL A 108 -4.925 -25.069 4.065 1.00 0.00 N ATOM 1734 CA VAL A 108 -5.279 -26.396 3.611 1.00 0.00 C ATOM 1735 C VAL A 108 -5.496 -26.347 2.101 1.00 0.00 C ATOM 1736 O VAL A 108 -5.336 -27.343 1.393 1.00 0.00 O ATOM 1737 CB VAL A 108 -6.558 -26.885 4.346 1.00 0.00 C ATOM 1738 CG1 VAL A 108 -7.796 -26.834 3.463 1.00 0.00 C ATOM 1739 CG2 VAL A 108 -6.361 -28.275 4.903 1.00 0.00 C ATOM 0 H VAL A 108 -5.719 -24.520 4.394 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.479 -27.101 3.836 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.727 -26.194 5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.660 -27.186 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.969 -25.808 3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.647 -27.471 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.270 -28.595 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.139 -28.965 4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.531 -28.269 5.610 1.00 0.00 H new ATOM 1749 N ASN A 109 -5.834 -25.154 1.631 1.00 0.00 N ATOM 1750 CA ASN A 109 -6.080 -24.896 0.223 1.00 0.00 C ATOM 1751 C ASN A 109 -5.129 -23.811 -0.246 1.00 0.00 C ATOM 1752 O ASN A 109 -5.107 -22.716 0.316 1.00 0.00 O ATOM 1753 CB ASN A 109 -7.517 -24.433 0.002 1.00 0.00 C ATOM 1754 CG ASN A 109 -8.550 -25.484 0.353 1.00 0.00 C ATOM 1755 OD1 ASN A 109 -8.417 -26.654 -0.003 1.00 0.00 O ATOM 1756 ND2 ASN A 109 -9.587 -25.071 1.068 1.00 0.00 N ATOM 0 H ASN A 109 -5.946 -24.332 2.224 1.00 0.00 H new ATOM 0 HA ASN A 109 -5.921 -25.815 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.699 -23.541 0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.642 -24.146 -1.042 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.313 -25.733 1.343 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.659 -24.091 1.343 1.00 0.00 H new ATOM 1763 N PRO A 110 -4.350 -24.078 -1.292 1.00 0.00 N ATOM 1764 CA PRO A 110 -3.379 -23.110 -1.787 1.00 0.00 C ATOM 1765 C PRO A 110 -4.002 -21.949 -2.578 1.00 0.00 C ATOM 1766 O PRO A 110 -3.317 -20.978 -2.901 1.00 0.00 O ATOM 1767 CB PRO A 110 -2.479 -23.972 -2.697 1.00 0.00 C ATOM 1768 CG PRO A 110 -3.347 -25.093 -3.163 1.00 0.00 C ATOM 1769 CD PRO A 110 -4.361 -25.331 -2.076 1.00 0.00 C ATOM 0 HA PRO A 110 -2.858 -22.611 -0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.100 -23.392 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.612 -24.346 -2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.838 -24.838 -4.102 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.756 -25.991 -3.345 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.349 -25.534 -2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.091 -26.189 -1.460 1.00 0.00 H new ATOM 1777 N ASP A 111 -5.293 -22.049 -2.896 1.00 0.00 N ATOM 1778 CA ASP A 111 -5.974 -21.003 -3.656 1.00 0.00 C ATOM 1779 C ASP A 111 -6.722 -19.993 -2.783 1.00 0.00 C ATOM 1780 O ASP A 111 -7.165 -18.953 -3.273 1.00 0.00 O ATOM 1781 CB ASP A 111 -6.933 -21.610 -4.668 1.00 0.00 C ATOM 1782 CG ASP A 111 -6.487 -22.974 -5.155 1.00 0.00 C ATOM 1783 OD1 ASP A 111 -6.823 -23.980 -4.493 1.00 0.00 O ATOM 1784 OD2 ASP A 111 -5.795 -23.048 -6.195 1.00 0.00 O ATOM 0 H ASP A 111 -5.885 -22.840 -2.640 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.185 -20.454 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -7.922 -21.695 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -7.027 -20.938 -5.521 1.00 0.00 H new ATOM 1789 N ILE A 112 -6.876 -20.298 -1.497 1.00 0.00 N ATOM 1790 CA ILE A 112 -7.652 -19.455 -0.601 1.00 0.00 C ATOM 1791 C ILE A 112 -6.888 -18.249 -0.153 1.00 0.00 C ATOM 1792 O ILE A 112 -7.386 -17.131 -0.225 1.00 0.00 O ATOM 1793 CB ILE A 112 -8.131 -20.244 0.620 1.00 0.00 C ATOM 1794 CG1 ILE A 112 -9.135 -21.270 0.130 1.00 0.00 C ATOM 1795 CG2 ILE A 112 -8.722 -19.312 1.665 1.00 0.00 C ATOM 1796 CD1 ILE A 112 -10.557 -21.011 0.552 1.00 0.00 C ATOM 0 H ILE A 112 -6.472 -21.124 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.517 -19.113 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.300 -20.753 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.094 -21.307 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.836 -22.253 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.056 -19.894 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.965 -18.596 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.570 -18.777 1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.203 -21.795 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.618 -21.006 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.881 -20.045 0.166 1.00 0.00 H new ATOM 1808 N LEU A 113 -5.693 -18.476 0.321 1.00 0.00 N ATOM 1809 CA LEU A 113 -4.869 -17.393 0.761 1.00 0.00 C ATOM 1810 C LEU A 113 -4.509 -16.495 -0.391 1.00 0.00 C ATOM 1811 O LEU A 113 -4.387 -15.284 -0.275 1.00 0.00 O ATOM 1812 CB LEU A 113 -3.618 -17.892 1.471 1.00 0.00 C ATOM 1813 CG LEU A 113 -2.610 -16.801 1.835 1.00 0.00 C ATOM 1814 CD1 LEU A 113 -3.090 -15.983 3.028 1.00 0.00 C ATOM 1815 CD2 LEU A 113 -1.257 -17.414 2.120 1.00 0.00 C ATOM 0 H LEU A 113 -5.272 -19.401 0.411 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.445 -16.813 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.917 -18.410 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.124 -18.626 0.834 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.518 -16.126 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.353 -15.215 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.042 -15.510 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.219 -16.638 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.548 -16.627 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.342 -18.113 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.904 -17.944 1.236 1.00 0.00 H new ATOM 1827 N MET A 114 -4.361 -17.173 -1.541 1.00 0.00 N ATOM 1828 CA MET A 114 -4.021 -16.523 -2.793 1.00 0.00 C ATOM 1829 C MET A 114 -5.183 -15.686 -3.279 1.00 0.00 C ATOM 1830 O MET A 114 -5.008 -14.685 -3.975 1.00 0.00 O ATOM 1831 CB MET A 114 -3.608 -17.545 -3.854 1.00 0.00 C ATOM 1832 CG MET A 114 -2.183 -17.343 -4.355 1.00 0.00 C ATOM 1833 SD MET A 114 -1.862 -15.636 -4.851 1.00 0.00 S ATOM 1834 CE MET A 114 -0.114 -15.700 -5.243 1.00 0.00 C ATOM 0 H MET A 114 -4.476 -18.184 -1.617 1.00 0.00 H new ATOM 0 HA MET A 114 -3.168 -15.868 -2.616 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.702 -18.549 -3.439 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.296 -17.483 -4.697 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.481 -17.629 -3.571 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.001 -18.005 -5.202 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.389 -14.837 -4.806 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.317 -16.615 -4.837 1.00 0.00 H new ATOM 0 HE3 MET A 114 0.017 -15.686 -6.325 1.00 0.00 H new ATOM 1844 N ARG A 115 -6.377 -16.112 -2.913 1.00 0.00 N ATOM 1845 CA ARG A 115 -7.569 -15.385 -3.265 1.00 0.00 C ATOM 1846 C ARG A 115 -7.519 -14.072 -2.516 1.00 0.00 C ATOM 1847 O ARG A 115 -7.851 -13.008 -3.046 1.00 0.00 O ATOM 1848 CB ARG A 115 -8.824 -16.181 -2.891 1.00 0.00 C ATOM 1849 CG ARG A 115 -9.507 -16.839 -4.078 1.00 0.00 C ATOM 1850 CD ARG A 115 -10.253 -15.827 -4.944 1.00 0.00 C ATOM 1851 NE ARG A 115 -11.683 -15.743 -4.621 1.00 0.00 N ATOM 1852 CZ ARG A 115 -12.243 -14.745 -3.930 1.00 0.00 C ATOM 1853 NH1 ARG A 115 -11.490 -13.784 -3.399 1.00 0.00 N ATOM 1854 NH2 ARG A 115 -13.561 -14.707 -3.770 1.00 0.00 N ATOM 0 H ARG A 115 -6.541 -16.960 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.615 -15.214 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.553 -16.950 -2.167 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.533 -15.515 -2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.762 -17.355 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.206 -17.595 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.799 -14.844 -4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.138 -16.099 -5.993 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.289 -16.496 -4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.477 -13.805 -3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.926 -13.026 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.145 -15.439 -4.174 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.989 -13.946 -3.243 1.00 0.00 H new ATOM 1868 N LEU A 116 -7.102 -14.178 -1.260 1.00 0.00 N ATOM 1869 CA LEU A 116 -6.934 -13.030 -0.389 1.00 0.00 C ATOM 1870 C LEU A 116 -5.915 -12.052 -0.948 1.00 0.00 C ATOM 1871 O LEU A 116 -6.172 -10.849 -1.024 1.00 0.00 O ATOM 1872 CB LEU A 116 -6.458 -13.497 0.992 1.00 0.00 C ATOM 1873 CG LEU A 116 -6.124 -12.375 1.971 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -7.374 -11.919 2.663 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -5.095 -12.809 3.000 1.00 0.00 C ATOM 0 H LEU A 116 -6.871 -15.068 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.898 -12.527 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.231 -14.126 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.574 -14.122 0.863 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.694 -11.552 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.132 -11.118 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.086 -11.553 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.814 -12.754 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.886 -11.981 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.483 -13.654 3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.176 -13.104 2.494 1.00 0.00 H new ATOM 1887 N SER A 117 -4.764 -12.585 -1.342 1.00 0.00 N ATOM 1888 CA SER A 117 -3.666 -11.768 -1.863 1.00 0.00 C ATOM 1889 C SER A 117 -4.098 -10.816 -2.974 1.00 0.00 C ATOM 1890 O SER A 117 -3.673 -9.667 -2.998 1.00 0.00 O ATOM 1891 CB SER A 117 -2.528 -12.650 -2.366 1.00 0.00 C ATOM 1892 OG SER A 117 -2.834 -14.013 -2.223 1.00 0.00 O ATOM 0 H SER A 117 -4.563 -13.585 -1.311 1.00 0.00 H new ATOM 0 HA SER A 117 -3.324 -11.158 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.330 -12.428 -3.415 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.617 -12.420 -1.814 1.00 0.00 H new ATOM 0 HG SER A 117 -2.415 -14.520 -2.949 1.00 0.00 H new ATOM 1898 N ALA A 118 -4.958 -11.266 -3.866 1.00 0.00 N ATOM 1899 CA ALA A 118 -5.384 -10.422 -4.973 1.00 0.00 C ATOM 1900 C ALA A 118 -6.220 -9.226 -4.513 1.00 0.00 C ATOM 1901 O ALA A 118 -6.178 -8.174 -5.133 1.00 0.00 O ATOM 1902 CB ALA A 118 -6.109 -11.244 -6.026 1.00 0.00 C ATOM 0 H ALA A 118 -5.373 -12.198 -3.851 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.485 -10.005 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.419 -10.595 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.441 -12.016 -6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.987 -11.712 -5.581 1.00 0.00 H new ATOM 1908 N GLN A 119 -6.970 -9.367 -3.426 1.00 0.00 N ATOM 1909 CA GLN A 119 -7.795 -8.258 -2.927 1.00 0.00 C ATOM 1910 C GLN A 119 -6.972 -7.311 -2.042 1.00 0.00 C ATOM 1911 O GLN A 119 -7.176 -6.087 -2.008 1.00 0.00 O ATOM 1912 CB GLN A 119 -8.991 -8.811 -2.155 1.00 0.00 C ATOM 1913 CG GLN A 119 -10.016 -9.483 -3.048 1.00 0.00 C ATOM 1914 CD GLN A 119 -10.589 -8.534 -4.081 1.00 0.00 C ATOM 1915 OE1 GLN A 119 -10.180 -8.536 -5.242 1.00 0.00 O ATOM 1916 NE2 GLN A 119 -11.512 -7.688 -3.655 1.00 0.00 N ATOM 0 H GLN A 119 -7.028 -10.224 -2.875 1.00 0.00 H new ATOM 0 HA GLN A 119 -8.156 -7.683 -3.780 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.638 -9.528 -1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.471 -7.999 -1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.554 -10.331 -3.554 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -10.825 -9.880 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -11.824 -7.720 -2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -11.912 -7.004 -4.297 1.00 0.00 H new ATOM 1925 N MET A 120 -5.934 -7.893 -1.465 1.00 0.00 N ATOM 1926 CA MET A 120 -5.120 -7.140 -0.521 1.00 0.00 C ATOM 1927 C MET A 120 -4.088 -6.327 -1.284 1.00 0.00 C ATOM 1928 O MET A 120 -3.875 -5.140 -1.029 1.00 0.00 O ATOM 1929 CB MET A 120 -4.492 -8.063 0.520 1.00 0.00 C ATOM 1930 CG MET A 120 -2.982 -8.015 0.567 1.00 0.00 C ATOM 1931 SD MET A 120 -2.256 -9.567 0.039 1.00 0.00 S ATOM 1932 CE MET A 120 -2.985 -10.646 1.260 1.00 0.00 C ATOM 0 H MET A 120 -5.639 -8.856 -1.625 1.00 0.00 H new ATOM 0 HA MET A 120 -5.750 -6.445 0.034 1.00 0.00 H new ATOM 0 HB2 MET A 120 -4.883 -7.801 1.503 1.00 0.00 H new ATOM 0 HB3 MET A 120 -4.805 -9.087 0.316 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.623 -7.208 -0.072 1.00 0.00 H new ATOM 0 HG3 MET A 120 -2.656 -7.787 1.582 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.215 -11.294 1.679 1.00 0.00 H new ATOM 0 HE2 MET A 120 -3.429 -10.048 2.056 1.00 0.00 H new ATOM 0 HE3 MET A 120 -3.757 -11.256 0.792 1.00 0.00 H new ATOM 1942 N ALA A 121 -3.464 -6.995 -2.244 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.450 -6.394 -3.083 1.00 0.00 C ATOM 1944 C ALA A 121 -3.081 -5.400 -4.025 1.00 0.00 C ATOM 1945 O ALA A 121 -2.430 -4.488 -4.516 1.00 0.00 O ATOM 1946 CB ALA A 121 -1.727 -7.458 -3.882 1.00 0.00 C ATOM 0 H ALA A 121 -3.652 -7.974 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.732 -5.881 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.967 -6.990 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.251 -8.164 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.441 -7.987 -4.513 1.00 0.00 H new ATOM 1952 N ARG A 122 -4.368 -5.575 -4.260 1.00 0.00 N ATOM 1953 CA ARG A 122 -5.075 -4.691 -5.149 1.00 0.00 C ATOM 1954 C ARG A 122 -5.206 -3.313 -4.557 1.00 0.00 C ATOM 1955 O ARG A 122 -5.122 -2.264 -5.200 1.00 0.00 O ATOM 1956 CB ARG A 122 -6.446 -5.239 -5.510 1.00 0.00 C ATOM 1957 CG ARG A 122 -6.547 -5.591 -6.978 1.00 0.00 C ATOM 1958 CD ARG A 122 -5.298 -6.329 -7.445 1.00 0.00 C ATOM 1959 NE ARG A 122 -5.588 -7.315 -8.482 1.00 0.00 N ATOM 1960 CZ ARG A 122 -5.327 -7.131 -9.775 1.00 0.00 C ATOM 1961 NH1 ARG A 122 -4.727 -6.023 -10.178 1.00 0.00 N ATOM 1962 NH2 ARG A 122 -5.632 -8.071 -10.660 1.00 0.00 N ATOM 0 H ARG A 122 -4.935 -6.316 -3.849 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.486 -4.621 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.652 -6.125 -4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.209 -4.501 -5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.427 -6.212 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.679 -4.683 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.574 -5.608 -7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.834 -6.827 -6.594 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.016 -8.197 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.464 -5.309 -9.498 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -4.527 -5.882 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.069 -8.940 -10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.430 -7.925 -11.649 1.00 0.00 H new ATOM 1976 N ARG A 123 -5.326 -3.385 -3.235 1.00 0.00 N ATOM 1977 CA ARG A 123 -5.455 -2.229 -2.388 1.00 0.00 C ATOM 1978 C ARG A 123 -4.085 -1.584 -2.279 1.00 0.00 C ATOM 1979 O ARG A 123 -3.965 -0.376 -2.144 1.00 0.00 O ATOM 1980 CB ARG A 123 -6.002 -2.628 -1.015 1.00 0.00 C ATOM 1981 CG ARG A 123 -7.524 -2.804 -0.954 1.00 0.00 C ATOM 1982 CD ARG A 123 -8.129 -3.160 -2.306 1.00 0.00 C ATOM 1983 NE ARG A 123 -9.545 -3.520 -2.212 1.00 0.00 N ATOM 1984 CZ ARG A 123 -10.524 -2.868 -2.839 1.00 0.00 C ATOM 1985 NH1 ARG A 123 -10.249 -1.783 -3.558 1.00 0.00 N ATOM 1986 NH2 ARG A 123 -11.776 -3.294 -2.744 1.00 0.00 N ATOM 0 H ARG A 123 -5.335 -4.268 -2.725 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.163 -1.516 -2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.530 -3.562 -0.709 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.709 -1.870 -0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -7.767 -3.586 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.978 -1.883 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.017 -2.314 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -7.574 -3.992 -2.740 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.798 -4.319 -1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.288 -1.449 -3.630 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.999 -1.285 -4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.992 -4.123 -2.190 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.523 -2.793 -3.225 1.00 0.00 H new ATOM 2000 N LEU A 124 -3.046 -2.419 -2.357 1.00 0.00 N ATOM 2001 CA LEU A 124 -1.664 -1.952 -2.364 1.00 0.00 C ATOM 2002 C LEU A 124 -1.530 -1.053 -3.572 1.00 0.00 C ATOM 2003 O LEU A 124 -0.975 0.048 -3.525 1.00 0.00 O ATOM 2004 CB LEU A 124 -0.730 -3.148 -2.548 1.00 0.00 C ATOM 2005 CG LEU A 124 0.528 -3.258 -1.682 1.00 0.00 C ATOM 2006 CD1 LEU A 124 1.520 -4.123 -2.393 1.00 0.00 C ATOM 2007 CD2 LEU A 124 1.202 -1.940 -1.407 1.00 0.00 C ATOM 0 H LEU A 124 -3.142 -3.433 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.413 -1.437 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.319 -4.051 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.412 -3.157 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 124 0.206 -3.669 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.423 -4.212 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.091 -5.112 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.769 -3.676 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.084 -2.105 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.501 -1.480 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.510 -1.279 -0.885 1.00 0.00 H new ATOM 2019 N GLN A 125 -2.131 -1.532 -4.654 1.00 0.00 N ATOM 2020 CA GLN A 125 -2.110 -0.819 -5.907 1.00 0.00 C ATOM 2021 C GLN A 125 -3.084 0.332 -5.872 1.00 0.00 C ATOM 2022 O GLN A 125 -3.092 1.165 -6.776 1.00 0.00 O ATOM 2023 CB GLN A 125 -2.423 -1.736 -7.080 1.00 0.00 C ATOM 2024 CG GLN A 125 -1.182 -2.219 -7.810 1.00 0.00 C ATOM 2025 CD GLN A 125 -0.411 -1.096 -8.475 1.00 0.00 C ATOM 2026 OE1 GLN A 125 -0.704 -0.712 -9.605 1.00 0.00 O ATOM 2027 NE2 GLN A 125 0.593 -0.576 -7.786 1.00 0.00 N ATOM 0 H GLN A 125 -2.639 -2.416 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 125 -1.102 -0.430 -6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.983 -2.599 -6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.068 -1.209 -7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.529 -2.732 -7.104 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.473 -2.950 -8.565 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.803 -0.923 -6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.156 0.172 -8.191 1.00 0.00 H new ATOM 2036 N VAL A 126 -3.892 0.423 -4.818 1.00 0.00 N ATOM 2037 CA VAL A 126 -4.823 1.522 -4.691 1.00 0.00 C ATOM 2038 C VAL A 126 -4.091 2.633 -3.937 1.00 0.00 C ATOM 2039 O VAL A 126 -4.206 3.815 -4.266 1.00 0.00 O ATOM 2040 CB VAL A 126 -6.094 1.086 -3.912 1.00 0.00 C ATOM 2041 CG1 VAL A 126 -6.250 1.805 -2.574 1.00 0.00 C ATOM 2042 CG2 VAL A 126 -7.324 1.294 -4.750 1.00 0.00 C ATOM 0 H VAL A 126 -3.915 -0.248 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.152 1.862 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.972 0.025 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.156 1.458 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.387 1.592 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.319 2.879 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.204 0.983 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.413 2.349 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.248 0.701 -5.662 1.00 0.00 H new ATOM 2052 N THR A 127 -3.295 2.216 -2.941 1.00 0.00 N ATOM 2053 CA THR A 127 -2.507 3.138 -2.148 1.00 0.00 C ATOM 2054 C THR A 127 -1.329 3.527 -2.999 1.00 0.00 C ATOM 2055 O THR A 127 -0.723 4.552 -2.691 1.00 0.00 O ATOM 2056 CB THR A 127 -2.011 2.492 -0.845 1.00 0.00 C ATOM 2057 OG1 THR A 127 -2.963 1.524 -0.386 1.00 0.00 O ATOM 2058 CG2 THR A 127 -1.793 3.542 0.237 1.00 0.00 C ATOM 0 H THR A 127 -3.188 1.237 -2.674 1.00 0.00 H new ATOM 0 HA THR A 127 -3.113 3.998 -1.862 1.00 0.00 H new ATOM 0 HB THR A 127 -1.059 2.002 -1.051 1.00 0.00 H new ATOM 0 HG1 THR A 127 -2.640 1.115 0.444 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.442 3.058 1.148 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.049 4.263 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.732 4.057 0.438 1.00 0.00 H new ATOM 2066 N SER A 128 -0.942 2.837 -4.059 1.00 0.00 N ATOM 2067 CA SER A 128 0.322 3.260 -4.630 1.00 0.00 C ATOM 2068 C SER A 128 0.107 4.348 -5.674 1.00 0.00 C ATOM 2069 O SER A 128 0.999 5.136 -5.978 1.00 0.00 O ATOM 2070 CB SER A 128 1.006 2.064 -5.290 1.00 0.00 C ATOM 2071 OG SER A 128 1.346 1.076 -4.336 1.00 0.00 O ATOM 0 H SER A 128 -1.427 2.059 -4.505 1.00 0.00 H new ATOM 0 HA SER A 128 0.947 3.658 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.345 1.634 -6.043 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.905 2.397 -5.808 1.00 0.00 H new ATOM 0 HG SER A 128 0.611 0.433 -4.254 1.00 0.00 H new ATOM 2077 N GLU A 129 -1.115 4.376 -6.201 1.00 0.00 N ATOM 2078 CA GLU A 129 -1.463 5.266 -7.305 1.00 0.00 C ATOM 2079 C GLU A 129 -2.084 6.582 -6.864 1.00 0.00 C ATOM 2080 O GLU A 129 -2.501 7.376 -7.704 1.00 0.00 O ATOM 2081 CB GLU A 129 -2.422 4.546 -8.256 1.00 0.00 C ATOM 2082 CG GLU A 129 -2.201 4.887 -9.722 1.00 0.00 C ATOM 2083 CD GLU A 129 -3.359 4.460 -10.600 1.00 0.00 C ATOM 2084 OE1 GLU A 129 -4.498 4.915 -10.347 1.00 0.00 O ATOM 2085 OE2 GLU A 129 -3.138 3.676 -11.542 1.00 0.00 O ATOM 0 H GLU A 129 -1.884 3.789 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.527 5.518 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.312 3.470 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.447 4.798 -7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.051 5.962 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.288 4.404 -10.070 1.00 0.00 H new ATOM 2092 N LYS A 130 -2.188 6.818 -5.570 1.00 0.00 N ATOM 2093 CA LYS A 130 -2.758 8.058 -5.077 1.00 0.00 C ATOM 2094 C LYS A 130 -2.137 8.365 -3.728 1.00 0.00 C ATOM 2095 O LYS A 130 -2.843 8.566 -2.740 1.00 0.00 O ATOM 2096 CB LYS A 130 -4.281 7.937 -4.943 1.00 0.00 C ATOM 2097 CG LYS A 130 -5.050 8.414 -6.166 1.00 0.00 C ATOM 2098 CD LYS A 130 -6.206 7.485 -6.504 1.00 0.00 C ATOM 2099 CE LYS A 130 -5.751 6.318 -7.368 1.00 0.00 C ATOM 2100 NZ LYS A 130 -5.104 6.779 -8.625 1.00 0.00 N ATOM 0 H LYS A 130 -1.886 6.170 -4.843 1.00 0.00 H new ATOM 0 HA LYS A 130 -2.548 8.864 -5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.537 6.895 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.606 8.511 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.432 9.419 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -4.374 8.478 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.650 7.106 -5.584 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.983 8.044 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.051 5.700 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.608 5.689 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.175 6.033 -9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.582 7.637 -8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.102 6.990 -8.443 1.00 0.00 H new ATOM 2114 N VAL A 131 -0.808 8.426 -3.698 1.00 0.00 N ATOM 2115 CA VAL A 131 -0.084 8.663 -2.453 1.00 0.00 C ATOM 2116 C VAL A 131 -0.189 10.125 -1.987 1.00 0.00 C ATOM 2117 O VAL A 131 0.536 10.546 -1.089 1.00 0.00 O ATOM 2118 CB VAL A 131 1.423 8.331 -2.557 1.00 0.00 C ATOM 2119 CG1 VAL A 131 1.943 7.778 -1.237 1.00 0.00 C ATOM 2120 CG2 VAL A 131 1.714 7.364 -3.680 1.00 0.00 C ATOM 0 H VAL A 131 -0.213 8.315 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.561 7.996 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 131 1.943 9.262 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.005 7.551 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.799 8.518 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.398 6.868 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.784 7.159 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.172 6.434 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.396 7.800 -4.627 1.00 0.00 H new ATOM 2130 N GLY A 132 -1.046 10.914 -2.622 1.00 0.00 N ATOM 2131 CA GLY A 132 -1.187 12.304 -2.221 1.00 0.00 C ATOM 2132 C GLY A 132 -2.288 13.033 -2.964 1.00 0.00 C ATOM 2133 O GLY A 132 -2.196 14.236 -3.191 1.00 0.00 O ATOM 0 H GLY A 132 -1.640 10.623 -3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.390 12.347 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.242 12.821 -2.388 1.00 0.00 H new ATOM 2137 N ASN A 133 -3.338 12.309 -3.318 1.00 0.00 N ATOM 2138 CA ASN A 133 -4.465 12.883 -4.043 1.00 0.00 C ATOM 2139 C ASN A 133 -5.175 13.938 -3.194 1.00 0.00 C ATOM 2140 O ASN A 133 -5.328 15.082 -3.615 1.00 0.00 O ATOM 2141 CB ASN A 133 -5.441 11.773 -4.449 1.00 0.00 C ATOM 2142 CG ASN A 133 -6.345 12.166 -5.607 1.00 0.00 C ATOM 2143 OD1 ASN A 133 -7.380 12.797 -5.413 1.00 0.00 O ATOM 2144 ND2 ASN A 133 -5.964 11.779 -6.819 1.00 0.00 N ATOM 0 H ASN A 133 -3.435 11.314 -3.114 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.090 13.372 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -4.875 10.883 -4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.057 11.507 -3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.539 12.005 -7.631 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.096 11.256 -6.938 1.00 0.00 H new ATOM 2151 N LEU A 134 -5.602 13.554 -1.994 1.00 0.00 N ATOM 2152 CA LEU A 134 -6.293 14.480 -1.093 1.00 0.00 C ATOM 2153 C LEU A 134 -5.326 15.495 -0.484 1.00 0.00 C ATOM 2154 O LEU A 134 -5.731 16.548 0.011 1.00 0.00 O ATOM 2155 CB LEU A 134 -7.079 13.728 -0.020 1.00 0.00 C ATOM 2156 CG LEU A 134 -6.263 13.075 1.087 1.00 0.00 C ATOM 2157 CD1 LEU A 134 -6.400 13.867 2.378 1.00 0.00 C ATOM 2158 CD2 LEU A 134 -6.741 11.652 1.283 1.00 0.00 C ATOM 0 H LEU A 134 -5.484 12.612 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.014 15.042 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.781 14.424 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.671 12.954 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.210 13.064 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.812 13.390 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.039 14.883 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.448 13.896 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.160 11.179 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.795 11.657 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.612 11.094 0.356 1.00 0.00 H new ATOM 2170 N ALA A 135 -4.041 15.166 -0.532 1.00 0.00 N ATOM 2171 CA ALA A 135 -3.005 16.025 0.026 1.00 0.00 C ATOM 2172 C ALA A 135 -2.836 17.257 -0.863 1.00 0.00 C ATOM 2173 O ALA A 135 -2.211 18.246 -0.485 1.00 0.00 O ATOM 2174 CB ALA A 135 -1.704 15.252 0.218 1.00 0.00 C ATOM 0 H ALA A 135 -3.691 14.306 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.303 16.368 1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.946 15.914 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -1.873 14.419 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.362 14.870 -0.744 1.00 0.00 H new ATOM 2180 N PHE A 136 -3.353 17.131 -2.085 1.00 0.00 N ATOM 2181 CA PHE A 136 -3.308 18.188 -3.095 1.00 0.00 C ATOM 2182 C PHE A 136 -4.247 19.382 -2.753 1.00 0.00 C ATOM 2183 O PHE A 136 -4.220 20.399 -3.446 1.00 0.00 O ATOM 2184 CB PHE A 136 -3.676 17.566 -4.454 1.00 0.00 C ATOM 2185 CG PHE A 136 -2.537 17.502 -5.441 1.00 0.00 C ATOM 2186 CD1 PHE A 136 -2.392 18.472 -6.421 1.00 0.00 C ATOM 2187 CD2 PHE A 136 -1.618 16.461 -5.396 1.00 0.00 C ATOM 2188 CE1 PHE A 136 -1.356 18.407 -7.335 1.00 0.00 C ATOM 2189 CE2 PHE A 136 -0.579 16.393 -6.308 1.00 0.00 C ATOM 2190 CZ PHE A 136 -0.448 17.367 -7.278 1.00 0.00 C ATOM 0 H PHE A 136 -3.820 16.283 -2.405 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.301 18.603 -3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.053 16.557 -4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.490 18.142 -4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.097 19.289 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.715 15.696 -4.640 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.257 19.169 -8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.129 15.579 -6.261 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.362 17.316 -7.990 1.00 0.00 H new ATOM 2200 N LEU A 137 -5.056 19.239 -1.680 1.00 0.00 N ATOM 2201 CA LEU A 137 -6.006 20.282 -1.188 1.00 0.00 C ATOM 2202 C LEU A 137 -6.853 20.951 -2.311 1.00 0.00 C ATOM 2203 O LEU A 137 -6.860 22.167 -2.491 1.00 0.00 O ATOM 2204 CB LEU A 137 -5.225 21.289 -0.318 1.00 0.00 C ATOM 2205 CG LEU A 137 -4.978 20.785 1.110 1.00 0.00 C ATOM 2206 CD1 LEU A 137 -3.883 21.587 1.785 1.00 0.00 C ATOM 2207 CD2 LEU A 137 -6.262 20.835 1.933 1.00 0.00 C ATOM 0 H LEU A 137 -5.074 18.388 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.763 19.796 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.267 21.504 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.777 22.228 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.651 19.747 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.727 21.211 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.959 21.492 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.175 22.636 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.062 20.473 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.624 21.862 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.019 20.206 1.465 1.00 0.00 H new ATOM 2219 N ASP A 138 -7.498 20.098 -3.083 1.00 0.00 N ATOM 2220 CA ASP A 138 -8.331 20.425 -4.268 1.00 0.00 C ATOM 2221 C ASP A 138 -9.872 20.764 -4.228 1.00 0.00 C ATOM 2222 O ASP A 138 -10.572 20.427 -5.220 1.00 0.00 O ATOM 2223 CB ASP A 138 -7.902 19.801 -5.562 1.00 0.00 C ATOM 2224 CG ASP A 138 -8.516 20.582 -6.736 1.00 0.00 C ATOM 2225 OD1 ASP A 138 -8.757 19.973 -7.790 1.00 0.00 O ATOM 2226 OD2 ASP A 138 -8.772 21.820 -6.591 1.00 0.00 O ATOM 0 H ASP A 138 -7.465 19.094 -2.906 1.00 0.00 H new ATOM 0 HA ASP A 138 -8.013 21.463 -4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.815 19.805 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -8.220 18.759 -5.599 1.00 0.00 H new ATOM 2231 N VAL A 139 -10.504 21.084 -3.120 1.00 0.00 N ATOM 2232 CA VAL A 139 -11.995 21.234 -3.175 1.00 0.00 C ATOM 2233 C VAL A 139 -12.656 21.857 -4.472 1.00 0.00 C ATOM 2234 O VAL A 139 -13.811 21.517 -4.750 1.00 0.00 O ATOM 2235 CB VAL A 139 -12.520 21.929 -1.891 1.00 0.00 C ATOM 2236 CG1 VAL A 139 -13.513 23.059 -2.160 1.00 0.00 C ATOM 2237 CG2 VAL A 139 -13.172 20.857 -1.068 1.00 0.00 C ATOM 0 H VAL A 139 -10.070 21.243 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.328 20.198 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.682 22.404 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -13.834 23.495 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -13.035 23.826 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -14.380 22.663 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.562 21.291 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -13.990 20.411 -1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.438 20.089 -0.824 1.00 0.00 H new ATOM 2247 N THR A 140 -11.974 22.702 -5.267 1.00 0.00 N ATOM 2248 CA THR A 140 -12.583 23.296 -6.494 1.00 0.00 C ATOM 2249 C THR A 140 -13.229 22.261 -7.453 1.00 0.00 C ATOM 2250 O THR A 140 -12.542 21.634 -8.260 1.00 0.00 O ATOM 2251 CB THR A 140 -11.518 24.074 -7.287 1.00 0.00 C ATOM 2252 OG1 THR A 140 -10.328 24.190 -6.494 1.00 0.00 O ATOM 2253 CG2 THR A 140 -12.025 25.459 -7.676 1.00 0.00 C ATOM 0 H THR A 140 -11.012 22.993 -5.094 1.00 0.00 H new ATOM 0 HA THR A 140 -13.379 23.947 -6.132 1.00 0.00 H new ATOM 0 HB THR A 140 -11.298 23.528 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.816 23.356 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 140 -11.252 25.986 -8.235 1.00 0.00 H new ATOM 0 HG22 THR A 140 -12.916 25.359 -8.295 1.00 0.00 H new ATOM 0 HG23 THR A 140 -12.270 26.023 -6.776 1.00 0.00 H new ATOM 2261 N GLY A 141 -14.568 22.142 -7.394 1.00 0.00 N ATOM 2262 CA GLY A 141 -15.321 21.206 -8.230 1.00 0.00 C ATOM 2263 C GLY A 141 -14.923 19.762 -8.039 1.00 0.00 C ATOM 2264 O GLY A 141 -15.442 18.870 -8.713 1.00 0.00 O ATOM 0 H GLY A 141 -15.152 22.693 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -16.384 21.312 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.182 21.476 -9.277 1.00 0.00 H new ATOM 2268 N ARG A 142 -14.011 19.542 -7.114 1.00 0.00 N ATOM 2269 CA ARG A 142 -13.503 18.223 -6.841 1.00 0.00 C ATOM 2270 C ARG A 142 -14.590 17.312 -6.332 1.00 0.00 C ATOM 2271 O ARG A 142 -14.868 16.265 -6.898 1.00 0.00 O ATOM 2272 CB ARG A 142 -12.390 18.286 -5.804 1.00 0.00 C ATOM 2273 CG ARG A 142 -11.339 17.201 -5.963 1.00 0.00 C ATOM 2274 CD ARG A 142 -10.742 17.224 -7.356 1.00 0.00 C ATOM 2275 NE ARG A 142 -9.368 16.721 -7.379 1.00 0.00 N ATOM 2276 CZ ARG A 142 -8.842 16.046 -8.402 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -9.589 15.743 -9.456 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -7.566 15.674 -8.371 1.00 0.00 N ATOM 0 H ARG A 142 -13.604 20.275 -6.533 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.115 17.824 -7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.905 19.260 -5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.829 18.210 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -10.551 17.342 -5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.786 16.226 -5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.358 16.622 -8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -10.760 18.244 -7.740 1.00 0.00 H new ATOM 0 HE ARG A 142 -8.778 16.897 -6.565 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.568 16.026 -9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.184 15.227 -10.237 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.987 15.905 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.166 15.158 -9.155 1.00 0.00 H new ATOM 2292 N ILE A 143 -15.177 17.715 -5.237 1.00 0.00 N ATOM 2293 CA ILE A 143 -16.243 16.993 -4.565 1.00 0.00 C ATOM 2294 C ILE A 143 -17.325 16.286 -5.340 1.00 0.00 C ATOM 2295 O ILE A 143 -17.540 15.087 -5.172 1.00 0.00 O ATOM 2296 CB ILE A 143 -17.008 18.009 -3.695 1.00 0.00 C ATOM 2297 CG1 ILE A 143 -16.080 19.109 -3.165 1.00 0.00 C ATOM 2298 CG2 ILE A 143 -17.739 17.312 -2.557 1.00 0.00 C ATOM 2299 CD1 ILE A 143 -16.800 20.175 -2.387 1.00 0.00 C ATOM 0 H ILE A 143 -14.923 18.584 -4.766 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.683 16.191 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.753 18.489 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -15.319 18.657 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -15.560 19.571 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -18.271 18.052 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -18.452 16.597 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -17.019 16.787 -1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -16.083 20.920 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -17.542 20.653 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -17.297 19.725 -1.528 1.00 0.00 H new ATOM 2311 N ALA A 144 -17.954 17.029 -6.230 1.00 0.00 N ATOM 2312 CA ALA A 144 -18.987 16.487 -7.081 1.00 0.00 C ATOM 2313 C ALA A 144 -18.384 15.461 -8.021 1.00 0.00 C ATOM 2314 O ALA A 144 -19.034 14.497 -8.406 1.00 0.00 O ATOM 2315 CB ALA A 144 -19.648 17.598 -7.870 1.00 0.00 C ATOM 0 H ALA A 144 -17.762 18.019 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 144 -19.744 16.003 -6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -20.425 17.178 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -20.092 18.318 -7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -18.903 18.099 -8.488 1.00 0.00 H new ATOM 2321 N GLN A 145 -17.104 15.645 -8.334 1.00 0.00 N ATOM 2322 CA GLN A 145 -16.413 14.750 -9.232 1.00 0.00 C ATOM 2323 C GLN A 145 -16.290 13.383 -8.592 1.00 0.00 C ATOM 2324 O GLN A 145 -16.366 12.362 -9.283 1.00 0.00 O ATOM 2325 CB GLN A 145 -15.032 15.297 -9.603 1.00 0.00 C ATOM 2326 CG GLN A 145 -14.378 14.589 -10.779 1.00 0.00 C ATOM 2327 CD GLN A 145 -12.867 14.712 -10.765 1.00 0.00 C ATOM 2328 OE1 GLN A 145 -12.310 15.646 -10.187 1.00 0.00 O ATOM 2329 NE2 GLN A 145 -12.189 13.772 -11.408 1.00 0.00 N ATOM 0 H GLN A 145 -16.532 16.409 -7.974 1.00 0.00 H new ATOM 0 HA GLN A 145 -16.992 14.665 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -15.124 16.358 -9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -14.377 15.218 -8.735 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -14.653 13.534 -10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -14.764 15.005 -11.710 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -12.686 13.014 -11.875 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.170 13.807 -11.436 1.00 0.00 H new ATOM 2338 N THR A 146 -16.168 13.313 -7.263 1.00 0.00 N ATOM 2339 CA THR A 146 -16.054 12.041 -6.601 1.00 0.00 C ATOM 2340 C THR A 146 -17.455 11.476 -6.377 1.00 0.00 C ATOM 2341 O THR A 146 -17.634 10.286 -6.109 1.00 0.00 O ATOM 2342 CB THR A 146 -15.338 12.210 -5.261 1.00 0.00 C ATOM 2343 OG1 THR A 146 -14.235 13.117 -5.413 1.00 0.00 O ATOM 2344 CG2 THR A 146 -14.838 10.876 -4.738 1.00 0.00 C ATOM 0 H THR A 146 -16.147 14.122 -6.643 1.00 0.00 H new ATOM 0 HA THR A 146 -15.474 11.355 -7.219 1.00 0.00 H new ATOM 0 HB THR A 146 -16.049 12.614 -4.540 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.779 13.225 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.333 11.026 -3.784 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.682 10.200 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.140 10.443 -5.454 1.00 0.00 H new ATOM 2352 N LEU A 147 -18.451 12.343 -6.525 1.00 0.00 N ATOM 2353 CA LEU A 147 -19.815 11.914 -6.267 1.00 0.00 C ATOM 2354 C LEU A 147 -20.263 11.102 -7.457 1.00 0.00 C ATOM 2355 O LEU A 147 -21.066 10.176 -7.353 1.00 0.00 O ATOM 2356 CB LEU A 147 -20.734 13.100 -5.995 1.00 0.00 C ATOM 2357 CG LEU A 147 -20.246 14.005 -4.865 1.00 0.00 C ATOM 2358 CD1 LEU A 147 -21.230 15.127 -4.600 1.00 0.00 C ATOM 2359 CD2 LEU A 147 -20.000 13.197 -3.600 1.00 0.00 C ATOM 0 H LEU A 147 -18.344 13.316 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.860 11.302 -5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.831 13.690 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -21.729 12.729 -5.748 1.00 0.00 H new ATOM 0 HG LEU A 147 -19.303 14.453 -5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.857 15.755 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -21.348 15.728 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -22.195 14.706 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -19.653 13.859 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.927 12.715 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -19.243 12.437 -3.795 1.00 0.00 H new ATOM 2371 N LEU A 148 -19.704 11.468 -8.599 1.00 0.00 N ATOM 2372 CA LEU A 148 -19.979 10.781 -9.841 1.00 0.00 C ATOM 2373 C LEU A 148 -19.212 9.472 -9.832 1.00 0.00 C ATOM 2374 O LEU A 148 -19.565 8.525 -10.528 1.00 0.00 O ATOM 2375 CB LEU A 148 -19.598 11.643 -11.037 1.00 0.00 C ATOM 2376 CG LEU A 148 -19.881 13.139 -10.873 1.00 0.00 C ATOM 2377 CD1 LEU A 148 -19.615 13.852 -12.178 1.00 0.00 C ATOM 2378 CD2 LEU A 148 -21.312 13.398 -10.388 1.00 0.00 C ATOM 0 H LEU A 148 -19.051 12.246 -8.687 1.00 0.00 H new ATOM 0 HA LEU A 148 -21.046 10.580 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.535 11.510 -11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -20.136 11.281 -11.913 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.212 13.532 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.817 14.916 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -18.573 13.710 -12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.263 13.444 -12.954 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.472 14.471 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -22.020 12.993 -11.111 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.462 12.914 -9.423 1.00 0.00 H new ATOM 2390 N ASN A 149 -18.131 9.440 -9.050 1.00 0.00 N ATOM 2391 CA ASN A 149 -17.361 8.214 -8.877 1.00 0.00 C ATOM 2392 C ASN A 149 -18.263 7.198 -8.192 1.00 0.00 C ATOM 2393 O ASN A 149 -18.186 6.003 -8.451 1.00 0.00 O ATOM 2394 CB ASN A 149 -16.101 8.450 -8.043 1.00 0.00 C ATOM 2395 CG ASN A 149 -14.844 8.512 -8.890 1.00 0.00 C ATOM 2396 OD1 ASN A 149 -14.763 7.897 -9.951 1.00 0.00 O ATOM 2397 ND2 ASN A 149 -13.852 9.253 -8.424 1.00 0.00 N ATOM 0 H ASN A 149 -17.774 10.243 -8.532 1.00 0.00 H new ATOM 0 HA ASN A 149 -17.031 7.851 -9.850 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.207 9.382 -7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.001 7.651 -7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -12.981 9.329 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.958 9.749 -7.539 1.00 0.00 H new ATOM 2404 N LEU A 150 -19.150 7.713 -7.337 1.00 0.00 N ATOM 2405 CA LEU A 150 -20.139 6.887 -6.640 1.00 0.00 C ATOM 2406 C LEU A 150 -21.110 6.465 -7.727 1.00 0.00 C ATOM 2407 O LEU A 150 -21.780 5.453 -7.535 1.00 0.00 O ATOM 2408 CB LEU A 150 -20.748 7.685 -5.495 1.00 0.00 C ATOM 2409 CG LEU A 150 -19.795 7.828 -4.306 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -19.863 9.217 -3.697 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -20.097 6.767 -3.270 1.00 0.00 C ATOM 0 H LEU A 150 -19.203 8.706 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.738 5.997 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -21.026 8.676 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.665 7.197 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.777 7.687 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -19.173 9.280 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.588 9.957 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.877 9.413 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.414 6.876 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -21.124 6.880 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.971 5.779 -3.713 1.00 0.00 H new ATOM 2423 N ALA A 151 -21.227 7.134 -8.854 1.00 0.00 N ATOM 2424 CA ALA A 151 -22.235 6.690 -9.807 1.00 0.00 C ATOM 2425 C ALA A 151 -21.691 5.511 -10.587 1.00 0.00 C ATOM 2426 O ALA A 151 -22.420 4.796 -11.273 1.00 0.00 O ATOM 2427 CB ALA A 151 -22.638 7.824 -10.747 1.00 0.00 C ATOM 0 H ALA A 151 -20.673 7.945 -9.129 1.00 0.00 H new ATOM 0 HA ALA A 151 -23.130 6.384 -9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.392 7.465 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -23.047 8.650 -10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -21.763 8.167 -11.299 1.00 0.00 H new ATOM 2433 N LYS A 152 -20.390 5.322 -10.466 1.00 0.00 N ATOM 2434 CA LYS A 152 -19.695 4.265 -11.174 1.00 0.00 C ATOM 2435 C LYS A 152 -19.556 2.986 -10.351 1.00 0.00 C ATOM 2436 O LYS A 152 -19.193 1.941 -10.895 1.00 0.00 O ATOM 2437 CB LYS A 152 -18.315 4.774 -11.587 1.00 0.00 C ATOM 2438 CG LYS A 152 -18.366 5.996 -12.490 1.00 0.00 C ATOM 2439 CD LYS A 152 -16.976 6.552 -12.751 1.00 0.00 C ATOM 2440 CE LYS A 152 -17.019 7.755 -13.679 1.00 0.00 C ATOM 2441 NZ LYS A 152 -16.623 7.398 -15.067 1.00 0.00 N ATOM 0 H LYS A 152 -19.787 5.896 -9.876 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.290 4.005 -12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.743 5.017 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.780 3.975 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.837 5.731 -13.437 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.986 6.765 -12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.514 6.837 -11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -16.350 5.775 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.025 8.173 -13.685 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.354 8.530 -13.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.665 8.245 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.653 7.022 -15.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.273 6.677 -15.439 1.00 0.00 H new ATOM 2455 N GLN A 153 -19.830 3.050 -9.054 1.00 0.00 N ATOM 2456 CA GLN A 153 -19.700 1.862 -8.202 1.00 0.00 C ATOM 2457 C GLN A 153 -21.076 1.255 -7.924 1.00 0.00 C ATOM 2458 O GLN A 153 -22.093 1.888 -8.213 1.00 0.00 O ATOM 2459 CB GLN A 153 -19.013 2.227 -6.878 1.00 0.00 C ATOM 2460 CG GLN A 153 -18.145 3.460 -6.952 1.00 0.00 C ATOM 2461 CD GLN A 153 -17.219 3.603 -5.760 1.00 0.00 C ATOM 2462 OE1 GLN A 153 -16.126 3.040 -5.736 1.00 0.00 O ATOM 2463 NE2 GLN A 153 -17.646 4.365 -4.765 1.00 0.00 N ATOM 0 H GLN A 153 -20.139 3.893 -8.570 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.089 1.127 -8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -19.776 2.379 -6.115 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.402 1.385 -6.554 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.551 3.425 -7.865 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.781 4.342 -7.019 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -18.559 4.815 -4.823 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -17.061 4.502 -3.940 1.00 0.00 H new ATOM 2472 N PRO A 154 -21.130 0.016 -7.368 1.00 0.00 N ATOM 2473 CA PRO A 154 -22.394 -0.669 -7.035 1.00 0.00 C ATOM 2474 C PRO A 154 -23.338 0.170 -6.156 1.00 0.00 C ATOM 2475 O PRO A 154 -24.505 -0.181 -5.983 1.00 0.00 O ATOM 2476 CB PRO A 154 -21.952 -1.939 -6.292 1.00 0.00 C ATOM 2477 CG PRO A 154 -20.492 -1.774 -6.022 1.00 0.00 C ATOM 2478 CD PRO A 154 -19.971 -0.848 -7.079 1.00 0.00 C ATOM 0 HA PRO A 154 -22.972 -0.868 -7.938 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -22.509 -2.061 -5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -22.139 -2.828 -6.894 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -20.325 -1.362 -5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -19.979 -2.735 -6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -19.117 -0.271 -6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.643 -1.392 -7.965 1.00 0.00 H new ATOM 2486 N ASP A 155 -22.829 1.253 -5.611 1.00 0.00 N ATOM 2487 CA ASP A 155 -23.569 2.096 -4.675 1.00 0.00 C ATOM 2488 C ASP A 155 -24.529 3.002 -5.406 1.00 0.00 C ATOM 2489 O ASP A 155 -25.421 3.495 -4.703 1.00 0.00 O ATOM 2490 CB ASP A 155 -22.591 2.919 -3.791 1.00 0.00 C ATOM 2491 CG ASP A 155 -21.821 2.115 -2.733 1.00 0.00 C ATOM 2492 OD1 ASP A 155 -22.192 0.954 -2.462 1.00 0.00 O ATOM 2493 OD2 ASP A 155 -20.870 2.665 -2.140 1.00 0.00 O ATOM 0 H ASP A 155 -21.883 1.583 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 155 -24.155 1.448 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -21.870 3.415 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -23.156 3.703 -3.286 1.00 0.00 H new ATOM 2498 N ALA A 156 -24.454 3.321 -6.684 1.00 0.00 N ATOM 2499 CA ALA A 156 -25.450 4.223 -7.215 1.00 0.00 C ATOM 2500 C ALA A 156 -26.796 3.571 -7.058 1.00 0.00 C ATOM 2501 O ALA A 156 -27.087 2.546 -7.678 1.00 0.00 O ATOM 2502 CB ALA A 156 -25.176 4.543 -8.676 1.00 0.00 C ATOM 0 H ALA A 156 -23.751 2.988 -7.343 1.00 0.00 H new ATOM 0 HA ALA A 156 -25.422 5.167 -6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -25.941 5.224 -9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -24.197 5.012 -8.768 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -25.193 3.623 -9.260 1.00 0.00 H new ATOM 2508 N MET A 157 -27.622 4.168 -6.244 1.00 0.00 N ATOM 2509 CA MET A 157 -28.892 3.603 -5.965 1.00 0.00 C ATOM 2510 C MET A 157 -29.931 4.246 -6.851 1.00 0.00 C ATOM 2511 O MET A 157 -30.325 5.391 -6.594 1.00 0.00 O ATOM 2512 CB MET A 157 -29.154 3.821 -4.485 1.00 0.00 C ATOM 2513 CG MET A 157 -29.931 2.705 -3.824 1.00 0.00 C ATOM 2514 SD MET A 157 -31.109 3.307 -2.595 1.00 0.00 S ATOM 2515 CE MET A 157 -32.334 4.073 -3.654 1.00 0.00 C ATOM 0 H MET A 157 -27.428 5.048 -5.766 1.00 0.00 H new ATOM 0 HA MET A 157 -28.931 2.534 -6.176 1.00 0.00 H new ATOM 0 HB2 MET A 157 -28.200 3.938 -3.972 1.00 0.00 H new ATOM 0 HB3 MET A 157 -29.701 4.755 -4.358 1.00 0.00 H new ATOM 0 HG2 MET A 157 -30.466 2.139 -4.587 1.00 0.00 H new ATOM 0 HG3 MET A 157 -29.234 2.016 -3.346 1.00 0.00 H new ATOM 0 HE1 MET A 157 -33.182 4.399 -3.052 1.00 0.00 H new ATOM 0 HE2 MET A 157 -31.893 4.934 -4.157 1.00 0.00 H new ATOM 0 HE3 MET A 157 -32.673 3.353 -4.398 1.00 0.00 H new ATOM 2525 N THR A 158 -30.374 3.563 -7.893 1.00 0.00 N ATOM 2526 CA THR A 158 -31.448 4.096 -8.699 1.00 0.00 C ATOM 2527 C THR A 158 -32.689 4.278 -7.843 1.00 0.00 C ATOM 2528 O THR A 158 -32.924 3.554 -6.870 1.00 0.00 O ATOM 2529 CB THR A 158 -31.769 3.179 -9.892 1.00 0.00 C ATOM 2530 OG1 THR A 158 -31.809 1.814 -9.455 1.00 0.00 O ATOM 2531 CG2 THR A 158 -30.719 3.330 -10.985 1.00 0.00 C ATOM 0 H THR A 158 -30.013 2.657 -8.193 1.00 0.00 H new ATOM 0 HA THR A 158 -31.126 5.060 -9.094 1.00 0.00 H new ATOM 0 HB THR A 158 -32.740 3.466 -10.297 1.00 0.00 H new ATOM 0 HG1 THR A 158 -32.015 1.233 -10.216 1.00 0.00 H new ATOM 0 HG21 THR A 158 -30.965 2.673 -11.819 1.00 0.00 H new ATOM 0 HG22 THR A 158 -30.700 4.364 -11.331 1.00 0.00 H new ATOM 0 HG23 THR A 158 -29.740 3.062 -10.588 1.00 0.00 H new ATOM 2539 N HIS A 159 -33.468 5.260 -8.228 1.00 0.00 N ATOM 2540 CA HIS A 159 -34.703 5.594 -7.587 1.00 0.00 C ATOM 2541 C HIS A 159 -35.486 6.343 -8.642 1.00 0.00 C ATOM 2542 O HIS A 159 -34.884 6.922 -9.541 1.00 0.00 O ATOM 2543 CB HIS A 159 -34.467 6.383 -6.277 1.00 0.00 C ATOM 2544 CG HIS A 159 -34.802 7.844 -6.311 1.00 0.00 C ATOM 2545 ND1 HIS A 159 -35.923 8.370 -5.710 1.00 0.00 N ATOM 2546 CD2 HIS A 159 -34.139 8.893 -6.846 1.00 0.00 C ATOM 2547 CE1 HIS A 159 -35.936 9.678 -5.875 1.00 0.00 C ATOM 2548 NE2 HIS A 159 -34.862 10.022 -6.561 1.00 0.00 N ATOM 0 H HIS A 159 -33.247 5.863 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 159 -35.265 4.723 -7.250 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -35.054 5.916 -5.486 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -33.418 6.279 -5.999 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -33.211 8.850 -7.396 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -36.696 10.353 -5.511 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -34.611 10.972 -6.834 1.00 0.00 H new ATOM 2557 N PRO A 160 -36.804 6.329 -8.588 1.00 0.00 N ATOM 2558 CA PRO A 160 -37.633 6.960 -9.622 1.00 0.00 C ATOM 2559 C PRO A 160 -37.609 8.489 -9.682 1.00 0.00 C ATOM 2560 O PRO A 160 -38.611 9.171 -9.498 1.00 0.00 O ATOM 2561 CB PRO A 160 -39.048 6.515 -9.220 1.00 0.00 C ATOM 2562 CG PRO A 160 -38.960 6.319 -7.747 1.00 0.00 C ATOM 2563 CD PRO A 160 -37.618 5.695 -7.530 1.00 0.00 C ATOM 0 HA PRO A 160 -37.272 6.663 -10.606 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -39.792 7.269 -9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -39.336 5.595 -9.728 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -39.048 7.266 -7.215 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -39.761 5.674 -7.384 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -37.227 5.906 -6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -37.651 4.611 -7.637 1.00 0.00 H new ATOM 2571 N ASP A 161 -36.374 8.986 -9.962 1.00 0.00 N ATOM 2572 CA ASP A 161 -36.080 10.413 -10.143 1.00 0.00 C ATOM 2573 C ASP A 161 -34.562 10.633 -10.348 1.00 0.00 C ATOM 2574 O ASP A 161 -34.146 11.585 -11.002 1.00 0.00 O ATOM 2575 CB ASP A 161 -36.611 11.243 -8.967 1.00 0.00 C ATOM 2576 CG ASP A 161 -35.766 12.461 -8.669 1.00 0.00 C ATOM 2577 OD1 ASP A 161 -35.982 13.509 -9.311 1.00 0.00 O ATOM 2578 OD2 ASP A 161 -34.894 12.367 -7.779 1.00 0.00 O ATOM 0 H ASP A 161 -35.553 8.390 -10.067 1.00 0.00 H new ATOM 0 HA ASP A 161 -36.595 10.755 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -37.631 11.561 -9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -36.657 10.614 -8.078 1.00 0.00 H new ATOM 2583 N GLY A 162 -33.748 9.722 -9.817 1.00 0.00 N ATOM 2584 CA GLY A 162 -32.318 9.810 -9.942 1.00 0.00 C ATOM 2585 C GLY A 162 -31.658 8.545 -9.421 1.00 0.00 C ATOM 2586 O GLY A 162 -32.329 7.552 -9.166 1.00 0.00 O ATOM 0 H GLY A 162 -34.073 8.910 -9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -32.047 9.964 -10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -31.951 10.673 -9.387 1.00 0.00 H new ATOM 2590 N MET A 163 -30.355 8.579 -9.267 1.00 0.00 N ATOM 2591 CA MET A 163 -29.606 7.488 -8.630 1.00 0.00 C ATOM 2592 C MET A 163 -28.552 8.183 -7.808 1.00 0.00 C ATOM 2593 O MET A 163 -27.659 8.876 -8.282 1.00 0.00 O ATOM 2594 CB MET A 163 -28.936 6.555 -9.644 1.00 0.00 C ATOM 2595 CG MET A 163 -29.063 7.008 -11.088 1.00 0.00 C ATOM 2596 SD MET A 163 -27.811 6.275 -12.155 1.00 0.00 S ATOM 2597 CE MET A 163 -26.364 7.193 -11.635 1.00 0.00 C ATOM 0 H MET A 163 -29.772 9.357 -9.575 1.00 0.00 H new ATOM 0 HA MET A 163 -30.273 6.855 -8.045 1.00 0.00 H new ATOM 0 HB2 MET A 163 -27.879 6.466 -9.395 1.00 0.00 H new ATOM 0 HB3 MET A 163 -29.371 5.560 -9.548 1.00 0.00 H new ATOM 0 HG2 MET A 163 -30.053 6.746 -11.462 1.00 0.00 H new ATOM 0 HG3 MET A 163 -28.983 8.094 -11.133 1.00 0.00 H new ATOM 0 HE1 MET A 163 -25.821 7.543 -12.513 1.00 0.00 H new ATOM 0 HE2 MET A 163 -26.672 8.048 -11.034 1.00 0.00 H new ATOM 0 HE3 MET A 163 -25.717 6.547 -11.042 1.00 0.00 H new ATOM 2607 N GLN A 164 -28.783 7.954 -6.496 1.00 0.00 N ATOM 2608 CA GLN A 164 -28.063 8.497 -5.358 1.00 0.00 C ATOM 2609 C GLN A 164 -27.044 7.493 -4.902 1.00 0.00 C ATOM 2610 O GLN A 164 -26.783 6.452 -5.488 1.00 0.00 O ATOM 2611 CB GLN A 164 -29.008 8.871 -4.214 1.00 0.00 C ATOM 2612 CG GLN A 164 -30.426 8.360 -4.384 1.00 0.00 C ATOM 2613 CD GLN A 164 -31.416 9.113 -3.519 1.00 0.00 C ATOM 2614 OE1 GLN A 164 -31.271 10.310 -3.283 1.00 0.00 O ATOM 2615 NE2 GLN A 164 -32.425 8.413 -3.031 1.00 0.00 N ATOM 0 H GLN A 164 -29.538 7.336 -6.199 1.00 0.00 H new ATOM 0 HA GLN A 164 -27.563 9.415 -5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -28.603 8.480 -3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -29.034 9.957 -4.120 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -30.719 8.450 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -30.460 7.300 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -32.510 7.421 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -33.118 8.865 -2.435 1.00 0.00 H new ATOM 2624 N ILE A 165 -26.463 7.953 -3.803 1.00 0.00 N ATOM 2625 CA ILE A 165 -25.466 7.315 -2.956 1.00 0.00 C ATOM 2626 C ILE A 165 -25.384 8.264 -1.775 1.00 0.00 C ATOM 2627 O ILE A 165 -25.094 9.438 -1.999 1.00 0.00 O ATOM 2628 CB ILE A 165 -24.072 7.255 -3.604 1.00 0.00 C ATOM 2629 CG1 ILE A 165 -24.010 8.129 -4.861 1.00 0.00 C ATOM 2630 CG2 ILE A 165 -23.702 5.838 -3.918 1.00 0.00 C ATOM 2631 CD1 ILE A 165 -23.440 9.508 -4.615 1.00 0.00 C ATOM 0 H ILE A 165 -26.704 8.878 -3.446 1.00 0.00 H new ATOM 0 HA ILE A 165 -25.743 6.285 -2.730 1.00 0.00 H new ATOM 0 HB ILE A 165 -23.348 7.649 -2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -23.405 7.624 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -25.014 8.229 -5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -22.713 5.813 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -23.691 5.253 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -24.432 5.416 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -23.427 10.069 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -24.058 10.032 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -22.423 9.419 -4.232 1.00 0.00 H new ATOM 2643 N LYS A 166 -25.678 7.880 -0.519 1.00 0.00 N ATOM 2644 CA LYS A 166 -25.591 8.859 0.548 1.00 0.00 C ATOM 2645 C LYS A 166 -24.195 8.883 1.038 1.00 0.00 C ATOM 2646 O LYS A 166 -23.661 7.871 1.492 1.00 0.00 O ATOM 2647 CB LYS A 166 -26.508 8.588 1.772 1.00 0.00 C ATOM 2648 CG LYS A 166 -27.270 7.262 1.811 1.00 0.00 C ATOM 2649 CD LYS A 166 -27.065 6.537 3.137 1.00 0.00 C ATOM 2650 CE LYS A 166 -28.256 5.650 3.477 1.00 0.00 C ATOM 2651 NZ LYS A 166 -28.070 4.911 4.758 1.00 0.00 N ATOM 0 H LYS A 166 -25.964 6.942 -0.239 1.00 0.00 H new ATOM 0 HA LYS A 166 -25.923 9.802 0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -25.894 8.648 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.238 9.396 1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -28.333 7.448 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -26.936 6.625 0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.161 5.930 3.085 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -26.914 7.267 3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.155 6.263 3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -28.415 4.936 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -28.907 4.322 4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -27.228 4.304 4.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -27.945 5.590 5.536 1.00 0.00 H new ATOM 2665 N ILE A 167 -23.599 10.018 0.932 1.00 0.00 N ATOM 2666 CA ILE A 167 -22.269 10.161 1.422 1.00 0.00 C ATOM 2667 C ILE A 167 -22.154 11.372 2.283 1.00 0.00 C ATOM 2668 O ILE A 167 -22.320 12.495 1.797 1.00 0.00 O ATOM 2669 CB ILE A 167 -21.208 10.237 0.324 1.00 0.00 C ATOM 2670 CG1 ILE A 167 -21.842 10.275 -1.068 1.00 0.00 C ATOM 2671 CG2 ILE A 167 -20.259 9.053 0.437 1.00 0.00 C ATOM 2672 CD1 ILE A 167 -22.368 11.631 -1.469 1.00 0.00 C ATOM 0 H ILE A 167 -24.004 10.856 0.515 1.00 0.00 H new ATOM 0 HA ILE A 167 -22.076 9.256 1.998 1.00 0.00 H new ATOM 0 HB ILE A 167 -20.649 11.163 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -21.103 9.953 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.660 9.555 -1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -19.506 9.114 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -19.770 9.071 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -20.821 8.125 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -22.801 11.573 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.133 11.949 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -21.551 12.353 -1.469 1.00 0.00 H new ATOM 2684 N THR A 168 -21.920 11.168 3.551 1.00 0.00 N ATOM 2685 CA THR A 168 -21.730 12.280 4.419 1.00 0.00 C ATOM 2686 C THR A 168 -20.547 13.054 3.875 1.00 0.00 C ATOM 2687 O THR A 168 -19.646 12.488 3.250 1.00 0.00 O ATOM 2688 CB THR A 168 -21.454 11.829 5.864 1.00 0.00 C ATOM 2689 OG1 THR A 168 -20.626 10.658 5.852 1.00 0.00 O ATOM 2690 CG2 THR A 168 -22.754 11.531 6.600 1.00 0.00 C ATOM 0 H THR A 168 -21.858 10.252 3.995 1.00 0.00 H new ATOM 0 HA THR A 168 -22.630 12.893 4.451 1.00 0.00 H new ATOM 0 HB THR A 168 -20.942 12.637 6.386 1.00 0.00 H new ATOM 0 HG1 THR A 168 -20.449 10.373 6.773 1.00 0.00 H new ATOM 0 HG21 THR A 168 -22.531 11.214 7.619 1.00 0.00 H new ATOM 0 HG22 THR A 168 -23.371 12.429 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 168 -23.291 10.736 6.082 1.00 0.00 H new ATOM 2698 N ARG A 169 -20.537 14.333 4.130 1.00 0.00 N ATOM 2699 CA ARG A 169 -19.431 15.166 3.722 1.00 0.00 C ATOM 2700 C ARG A 169 -18.286 14.685 4.590 1.00 0.00 C ATOM 2701 O ARG A 169 -17.148 15.055 4.313 1.00 0.00 O ATOM 2702 CB ARG A 169 -19.737 16.658 3.966 1.00 0.00 C ATOM 2703 CG ARG A 169 -20.837 16.937 5.000 1.00 0.00 C ATOM 2704 CD ARG A 169 -22.230 16.986 4.373 1.00 0.00 C ATOM 2705 NE ARG A 169 -23.272 17.303 5.358 1.00 0.00 N ATOM 2706 CZ ARG A 169 -24.539 17.612 5.048 1.00 0.00 C ATOM 2707 NH1 ARG A 169 -24.935 17.632 3.778 1.00 0.00 N ATOM 2708 NH2 ARG A 169 -25.409 17.902 6.011 1.00 0.00 N ATOM 0 H ARG A 169 -21.283 14.826 4.620 1.00 0.00 H new ATOM 0 HA ARG A 169 -19.212 15.090 2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -18.821 17.152 4.290 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -20.027 17.113 3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -20.814 16.163 5.768 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -20.632 17.885 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -22.243 17.733 3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -22.452 16.025 3.909 1.00 0.00 H new ATOM 0 HE ARG A 169 -23.014 17.287 6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.273 17.411 3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -25.900 17.868 3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -25.113 17.889 6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -26.373 18.137 5.774 1.00 0.00 H new ATOM 2722 N GLN A 170 -18.505 13.911 5.634 1.00 0.00 N ATOM 2723 CA GLN A 170 -17.387 13.335 6.331 1.00 0.00 C ATOM 2724 C GLN A 170 -16.607 12.405 5.424 1.00 0.00 C ATOM 2725 O GLN A 170 -15.385 12.264 5.643 1.00 0.00 O ATOM 2726 CB GLN A 170 -17.856 12.578 7.569 1.00 0.00 C ATOM 2727 CG GLN A 170 -18.152 13.476 8.758 1.00 0.00 C ATOM 2728 CD GLN A 170 -19.572 14.015 8.763 1.00 0.00 C ATOM 2729 OE1 GLN A 170 -20.170 14.264 7.713 1.00 0.00 O ATOM 2730 NE2 GLN A 170 -20.122 14.198 9.951 1.00 0.00 N ATOM 0 H GLN A 170 -19.424 13.674 6.007 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.733 14.149 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -18.754 12.012 7.320 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -17.092 11.854 7.853 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -17.979 12.918 9.678 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -17.453 14.312 8.756 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -19.594 13.980 10.796 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -21.074 14.557 10.022 1.00 0.00 H new ATOM 2739 N GLU A 171 -17.214 11.787 4.359 1.00 0.00 N ATOM 2740 CA GLU A 171 -16.362 10.858 3.641 1.00 0.00 C ATOM 2741 C GLU A 171 -15.373 11.802 2.997 1.00 0.00 C ATOM 2742 O GLU A 171 -14.168 11.602 2.971 1.00 0.00 O ATOM 2743 CB GLU A 171 -17.159 9.990 2.658 1.00 0.00 C ATOM 2744 CG GLU A 171 -17.879 8.840 3.359 1.00 0.00 C ATOM 2745 CD GLU A 171 -17.747 7.490 2.659 1.00 0.00 C ATOM 2746 OE1 GLU A 171 -17.044 7.398 1.632 1.00 0.00 O ATOM 2747 OE2 GLU A 171 -18.352 6.500 3.148 1.00 0.00 O ATOM 0 H GLU A 171 -18.172 11.909 4.030 1.00 0.00 H new ATOM 0 HA GLU A 171 -15.874 10.103 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.889 10.610 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.485 9.588 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -17.490 8.749 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -18.937 9.089 3.445 1.00 0.00 H new ATOM 2754 N ILE A 172 -16.005 12.870 2.508 1.00 0.00 N ATOM 2755 CA ILE A 172 -15.406 13.898 1.714 1.00 0.00 C ATOM 2756 C ILE A 172 -14.282 14.549 2.477 1.00 0.00 C ATOM 2757 O ILE A 172 -13.374 15.035 1.796 1.00 0.00 O ATOM 2758 CB ILE A 172 -16.485 14.894 1.256 1.00 0.00 C ATOM 2759 CG1 ILE A 172 -17.775 14.140 0.907 1.00 0.00 C ATOM 2760 CG2 ILE A 172 -16.013 15.652 0.040 1.00 0.00 C ATOM 2761 CD1 ILE A 172 -17.567 13.028 -0.100 1.00 0.00 C ATOM 0 H ILE A 172 -16.998 13.032 2.674 1.00 0.00 H new ATOM 0 HA ILE A 172 -14.965 13.472 0.813 1.00 0.00 H new ATOM 0 HB ILE A 172 -16.677 15.596 2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -18.200 13.720 1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -18.505 14.847 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -16.786 16.354 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -15.103 16.200 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -15.809 14.951 -0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -18.519 12.537 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -17.171 13.445 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -16.861 12.301 0.302 1.00 0.00 H new ATOM 2773 N GLY A 173 -14.271 14.639 3.822 1.00 0.00 N ATOM 2774 CA GLY A 173 -13.084 15.198 4.445 1.00 0.00 C ATOM 2775 C GLY A 173 -11.883 14.493 3.880 1.00 0.00 C ATOM 2776 O GLY A 173 -10.904 15.068 3.424 1.00 0.00 O ATOM 0 H GLY A 173 -15.021 14.351 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.022 16.269 4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.126 15.070 5.527 1.00 0.00 H new ATOM 2780 N GLN A 174 -12.044 13.190 3.971 1.00 0.00 N ATOM 2781 CA GLN A 174 -11.028 12.197 3.668 1.00 0.00 C ATOM 2782 C GLN A 174 -10.774 11.945 2.193 1.00 0.00 C ATOM 2783 O GLN A 174 -9.653 11.642 1.810 1.00 0.00 O ATOM 2784 CB GLN A 174 -11.432 10.899 4.373 1.00 0.00 C ATOM 2785 CG GLN A 174 -11.741 11.110 5.851 1.00 0.00 C ATOM 2786 CD GLN A 174 -12.499 9.957 6.472 1.00 0.00 C ATOM 2787 OE1 GLN A 174 -11.906 9.051 7.055 1.00 0.00 O ATOM 2788 NE2 GLN A 174 -13.817 9.983 6.359 1.00 0.00 N ATOM 0 H GLN A 174 -12.925 12.773 4.271 1.00 0.00 H new ATOM 0 HA GLN A 174 -10.078 12.591 4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -12.307 10.478 3.879 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.628 10.170 4.274 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -10.807 11.257 6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -12.324 12.024 5.967 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.272 10.752 5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.378 9.234 6.763 1.00 0.00 H new ATOM 2797 N ILE A 175 -11.785 12.048 1.370 1.00 0.00 N ATOM 2798 CA ILE A 175 -11.606 11.772 -0.043 1.00 0.00 C ATOM 2799 C ILE A 175 -11.084 12.989 -0.790 1.00 0.00 C ATOM 2800 O ILE A 175 -10.287 12.872 -1.722 1.00 0.00 O ATOM 2801 CB ILE A 175 -12.920 11.326 -0.692 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -13.592 10.234 0.133 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -12.665 10.830 -2.104 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -15.021 9.981 -0.282 1.00 0.00 C ATOM 0 H ILE A 175 -12.731 12.317 1.642 1.00 0.00 H new ATOM 0 HA ILE A 175 -10.873 10.968 -0.111 1.00 0.00 H new ATOM 0 HB ILE A 175 -13.589 12.186 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -13.022 9.310 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -13.569 10.515 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -13.606 10.516 -2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -12.228 11.633 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.977 9.985 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -15.447 9.194 0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -15.603 10.895 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -15.047 9.671 -1.327 1.00 0.00 H new ATOM 2816 N VAL A 176 -11.532 14.155 -0.375 1.00 0.00 N ATOM 2817 CA VAL A 176 -11.140 15.385 -1.028 1.00 0.00 C ATOM 2818 C VAL A 176 -9.955 16.037 -0.323 1.00 0.00 C ATOM 2819 O VAL A 176 -9.099 16.652 -0.962 1.00 0.00 O ATOM 2820 CB VAL A 176 -12.339 16.344 -1.105 1.00 0.00 C ATOM 2821 CG1 VAL A 176 -11.948 17.664 -1.714 1.00 0.00 C ATOM 2822 CG2 VAL A 176 -13.455 15.716 -1.918 1.00 0.00 C ATOM 0 H VAL A 176 -12.169 14.277 0.413 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.818 15.149 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.686 16.528 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.819 18.319 -1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.172 18.129 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -11.570 17.501 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -14.300 16.403 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -13.098 15.508 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.770 14.786 -1.445 1.00 0.00 H new ATOM 2832 N GLY A 177 -9.906 15.904 0.990 1.00 0.00 N ATOM 2833 CA GLY A 177 -8.804 16.456 1.750 1.00 0.00 C ATOM 2834 C GLY A 177 -9.209 17.607 2.637 1.00 0.00 C ATOM 2835 O GLY A 177 -8.443 18.040 3.500 1.00 0.00 O ATOM 0 H GLY A 177 -10.612 15.422 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -8.365 15.670 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.029 16.792 1.061 1.00 0.00 H new ATOM 2839 N CYS A 178 -10.412 18.111 2.432 1.00 0.00 N ATOM 2840 CA CYS A 178 -10.904 19.231 3.214 1.00 0.00 C ATOM 2841 C CYS A 178 -12.042 18.750 4.065 1.00 0.00 C ATOM 2842 O CYS A 178 -12.729 17.819 3.673 1.00 0.00 O ATOM 2843 CB CYS A 178 -11.376 20.354 2.292 1.00 0.00 C ATOM 2844 SG CYS A 178 -10.050 21.149 1.355 1.00 0.00 S ATOM 0 H CYS A 178 -11.066 17.763 1.731 1.00 0.00 H new ATOM 0 HA CYS A 178 -10.105 19.622 3.844 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -12.109 19.951 1.593 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -11.887 21.109 2.889 1.00 0.00 H new ATOM 0 HG CYS A 178 -10.550 22.084 0.603 1.00 0.00 H new ATOM 2850 N SER A 179 -12.273 19.381 5.214 1.00 0.00 N ATOM 2851 CA SER A 179 -13.364 18.955 6.055 1.00 0.00 C ATOM 2852 C SER A 179 -14.594 19.241 5.233 1.00 0.00 C ATOM 2853 O SER A 179 -14.592 19.859 4.162 1.00 0.00 O ATOM 2854 CB SER A 179 -13.337 19.716 7.376 1.00 0.00 C ATOM 2855 OG SER A 179 -12.580 20.912 7.250 1.00 0.00 O ATOM 0 H SER A 179 -11.729 20.168 5.569 1.00 0.00 H new ATOM 0 HA SER A 179 -13.319 17.903 6.336 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.355 19.954 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.906 19.087 8.155 1.00 0.00 H new ATOM 0 HG SER A 179 -12.762 21.496 8.016 1.00 0.00 H new ATOM 2861 N ARG A 180 -15.664 18.801 5.863 1.00 0.00 N ATOM 2862 CA ARG A 180 -17.031 19.054 5.480 1.00 0.00 C ATOM 2863 C ARG A 180 -17.303 20.567 5.518 1.00 0.00 C ATOM 2864 O ARG A 180 -18.440 20.987 5.668 1.00 0.00 O ATOM 2865 CB ARG A 180 -18.021 18.277 6.364 1.00 0.00 C ATOM 2866 CG ARG A 180 -17.675 18.199 7.845 1.00 0.00 C ATOM 2867 CD ARG A 180 -18.113 19.440 8.605 1.00 0.00 C ATOM 2868 NE ARG A 180 -18.495 19.120 9.980 1.00 0.00 N ATOM 2869 CZ ARG A 180 -17.629 19.016 10.986 1.00 0.00 C ATOM 2870 NH1 ARG A 180 -16.357 19.355 10.808 1.00 0.00 N ATOM 2871 NH2 ARG A 180 -18.047 18.620 12.181 1.00 0.00 N ATOM 0 H ARG A 180 -15.595 18.226 6.702 1.00 0.00 H new ATOM 0 HA ARG A 180 -17.181 18.697 4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -19.004 18.737 6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -18.104 17.262 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -18.151 17.321 8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.599 18.067 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -17.302 20.169 8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -18.955 19.904 8.091 1.00 0.00 H new ATOM 0 HE ARG A 180 -19.483 18.967 10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.042 19.696 9.900 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.695 19.275 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -19.031 18.395 12.329 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.384 18.540 12.952 1.00 0.00 H new ATOM 2885 N GLU A 181 -16.229 21.350 5.608 1.00 0.00 N ATOM 2886 CA GLU A 181 -16.296 22.793 5.697 1.00 0.00 C ATOM 2887 C GLU A 181 -16.375 23.583 4.361 1.00 0.00 C ATOM 2888 O GLU A 181 -17.345 24.255 4.022 1.00 0.00 O ATOM 2889 CB GLU A 181 -15.101 23.300 6.505 1.00 0.00 C ATOM 2890 CG GLU A 181 -15.396 23.463 7.989 1.00 0.00 C ATOM 2891 CD GLU A 181 -14.914 22.290 8.816 1.00 0.00 C ATOM 2892 OE1 GLU A 181 -13.744 22.310 9.259 1.00 0.00 O ATOM 2893 OE2 GLU A 181 -15.694 21.340 9.029 1.00 0.00 O ATOM 0 H GLU A 181 -15.276 20.986 5.621 1.00 0.00 H new ATOM 0 HA GLU A 181 -17.253 22.987 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -14.269 22.606 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -14.779 24.259 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -14.922 24.376 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -16.470 23.584 8.130 1.00 0.00 H new ATOM 2900 N THR A 182 -15.248 23.408 3.635 1.00 0.00 N ATOM 2901 CA THR A 182 -15.086 23.855 2.229 1.00 0.00 C ATOM 2902 C THR A 182 -16.090 22.964 1.476 1.00 0.00 C ATOM 2903 O THR A 182 -16.963 23.425 0.739 1.00 0.00 O ATOM 2904 CB THR A 182 -13.642 23.649 1.737 1.00 0.00 C ATOM 2905 OG1 THR A 182 -12.826 23.213 2.835 1.00 0.00 O ATOM 2906 CG2 THR A 182 -13.078 24.944 1.168 1.00 0.00 C ATOM 0 H THR A 182 -14.418 22.949 4.009 1.00 0.00 H new ATOM 0 HA THR A 182 -15.271 24.919 2.084 1.00 0.00 H new ATOM 0 HB THR A 182 -13.643 22.895 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.883 23.232 2.569 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.057 24.777 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.693 25.271 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.080 25.713 1.941 1.00 0.00 H new ATOM 2914 N VAL A 183 -15.947 21.688 1.659 1.00 0.00 N ATOM 2915 CA VAL A 183 -16.845 20.704 1.070 1.00 0.00 C ATOM 2916 C VAL A 183 -18.137 20.890 1.807 1.00 0.00 C ATOM 2917 O VAL A 183 -19.152 20.536 1.197 1.00 0.00 O ATOM 2918 CB VAL A 183 -16.259 19.329 1.421 1.00 0.00 C ATOM 2919 CG1 VAL A 183 -17.285 18.337 1.917 1.00 0.00 C ATOM 2920 CG2 VAL A 183 -15.520 18.760 0.265 1.00 0.00 C ATOM 0 H VAL A 183 -15.201 21.282 2.224 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.976 20.796 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 183 -15.572 19.505 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -16.795 17.390 2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -17.760 18.725 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.040 18.179 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -15.114 17.786 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.198 18.647 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -14.705 19.429 -0.011 1.00 0.00 H new ATOM 2930 N GLY A 184 -18.271 21.389 2.972 1.00 0.00 N ATOM 2931 CA GLY A 184 -19.628 21.597 3.375 1.00 0.00 C ATOM 2932 C GLY A 184 -20.301 22.721 2.601 1.00 0.00 C ATOM 2933 O GLY A 184 -21.526 22.768 2.492 1.00 0.00 O ATOM 0 H GLY A 184 -17.534 21.648 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -20.191 20.675 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.656 21.826 4.440 1.00 0.00 H new ATOM 2937 N ARG A 185 -19.425 23.629 2.068 1.00 0.00 N ATOM 2938 CA ARG A 185 -19.923 24.712 1.150 1.00 0.00 C ATOM 2939 C ARG A 185 -20.873 24.014 0.200 1.00 0.00 C ATOM 2940 O ARG A 185 -22.061 24.299 0.064 1.00 0.00 O ATOM 2941 CB ARG A 185 -18.821 25.439 0.386 1.00 0.00 C ATOM 2942 CG ARG A 185 -18.008 26.387 1.252 1.00 0.00 C ATOM 2943 CD ARG A 185 -17.114 27.286 0.413 1.00 0.00 C ATOM 2944 NE ARG A 185 -16.343 28.212 1.246 1.00 0.00 N ATOM 2945 CZ ARG A 185 -16.109 29.488 0.930 1.00 0.00 C ATOM 2946 NH1 ARG A 185 -16.573 29.992 -0.208 1.00 0.00 N ATOM 2947 NH2 ARG A 185 -15.411 30.261 1.754 1.00 0.00 N ATOM 0 H ARG A 185 -18.420 23.639 2.244 1.00 0.00 H new ATOM 0 HA ARG A 185 -20.400 25.501 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -18.152 24.703 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -19.268 26.001 -0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -18.681 27.000 1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -17.396 25.812 1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -16.432 26.673 -0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -17.724 27.852 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 185 -15.960 27.860 2.123 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -17.111 29.404 -0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -16.392 30.967 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -15.053 29.880 2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -15.233 31.236 1.511 1.00 0.00 H new ATOM 2961 N ILE A 186 -20.214 23.061 -0.459 1.00 0.00 N ATOM 2962 CA ILE A 186 -20.777 22.399 -1.643 1.00 0.00 C ATOM 2963 C ILE A 186 -21.876 21.444 -1.311 1.00 0.00 C ATOM 2964 O ILE A 186 -22.903 21.403 -1.967 1.00 0.00 O ATOM 2965 CB ILE A 186 -19.691 21.700 -2.502 1.00 0.00 C ATOM 2966 CG1 ILE A 186 -18.966 22.725 -3.386 1.00 0.00 C ATOM 2967 CG2 ILE A 186 -20.293 20.607 -3.380 1.00 0.00 C ATOM 2968 CD1 ILE A 186 -17.809 23.429 -2.711 1.00 0.00 C ATOM 0 H ILE A 186 -19.287 22.727 -0.195 1.00 0.00 H new ATOM 0 HA ILE A 186 -21.213 23.201 -2.238 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.978 21.240 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -18.597 22.220 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -19.686 23.473 -3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -19.505 20.138 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -20.771 19.857 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -21.034 21.045 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.356 24.134 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.171 23.967 -1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.065 22.694 -2.404 1.00 0.00 H new ATOM 2980 N LEU A 187 -21.700 20.730 -0.260 1.00 0.00 N ATOM 2981 CA LEU A 187 -22.667 19.763 0.159 1.00 0.00 C ATOM 2982 C LEU A 187 -23.946 20.471 0.603 1.00 0.00 C ATOM 2983 O LEU A 187 -25.026 19.878 0.693 1.00 0.00 O ATOM 2984 CB LEU A 187 -22.016 18.837 1.137 1.00 0.00 C ATOM 2985 CG LEU A 187 -20.861 18.038 0.486 1.00 0.00 C ATOM 2986 CD1 LEU A 187 -20.860 16.620 0.949 1.00 0.00 C ATOM 2987 CD2 LEU A 187 -20.914 17.992 -1.040 1.00 0.00 C ATOM 0 H LEU A 187 -20.879 20.794 0.342 1.00 0.00 H new ATOM 0 HA LEU A 187 -23.007 19.117 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -21.632 19.410 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -22.759 18.145 1.533 1.00 0.00 H new ATOM 0 HG LEU A 187 -19.963 18.573 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -20.038 16.083 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -20.736 16.591 2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -21.805 16.148 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -20.070 17.414 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -21.845 17.524 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -20.864 19.006 -1.437 1.00 0.00 H new ATOM 2999 N LYS A 188 -23.786 21.772 0.839 1.00 0.00 N ATOM 3000 CA LYS A 188 -24.913 22.609 1.237 1.00 0.00 C ATOM 3001 C LYS A 188 -25.739 22.989 -0.020 1.00 0.00 C ATOM 3002 O LYS A 188 -26.975 22.942 -0.013 1.00 0.00 O ATOM 3003 CB LYS A 188 -24.448 23.852 1.996 1.00 0.00 C ATOM 3004 CG LYS A 188 -25.434 24.304 3.062 1.00 0.00 C ATOM 3005 CD LYS A 188 -26.594 25.076 2.456 1.00 0.00 C ATOM 3006 CE LYS A 188 -27.921 24.373 2.692 1.00 0.00 C ATOM 3007 NZ LYS A 188 -29.033 25.039 1.966 1.00 0.00 N ATOM 0 H LYS A 188 -22.896 22.264 0.762 1.00 0.00 H new ATOM 0 HA LYS A 188 -25.547 22.044 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -23.485 23.646 2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -24.290 24.665 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -25.815 23.435 3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -24.921 24.930 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -26.630 26.076 2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -26.431 25.196 1.385 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -27.845 23.335 2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -28.140 24.359 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -29.730 24.326 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -29.491 25.732 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -28.658 25.525 1.127 1.00 0.00 H new ATOM 3021 N MET A 189 -25.037 23.302 -1.124 1.00 0.00 N ATOM 3022 CA MET A 189 -25.726 23.664 -2.417 1.00 0.00 C ATOM 3023 C MET A 189 -26.246 22.331 -2.894 1.00 0.00 C ATOM 3024 O MET A 189 -27.155 22.359 -3.728 1.00 0.00 O ATOM 3025 CB MET A 189 -24.749 24.301 -3.444 1.00 0.00 C ATOM 3026 CG MET A 189 -23.486 23.499 -3.720 1.00 0.00 C ATOM 3027 SD MET A 189 -22.130 24.508 -4.357 1.00 0.00 S ATOM 3028 CE MET A 189 -21.825 25.594 -2.965 1.00 0.00 C ATOM 0 H MET A 189 -24.018 23.318 -1.168 1.00 0.00 H new ATOM 0 HA MET A 189 -26.505 24.415 -2.290 1.00 0.00 H new ATOM 0 HB2 MET A 189 -25.280 24.447 -4.384 1.00 0.00 H new ATOM 0 HB3 MET A 189 -24.462 25.289 -3.084 1.00 0.00 H new ATOM 0 HG2 MET A 189 -23.166 23.009 -2.800 1.00 0.00 H new ATOM 0 HG3 MET A 189 -23.713 22.711 -4.438 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.043 26.623 -3.252 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.466 25.306 -2.131 1.00 0.00 H new ATOM 0 HE3 MET A 189 -20.780 25.515 -2.664 1.00 0.00 H new ATOM 3038 N LEU A 190 -25.772 21.214 -2.496 1.00 0.00 N ATOM 3039 CA LEU A 190 -26.381 20.003 -3.011 1.00 0.00 C ATOM 3040 C LEU A 190 -27.867 19.886 -2.679 1.00 0.00 C ATOM 3041 O LEU A 190 -28.655 19.567 -3.567 1.00 0.00 O ATOM 3042 CB LEU A 190 -25.632 18.815 -2.531 1.00 0.00 C ATOM 3043 CG LEU A 190 -24.159 18.939 -2.788 1.00 0.00 C ATOM 3044 CD1 LEU A 190 -23.521 17.600 -2.678 1.00 0.00 C ATOM 3045 CD2 LEU A 190 -23.869 19.565 -4.133 1.00 0.00 C ATOM 0 H LEU A 190 -24.998 21.089 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 190 -26.322 20.054 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -25.804 18.685 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -26.013 17.922 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 190 -23.737 19.604 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -22.451 17.690 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -23.682 17.201 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -23.962 16.926 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -22.791 19.635 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -24.301 18.949 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -24.306 20.563 -4.172 1.00 0.00 H new ATOM 3057 N GLU A 191 -28.284 20.133 -1.434 1.00 0.00 N ATOM 3058 CA GLU A 191 -29.700 20.051 -1.082 1.00 0.00 C ATOM 3059 C GLU A 191 -30.478 21.189 -1.720 1.00 0.00 C ATOM 3060 O GLU A 191 -31.706 21.174 -1.770 1.00 0.00 O ATOM 3061 CB GLU A 191 -29.849 20.135 0.439 1.00 0.00 C ATOM 3062 CG GLU A 191 -31.230 19.761 0.964 1.00 0.00 C ATOM 3063 CD GLU A 191 -31.652 20.609 2.150 1.00 0.00 C ATOM 3064 OE1 GLU A 191 -30.785 21.285 2.743 1.00 0.00 O ATOM 3065 OE2 GLU A 191 -32.855 20.601 2.493 1.00 0.00 O ATOM 0 H GLU A 191 -27.668 20.388 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 191 -30.096 19.104 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -29.110 19.479 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -29.617 21.151 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -31.961 19.872 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -31.232 18.710 1.254 1.00 0.00 H new ATOM 3072 N ASP A 192 -29.752 22.173 -2.220 1.00 0.00 N ATOM 3073 CA ASP A 192 -30.384 23.323 -2.848 1.00 0.00 C ATOM 3074 C ASP A 192 -30.488 23.069 -4.334 1.00 0.00 C ATOM 3075 O ASP A 192 -31.008 23.877 -5.099 1.00 0.00 O ATOM 3076 CB ASP A 192 -29.598 24.611 -2.585 1.00 0.00 C ATOM 3077 CG ASP A 192 -29.691 25.071 -1.145 1.00 0.00 C ATOM 3078 OD1 ASP A 192 -28.687 25.579 -0.610 1.00 0.00 O ATOM 3079 OD2 ASP A 192 -30.769 24.923 -0.533 1.00 0.00 O ATOM 0 H ASP A 192 -28.732 22.201 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 192 -31.377 23.456 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -28.551 24.452 -2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -29.972 25.399 -3.238 1.00 0.00 H new ATOM 3084 N GLN A 193 -29.972 21.907 -4.701 1.00 0.00 N ATOM 3085 CA GLN A 193 -29.947 21.441 -6.076 1.00 0.00 C ATOM 3086 C GLN A 193 -29.206 22.421 -6.964 1.00 0.00 C ATOM 3087 O GLN A 193 -29.383 22.441 -8.178 1.00 0.00 O ATOM 3088 CB GLN A 193 -31.365 21.222 -6.619 1.00 0.00 C ATOM 3089 CG GLN A 193 -32.140 20.141 -5.890 1.00 0.00 C ATOM 3090 CD GLN A 193 -33.416 20.665 -5.277 1.00 0.00 C ATOM 3091 OE1 GLN A 193 -34.491 20.557 -5.861 1.00 0.00 O ATOM 3092 NE2 GLN A 193 -33.305 21.246 -4.098 1.00 0.00 N ATOM 0 H GLN A 193 -29.553 21.252 -4.041 1.00 0.00 H new ATOM 0 HA GLN A 193 -29.422 20.486 -6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -31.918 22.159 -6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.303 20.962 -7.676 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -32.378 19.336 -6.585 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -31.513 19.712 -5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -32.393 21.315 -3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -34.132 21.626 -3.637 1.00 0.00 H new ATOM 3101 N ASN A 194 -28.340 23.207 -6.352 1.00 0.00 N ATOM 3102 CA ASN A 194 -27.579 24.203 -7.088 1.00 0.00 C ATOM 3103 C ASN A 194 -26.357 23.553 -7.710 1.00 0.00 C ATOM 3104 O ASN A 194 -25.556 24.196 -8.390 1.00 0.00 O ATOM 3105 CB ASN A 194 -27.172 25.355 -6.167 1.00 0.00 C ATOM 3106 CG ASN A 194 -27.470 26.712 -6.776 1.00 0.00 C ATOM 3107 OD1 ASN A 194 -27.322 26.914 -7.979 1.00 0.00 O ATOM 3108 ND2 ASN A 194 -27.910 27.649 -5.948 1.00 0.00 N ATOM 0 H ASN A 194 -28.145 23.177 -5.351 1.00 0.00 H new ATOM 0 HA ASN A 194 -28.202 24.613 -7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -27.699 25.262 -5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -26.107 25.283 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -28.139 28.577 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -28.019 27.442 -4.955 1.00 0.00 H new ATOM 3115 N LEU A 195 -26.228 22.258 -7.459 1.00 0.00 N ATOM 3116 CA LEU A 195 -25.110 21.475 -7.979 1.00 0.00 C ATOM 3117 C LEU A 195 -25.517 20.021 -8.278 1.00 0.00 C ATOM 3118 O LEU A 195 -24.923 19.362 -9.117 1.00 0.00 O ATOM 3119 CB LEU A 195 -23.998 21.488 -6.925 1.00 0.00 C ATOM 3120 CG LEU A 195 -22.567 21.288 -7.429 1.00 0.00 C ATOM 3121 CD1 LEU A 195 -21.646 22.307 -6.788 1.00 0.00 C ATOM 3122 CD2 LEU A 195 -22.073 19.888 -7.111 1.00 0.00 C ATOM 0 H LEU A 195 -26.887 21.722 -6.895 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.774 21.917 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -24.042 22.440 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -24.213 20.708 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.565 21.422 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.629 22.158 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.980 23.312 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.665 22.185 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -21.054 19.769 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.090 19.732 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -22.720 19.155 -7.593 1.00 0.00 H new ATOM 3134 N ILE A 196 -26.543 19.569 -7.573 1.00 0.00 N ATOM 3135 CA ILE A 196 -27.063 18.209 -7.592 1.00 0.00 C ATOM 3136 C ILE A 196 -28.391 18.234 -6.898 1.00 0.00 C ATOM 3137 O ILE A 196 -29.202 19.118 -7.119 1.00 0.00 O ATOM 3138 CB ILE A 196 -26.173 17.074 -7.132 1.00 0.00 C ATOM 3139 CG1 ILE A 196 -25.213 17.549 -6.104 1.00 0.00 C ATOM 3140 CG2 ILE A 196 -25.456 16.491 -8.327 1.00 0.00 C ATOM 3141 CD1 ILE A 196 -24.198 16.513 -5.732 1.00 0.00 C ATOM 0 H ILE A 196 -27.064 20.174 -6.938 1.00 0.00 H new ATOM 0 HA ILE A 196 -27.142 17.938 -8.645 1.00 0.00 H new ATOM 0 HB ILE A 196 -26.781 16.294 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -24.700 18.436 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -25.763 17.849 -5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -24.813 15.673 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -26.187 16.116 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -24.849 17.263 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -23.524 16.918 -4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -24.704 15.634 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -23.625 16.231 -6.616 1.00 0.00 H new ATOM 3153 N SER A 197 -28.638 17.177 -6.116 1.00 0.00 N ATOM 3154 CA SER A 197 -29.807 17.098 -5.283 1.00 0.00 C ATOM 3155 C SER A 197 -29.564 16.039 -4.235 1.00 0.00 C ATOM 3156 O SER A 197 -29.605 14.843 -4.509 1.00 0.00 O ATOM 3157 CB SER A 197 -31.059 16.800 -6.054 1.00 0.00 C ATOM 3158 OG SER A 197 -32.044 16.192 -5.235 1.00 0.00 O ATOM 0 H SER A 197 -28.026 16.364 -6.054 1.00 0.00 H new ATOM 0 HA SER A 197 -29.968 18.073 -4.823 1.00 0.00 H new ATOM 0 HB2 SER A 197 -31.455 17.723 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 197 -30.824 16.142 -6.891 1.00 0.00 H new ATOM 0 HG SER A 197 -32.915 16.239 -5.682 1.00 0.00 H new ATOM 3164 N ALA A 198 -29.237 16.515 -3.033 1.00 0.00 N ATOM 3165 CA ALA A 198 -29.000 15.655 -1.904 1.00 0.00 C ATOM 3166 C ALA A 198 -30.263 15.548 -1.102 1.00 0.00 C ATOM 3167 O ALA A 198 -30.686 16.501 -0.448 1.00 0.00 O ATOM 3168 CB ALA A 198 -27.864 16.187 -1.041 1.00 0.00 C ATOM 0 H ALA A 198 -29.132 17.509 -2.829 1.00 0.00 H new ATOM 0 HA ALA A 198 -28.706 14.668 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -27.706 15.518 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -26.952 16.243 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -28.120 17.181 -0.675 1.00 0.00 H new ATOM 3174 N HIS A 199 -30.849 14.388 -1.150 1.00 0.00 N ATOM 3175 CA HIS A 199 -32.080 14.123 -0.439 1.00 0.00 C ATOM 3176 C HIS A 199 -31.724 13.728 0.991 1.00 0.00 C ATOM 3177 O HIS A 199 -31.668 12.543 1.327 1.00 0.00 O ATOM 3178 CB HIS A 199 -32.852 13.001 -1.144 1.00 0.00 C ATOM 3179 CG HIS A 199 -34.294 12.893 -0.754 1.00 0.00 C ATOM 3180 ND1 HIS A 199 -35.327 13.197 -1.613 1.00 0.00 N ATOM 3181 CD2 HIS A 199 -34.874 12.482 0.396 1.00 0.00 C ATOM 3182 CE1 HIS A 199 -36.478 12.973 -1.008 1.00 0.00 C ATOM 3183 NE2 HIS A 199 -36.233 12.540 0.213 1.00 0.00 N ATOM 0 H HIS A 199 -30.492 13.594 -1.681 1.00 0.00 H new ATOM 0 HA HIS A 199 -32.717 15.007 -0.424 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -32.792 13.158 -2.221 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -32.360 12.052 -0.932 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -34.362 12.166 1.293 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -37.457 13.120 -1.440 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -36.937 12.289 0.907 1.00 0.00 H new ATOM 3192 N GLY A 200 -31.413 14.731 1.805 1.00 0.00 N ATOM 3193 CA GLY A 200 -31.034 14.489 3.184 1.00 0.00 C ATOM 3194 C GLY A 200 -29.544 14.233 3.318 1.00 0.00 C ATOM 3195 O GLY A 200 -28.840 14.945 4.032 1.00 0.00 O ATOM 0 H GLY A 200 -31.417 15.714 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -31.312 15.348 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -31.587 13.632 3.569 1.00 0.00 H new ATOM 3199 N LYS A 201 -29.074 13.218 2.607 1.00 0.00 N ATOM 3200 CA LYS A 201 -27.663 12.828 2.614 1.00 0.00 C ATOM 3201 C LYS A 201 -27.384 11.883 1.457 1.00 0.00 C ATOM 3202 O LYS A 201 -26.239 11.658 1.076 1.00 0.00 O ATOM 3203 CB LYS A 201 -27.279 12.167 3.943 1.00 0.00 C ATOM 3204 CG LYS A 201 -28.361 11.272 4.532 1.00 0.00 C ATOM 3205 CD LYS A 201 -28.255 11.216 6.047 1.00 0.00 C ATOM 3206 CE LYS A 201 -29.447 10.511 6.674 1.00 0.00 C ATOM 3207 NZ LYS A 201 -29.495 10.718 8.147 1.00 0.00 N ATOM 0 H LYS A 201 -29.659 12.637 2.006 1.00 0.00 H new ATOM 0 HA LYS A 201 -27.057 13.727 2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -26.376 11.575 3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -27.034 12.946 4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -29.344 11.647 4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -28.271 10.267 4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -27.338 10.698 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -28.183 12.229 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -30.368 10.882 6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -29.394 9.444 6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -30.321 10.223 8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -28.627 10.341 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -29.571 11.735 8.352 1.00 0.00 H new ATOM 3221 N THR A 202 -28.458 11.355 0.901 1.00 0.00 N ATOM 3222 CA THR A 202 -28.399 10.538 -0.286 1.00 0.00 C ATOM 3223 C THR A 202 -28.302 11.532 -1.423 1.00 0.00 C ATOM 3224 O THR A 202 -29.253 12.259 -1.705 1.00 0.00 O ATOM 3225 CB THR A 202 -29.675 9.685 -0.431 1.00 0.00 C ATOM 3226 OG1 THR A 202 -30.430 9.742 0.790 1.00 0.00 O ATOM 3227 CG2 THR A 202 -29.340 8.235 -0.755 1.00 0.00 C ATOM 0 H THR A 202 -29.401 11.485 1.267 1.00 0.00 H new ATOM 0 HA THR A 202 -27.562 9.841 -0.263 1.00 0.00 H new ATOM 0 HB THR A 202 -30.263 10.090 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 202 -31.242 9.201 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 202 -30.262 7.661 -0.851 1.00 0.00 H new ATOM 0 HG22 THR A 202 -28.786 8.190 -1.693 1.00 0.00 H new ATOM 0 HG23 THR A 202 -28.732 7.814 0.046 1.00 0.00 H new ATOM 3235 N ILE A 203 -27.156 11.575 -2.065 1.00 0.00 N ATOM 3236 CA ILE A 203 -26.933 12.519 -3.116 1.00 0.00 C ATOM 3237 C ILE A 203 -27.318 11.911 -4.437 1.00 0.00 C ATOM 3238 O ILE A 203 -26.761 10.900 -4.854 1.00 0.00 O ATOM 3239 CB ILE A 203 -25.469 12.997 -3.087 1.00 0.00 C ATOM 3240 CG1 ILE A 203 -25.346 14.152 -2.091 1.00 0.00 C ATOM 3241 CG2 ILE A 203 -24.979 13.406 -4.471 1.00 0.00 C ATOM 3242 CD1 ILE A 203 -23.930 14.610 -1.831 1.00 0.00 C ATOM 0 H ILE A 203 -26.366 10.960 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 203 -27.561 13.398 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 203 -24.834 12.171 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -25.925 14.998 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -25.795 13.848 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -23.942 13.737 -4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -25.047 12.554 -5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -25.597 14.220 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -23.939 15.431 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -23.348 13.782 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -23.480 14.949 -2.764 1.00 0.00 H new ATOM 3254 N VAL A 204 -28.279 12.539 -5.083 1.00 0.00 N ATOM 3255 CA VAL A 204 -28.791 12.076 -6.345 1.00 0.00 C ATOM 3256 C VAL A 204 -28.434 13.107 -7.397 1.00 0.00 C ATOM 3257 O VAL A 204 -28.828 14.277 -7.425 1.00 0.00 O ATOM 3258 CB VAL A 204 -30.331 11.813 -6.271 1.00 0.00 C ATOM 3259 CG1 VAL A 204 -31.200 13.005 -6.636 1.00 0.00 C ATOM 3260 CG2 VAL A 204 -30.690 10.657 -7.153 1.00 0.00 C ATOM 0 H VAL A 204 -28.726 13.390 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 204 -28.340 11.120 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 204 -30.538 11.597 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -32.251 12.727 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -30.990 13.830 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -30.983 13.314 -7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -31.764 10.477 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -30.412 10.884 -8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -30.156 9.767 -6.821 1.00 0.00 H new ATOM 3270 N VAL A 205 -27.508 12.578 -8.184 1.00 0.00 N ATOM 3271 CA VAL A 205 -27.059 13.154 -9.418 1.00 0.00 C ATOM 3272 C VAL A 205 -28.263 12.784 -10.288 1.00 0.00 C ATOM 3273 O VAL A 205 -28.458 11.625 -10.666 1.00 0.00 O ATOM 3274 CB VAL A 205 -25.695 12.535 -9.810 1.00 0.00 C ATOM 3275 CG1 VAL A 205 -24.598 13.185 -8.967 1.00 0.00 C ATOM 3276 CG2 VAL A 205 -25.674 11.037 -9.559 1.00 0.00 C ATOM 0 H VAL A 205 -27.038 11.701 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 205 -26.836 14.220 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 205 -25.531 12.712 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -23.632 12.757 -9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -24.583 14.259 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -24.795 13.004 -7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -24.702 10.634 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -25.851 10.843 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -26.454 10.558 -10.151 1.00 0.00 H new ATOM 3286 N TYR A 206 -29.106 13.772 -10.516 1.00 0.00 N ATOM 3287 CA TYR A 206 -30.273 13.633 -11.406 1.00 0.00 C ATOM 3288 C TYR A 206 -29.889 13.118 -12.817 1.00 0.00 C ATOM 3289 O TYR A 206 -30.374 12.078 -13.255 1.00 0.00 O ATOM 3290 CB TYR A 206 -30.953 14.994 -11.587 1.00 0.00 C ATOM 3291 CG TYR A 206 -31.745 15.487 -10.401 1.00 0.00 C ATOM 3292 CD1 TYR A 206 -31.501 16.743 -9.856 1.00 0.00 C ATOM 3293 CD2 TYR A 206 -32.758 14.717 -9.849 1.00 0.00 C ATOM 3294 CE1 TYR A 206 -32.247 17.213 -8.799 1.00 0.00 C ATOM 3295 CE2 TYR A 206 -33.504 15.179 -8.785 1.00 0.00 C ATOM 3296 CZ TYR A 206 -33.249 16.426 -8.265 1.00 0.00 C ATOM 3297 OH TYR A 206 -33.992 16.889 -7.205 1.00 0.00 O ATOM 0 H TYR A 206 -29.013 14.697 -10.097 1.00 0.00 H new ATOM 0 HA TYR A 206 -30.936 12.909 -10.933 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -30.189 15.734 -11.824 1.00 0.00 H new ATOM 0 HB3 TYR A 206 -31.619 14.936 -12.448 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -30.715 17.358 -10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -32.966 13.740 -10.259 1.00 0.00 H new ATOM 0 HE1 TYR A 206 -32.050 18.193 -8.389 1.00 0.00 H new ATOM 0 HE2 TYR A 206 -34.285 14.564 -8.362 1.00 0.00 H new ATOM 0 HH TYR A 206 -34.655 16.214 -6.951 1.00 0.00 H new ATOM 3307 N GLY A 207 -29.017 13.863 -13.514 1.00 0.00 N ATOM 3308 CA GLY A 207 -28.612 13.513 -14.889 1.00 0.00 C ATOM 3309 C GLY A 207 -27.789 14.640 -15.498 1.00 0.00 C ATOM 3310 O GLY A 207 -28.122 15.093 -16.592 1.00 0.00 O ATOM 0 H GLY A 207 -28.579 14.710 -13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -28.030 12.591 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -29.495 13.327 -15.500 1.00 0.00 H new ATOM 3314 N THR A 208 -26.726 15.082 -14.857 1.00 0.00 N ATOM 3315 CA THR A 208 -25.860 16.128 -15.434 1.00 0.00 C ATOM 3316 C THR A 208 -24.613 16.222 -14.591 1.00 0.00 C ATOM 3317 O THR A 208 -23.510 16.088 -15.124 1.00 0.00 O ATOM 3318 CB THR A 208 -26.522 17.535 -15.464 1.00 0.00 C ATOM 3319 OG1 THR A 208 -27.946 17.444 -15.596 1.00 0.00 O ATOM 3320 CG2 THR A 208 -25.963 18.360 -16.615 1.00 0.00 C ATOM 0 H THR A 208 -26.430 14.745 -13.941 1.00 0.00 H new ATOM 0 HA THR A 208 -25.654 15.842 -16.465 1.00 0.00 H new ATOM 0 HB THR A 208 -26.292 18.022 -14.516 1.00 0.00 H new ATOM 0 HG1 THR A 208 -28.169 16.792 -16.293 1.00 0.00 H new ATOM 0 HG21 THR A 208 -26.436 19.342 -16.622 1.00 0.00 H new ATOM 0 HG22 THR A 208 -24.887 18.477 -16.490 1.00 0.00 H new ATOM 0 HG23 THR A 208 -26.165 17.853 -17.558 1.00 0.00 H new ATOM 3328 N ARG A 209 -24.747 16.430 -13.317 1.00 0.00 N ATOM 3329 CA ARG A 209 -23.581 16.539 -12.472 1.00 0.00 C ATOM 3330 C ARG A 209 -23.902 15.933 -11.139 1.00 0.00 C ATOM 3331 O ARG A 209 -25.012 15.365 -11.036 1.00 0.00 O ATOM 3332 CB ARG A 209 -23.149 18.002 -12.335 1.00 0.00 C ATOM 3333 CG ARG A 209 -24.289 18.945 -11.994 1.00 0.00 C ATOM 3334 CD ARG A 209 -24.027 20.349 -12.512 1.00 0.00 C ATOM 3335 NE ARG A 209 -25.072 21.287 -12.099 1.00 0.00 N ATOM 3336 CZ ARG A 209 -24.862 22.341 -11.313 1.00 0.00 C ATOM 3337 NH1 ARG A 209 -23.640 22.608 -10.863 1.00 0.00 N ATOM 3338 NH2 ARG A 209 -25.879 23.125 -10.976 1.00 0.00 N ATOM 3339 OXT ARG A 209 -23.064 16.017 -10.224 1.00 0.00 O ATOM 0 H ARG A 209 -25.641 16.528 -12.836 1.00 0.00 H new ATOM 0 HA ARG A 209 -22.744 16.001 -12.917 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -22.385 18.075 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -22.689 18.325 -13.269 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -25.217 18.566 -12.423 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -24.426 18.975 -10.913 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -23.061 20.697 -12.145 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -23.966 20.329 -13.600 1.00 0.00 H new ATOM 0 HE ARG A 209 -26.021 21.123 -12.435 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -22.859 22.004 -11.120 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -23.484 23.416 -10.261 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -26.817 22.919 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -25.722 23.933 -10.374 1.00 0.00 H new TER 3353 ARG A 209 ATOM 3354 N VAL B 1 25.831 -14.660 -3.677 1.00 0.00 N ATOM 3355 CA VAL B 1 26.561 -14.826 -2.404 1.00 0.00 C ATOM 3356 C VAL B 1 25.866 -15.882 -1.550 1.00 0.00 C ATOM 3357 O VAL B 1 24.671 -16.125 -1.714 1.00 0.00 O ATOM 3358 CB VAL B 1 26.655 -13.486 -1.629 1.00 0.00 C ATOM 3359 CG1 VAL B 1 25.316 -13.108 -1.009 1.00 0.00 C ATOM 3360 CG2 VAL B 1 27.746 -13.545 -0.568 1.00 0.00 C ATOM 0 H1 VAL B 1 26.458 -14.900 -4.471 1.00 0.00 H new ATOM 0 H2 VAL B 1 25.003 -15.290 -3.687 1.00 0.00 H new ATOM 0 H3 VAL B 1 25.516 -13.673 -3.771 1.00 0.00 H new ATOM 0 HA VAL B 1 27.577 -15.151 -2.630 1.00 0.00 H new ATOM 0 HB VAL B 1 26.920 -12.709 -2.346 1.00 0.00 H new ATOM 0 HG11 VAL B 1 25.417 -12.164 -0.473 1.00 0.00 H new ATOM 0 HG12 VAL B 1 24.568 -13.001 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL B 1 25.003 -13.888 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL B 1 27.791 -12.593 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL B 1 27.522 -14.343 0.140 1.00 0.00 H new ATOM 0 HG23 VAL B 1 28.707 -13.741 -1.044 1.00 0.00 H new ATOM 3372 N LEU B 2 26.611 -16.519 -0.654 1.00 0.00 N ATOM 3373 CA LEU B 2 26.049 -17.546 0.212 1.00 0.00 C ATOM 3374 C LEU B 2 26.777 -17.558 1.552 1.00 0.00 C ATOM 3375 O LEU B 2 27.893 -17.051 1.659 1.00 0.00 O ATOM 3376 CB LEU B 2 26.154 -18.920 -0.462 1.00 0.00 C ATOM 3377 CG LEU B 2 25.330 -20.034 0.190 1.00 0.00 C ATOM 3378 CD1 LEU B 2 23.853 -19.870 -0.135 1.00 0.00 C ATOM 3379 CD2 LEU B 2 25.830 -21.397 -0.258 1.00 0.00 C ATOM 0 H LEU B 2 27.605 -16.342 -0.509 1.00 0.00 H new ATOM 0 HA LEU B 2 24.997 -17.322 0.387 1.00 0.00 H new ATOM 0 HB2 LEU B 2 25.842 -18.821 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU B 2 27.201 -19.223 -0.471 1.00 0.00 H new ATOM 0 HG LEU B 2 25.450 -19.962 1.271 1.00 0.00 H new ATOM 0 HD11 LEU B 2 23.285 -20.671 0.338 1.00 0.00 H new ATOM 0 HD12 LEU B 2 23.503 -18.908 0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 2 23.711 -19.913 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU B 2 25.233 -22.177 0.215 1.00 0.00 H new ATOM 0 HD22 LEU B 2 25.741 -21.479 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU B 2 26.875 -21.514 0.031 1.00 0.00 H new ATOM 3391 N GLY B 3 26.135 -18.127 2.569 1.00 0.00 N ATOM 3392 CA GLY B 3 26.740 -18.203 3.886 1.00 0.00 C ATOM 3393 C GLY B 3 26.532 -16.942 4.700 1.00 0.00 C ATOM 3394 O GLY B 3 27.492 -16.313 5.145 1.00 0.00 O ATOM 0 H GLY B 3 25.204 -18.538 2.503 1.00 0.00 H new ATOM 0 HA2 GLY B 3 26.320 -19.052 4.426 1.00 0.00 H new ATOM 0 HA3 GLY B 3 27.809 -18.390 3.780 1.00 0.00 H new ATOM 3398 N LYS B 4 25.281 -16.534 4.841 1.00 0.00 N ATOM 3399 CA LYS B 4 24.946 -15.344 5.611 1.00 0.00 C ATOM 3400 C LYS B 4 23.929 -15.677 6.704 1.00 0.00 C ATOM 3401 O LYS B 4 23.194 -16.659 6.584 1.00 0.00 O ATOM 3402 CB LYS B 4 24.421 -14.243 4.685 1.00 0.00 C ATOM 3403 CG LYS B 4 25.498 -13.250 4.262 1.00 0.00 C ATOM 3404 CD LYS B 4 26.422 -13.833 3.201 1.00 0.00 C ATOM 3405 CE LYS B 4 27.835 -13.277 3.313 1.00 0.00 C ATOM 3406 NZ LYS B 4 28.557 -13.810 4.501 1.00 0.00 N ATOM 0 H LYS B 4 24.477 -17.010 4.431 1.00 0.00 H new ATOM 0 HA LYS B 4 25.850 -14.977 6.098 1.00 0.00 H new ATOM 0 HB2 LYS B 4 23.989 -14.701 3.795 1.00 0.00 H new ATOM 0 HB3 LYS B 4 23.618 -13.705 5.189 1.00 0.00 H new ATOM 0 HG2 LYS B 4 25.027 -12.346 3.876 1.00 0.00 H new ATOM 0 HG3 LYS B 4 26.084 -12.957 5.133 1.00 0.00 H new ATOM 0 HD2 LYS B 4 26.450 -14.918 3.300 1.00 0.00 H new ATOM 0 HD3 LYS B 4 26.023 -13.613 2.211 1.00 0.00 H new ATOM 0 HE2 LYS B 4 28.393 -13.524 2.410 1.00 0.00 H new ATOM 0 HE3 LYS B 4 27.792 -12.190 3.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 29.580 -13.817 4.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 28.362 -13.207 5.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 28.235 -14.779 4.697 1.00 0.00 H new ATOM 3420 N PRO B 5 23.880 -14.877 7.790 1.00 0.00 N ATOM 3421 CA PRO B 5 22.929 -15.090 8.894 1.00 0.00 C ATOM 3422 C PRO B 5 21.484 -14.783 8.494 1.00 0.00 C ATOM 3423 O PRO B 5 20.940 -13.731 8.835 1.00 0.00 O ATOM 3424 CB PRO B 5 23.407 -14.115 9.976 1.00 0.00 C ATOM 3425 CG PRO B 5 24.140 -13.051 9.236 1.00 0.00 C ATOM 3426 CD PRO B 5 24.766 -13.726 8.047 1.00 0.00 C ATOM 0 HA PRO B 5 22.915 -16.131 9.218 1.00 0.00 H new ATOM 0 HB2 PRO B 5 22.567 -13.701 10.534 1.00 0.00 H new ATOM 0 HB3 PRO B 5 24.055 -14.612 10.698 1.00 0.00 H new ATOM 0 HG2 PRO B 5 23.462 -12.257 8.922 1.00 0.00 H new ATOM 0 HG3 PRO B 5 24.900 -12.590 9.867 1.00 0.00 H new ATOM 0 HD2 PRO B 5 24.814 -13.058 7.187 1.00 0.00 H new ATOM 0 HD3 PRO B 5 25.786 -14.046 8.260 1.00 0.00 H new ATOM 3434 N GLN B 6 20.878 -15.700 7.755 1.00 0.00 N ATOM 3435 CA GLN B 6 19.499 -15.542 7.310 1.00 0.00 C ATOM 3436 C GLN B 6 18.629 -16.649 7.896 1.00 0.00 C ATOM 3437 O GLN B 6 17.565 -16.388 8.455 1.00 0.00 O ATOM 3438 CB GLN B 6 19.428 -15.579 5.781 1.00 0.00 C ATOM 3439 CG GLN B 6 18.396 -14.630 5.192 1.00 0.00 C ATOM 3440 CD GLN B 6 18.268 -14.773 3.688 1.00 0.00 C ATOM 3441 OE1 GLN B 6 19.038 -14.185 2.930 1.00 0.00 O ATOM 3442 NE2 GLN B 6 17.283 -15.537 3.246 1.00 0.00 N ATOM 0 H GLN B 6 21.321 -16.566 7.449 1.00 0.00 H new ATOM 0 HA GLN B 6 19.129 -14.577 7.657 1.00 0.00 H new ATOM 0 HB2 GLN B 6 20.409 -15.332 5.375 1.00 0.00 H new ATOM 0 HB3 GLN B 6 19.198 -16.595 5.462 1.00 0.00 H new ATOM 0 HG2 GLN B 6 17.428 -14.818 5.655 1.00 0.00 H new ATOM 0 HG3 GLN B 6 18.671 -13.603 5.434 1.00 0.00 H new ATOM 0 HE21 GLN B 6 16.666 -16.008 3.908 1.00 0.00 H new ATOM 0 HE22 GLN B 6 17.140 -15.656 2.243 1.00 0.00 H new ATOM 3451 N THR B 7 19.110 -17.884 7.766 1.00 0.00 N ATOM 3452 CA THR B 7 18.406 -19.059 8.267 1.00 0.00 C ATOM 3453 C THR B 7 17.137 -19.321 7.445 1.00 0.00 C ATOM 3454 O THR B 7 16.030 -19.329 7.983 1.00 0.00 O ATOM 3455 CB THR B 7 18.076 -18.934 9.772 1.00 0.00 C ATOM 3456 OG1 THR B 7 19.225 -18.431 10.472 1.00 0.00 O ATOM 3457 CG2 THR B 7 17.684 -20.282 10.363 1.00 0.00 C ATOM 0 H THR B 7 19.998 -18.096 7.311 1.00 0.00 H new ATOM 0 HA THR B 7 19.072 -19.914 8.154 1.00 0.00 H new ATOM 0 HB THR B 7 17.235 -18.249 9.881 1.00 0.00 H new ATOM 0 HG1 THR B 7 19.017 -18.349 11.426 1.00 0.00 H new ATOM 0 HG21 THR B 7 17.458 -20.163 11.423 1.00 0.00 H new ATOM 0 HG22 THR B 7 16.805 -20.665 9.845 1.00 0.00 H new ATOM 0 HG23 THR B 7 18.509 -20.985 10.245 1.00 0.00 H new ATOM 3465 N ASP B 8 17.288 -19.520 6.142 1.00 0.00 N ATOM 3466 CA ASP B 8 16.143 -19.807 5.279 1.00 0.00 C ATOM 3467 C ASP B 8 16.407 -21.087 4.489 1.00 0.00 C ATOM 3468 O ASP B 8 16.695 -21.031 3.294 1.00 0.00 O ATOM 3469 CB ASP B 8 15.884 -18.659 4.299 1.00 0.00 C ATOM 3470 CG ASP B 8 14.909 -17.617 4.814 1.00 0.00 C ATOM 3471 OD1 ASP B 8 13.738 -17.957 5.077 1.00 0.00 O ATOM 3472 OD2 ASP B 8 15.305 -16.438 4.911 1.00 0.00 O ATOM 0 H ASP B 8 18.186 -19.489 5.659 1.00 0.00 H new ATOM 0 HA ASP B 8 15.264 -19.927 5.912 1.00 0.00 H new ATOM 0 HB2 ASP B 8 16.831 -18.172 4.067 1.00 0.00 H new ATOM 0 HB3 ASP B 8 15.500 -19.071 3.366 1.00 0.00 H new ATOM 3477 N PRO B 9 16.298 -22.261 5.137 1.00 0.00 N ATOM 3478 CA PRO B 9 16.567 -23.554 4.490 1.00 0.00 C ATOM 3479 C PRO B 9 15.700 -23.805 3.259 1.00 0.00 C ATOM 3480 O PRO B 9 16.188 -24.213 2.194 1.00 0.00 O ATOM 3481 CB PRO B 9 16.243 -24.586 5.580 1.00 0.00 C ATOM 3482 CG PRO B 9 15.419 -23.855 6.586 1.00 0.00 C ATOM 3483 CD PRO B 9 15.886 -22.429 6.541 1.00 0.00 C ATOM 0 HA PRO B 9 17.593 -23.600 4.124 1.00 0.00 H new ATOM 0 HB2 PRO B 9 15.698 -25.435 5.168 1.00 0.00 H new ATOM 0 HB3 PRO B 9 17.154 -24.981 6.030 1.00 0.00 H new ATOM 0 HG2 PRO B 9 14.358 -23.926 6.348 1.00 0.00 H new ATOM 0 HG3 PRO B 9 15.552 -24.278 7.582 1.00 0.00 H new ATOM 0 HD2 PRO B 9 15.091 -21.735 6.814 1.00 0.00 H new ATOM 0 HD3 PRO B 9 16.713 -22.253 7.228 1.00 0.00 H new ATOM 3491 N THR B 10 14.438 -23.458 3.358 1.00 0.00 N ATOM 3492 CA THR B 10 13.527 -23.705 2.269 1.00 0.00 C ATOM 3493 C THR B 10 13.762 -22.666 1.177 1.00 0.00 C ATOM 3494 O THR B 10 13.401 -22.901 0.024 1.00 0.00 O ATOM 3495 CB THR B 10 12.066 -23.697 2.766 1.00 0.00 C ATOM 3496 OG1 THR B 10 12.027 -23.302 4.148 1.00 0.00 O ATOM 3497 CG2 THR B 10 11.449 -25.083 2.619 1.00 0.00 C ATOM 0 H THR B 10 14.023 -23.008 4.174 1.00 0.00 H new ATOM 0 HA THR B 10 13.712 -24.695 1.851 1.00 0.00 H new ATOM 0 HB THR B 10 11.496 -22.988 2.165 1.00 0.00 H new ATOM 0 HG1 THR B 10 12.226 -22.345 4.220 1.00 0.00 H new ATOM 0 HG21 THR B 10 10.418 -25.062 2.974 1.00 0.00 H new ATOM 0 HG22 THR B 10 11.466 -25.379 1.570 1.00 0.00 H new ATOM 0 HG23 THR B 10 12.021 -25.800 3.208 1.00 0.00 H new ATOM 3505 N LEU B 11 14.356 -21.522 1.506 1.00 0.00 N ATOM 3506 CA LEU B 11 14.637 -20.546 0.472 1.00 0.00 C ATOM 3507 C LEU B 11 15.877 -20.912 -0.346 1.00 0.00 C ATOM 3508 O LEU B 11 16.026 -20.549 -1.493 1.00 0.00 O ATOM 3509 CB LEU B 11 14.765 -19.130 0.982 1.00 0.00 C ATOM 3510 CG LEU B 11 14.768 -18.123 -0.159 1.00 0.00 C ATOM 3511 CD1 LEU B 11 13.390 -17.990 -0.777 1.00 0.00 C ATOM 3512 CD2 LEU B 11 15.260 -16.788 0.297 1.00 0.00 C ATOM 0 H LEU B 11 14.642 -21.258 2.449 1.00 0.00 H new ATOM 0 HA LEU B 11 13.760 -20.577 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU B 11 13.940 -18.911 1.660 1.00 0.00 H new ATOM 0 HB3 LEU B 11 15.685 -19.032 1.558 1.00 0.00 H new ATOM 0 HG LEU B 11 15.452 -18.499 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 11 13.424 -17.264 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU B 11 13.072 -18.957 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU B 11 12.682 -17.654 -0.019 1.00 0.00 H new ATOM 0 HD21 LEU B 11 15.250 -16.091 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU B 11 14.612 -16.413 1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 11 16.277 -16.885 0.676 1.00 0.00 H new ATOM 3524 N GLU B 12 16.770 -21.618 0.326 1.00 0.00 N ATOM 3525 CA GLU B 12 18.038 -22.116 -0.216 1.00 0.00 C ATOM 3526 C GLU B 12 17.719 -23.312 -1.074 1.00 0.00 C ATOM 3527 O GLU B 12 18.573 -23.859 -1.774 1.00 0.00 O ATOM 3528 CB GLU B 12 19.018 -22.509 0.904 1.00 0.00 C ATOM 3529 CG GLU B 12 19.543 -21.327 1.705 1.00 0.00 C ATOM 3530 CD GLU B 12 20.386 -21.751 2.895 1.00 0.00 C ATOM 3531 OE1 GLU B 12 21.249 -20.959 3.332 1.00 0.00 O ATOM 3532 OE2 GLU B 12 20.193 -22.881 3.396 1.00 0.00 O ATOM 0 H GLU B 12 16.633 -21.874 1.304 1.00 0.00 H new ATOM 0 HA GLU B 12 18.524 -21.333 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU B 12 18.521 -23.203 1.582 1.00 0.00 H new ATOM 0 HB3 GLU B 12 19.862 -23.042 0.465 1.00 0.00 H new ATOM 0 HG2 GLU B 12 20.138 -20.688 1.053 1.00 0.00 H new ATOM 0 HG3 GLU B 12 18.702 -20.729 2.056 1.00 0.00 H new ATOM 3539 N TRP B 13 16.473 -23.716 -0.987 1.00 0.00 N ATOM 3540 CA TRP B 13 15.954 -24.742 -1.854 1.00 0.00 C ATOM 3541 C TRP B 13 15.361 -23.991 -3.074 1.00 0.00 C ATOM 3542 O TRP B 13 15.152 -24.551 -4.154 1.00 0.00 O ATOM 3543 CB TRP B 13 14.904 -25.585 -1.133 1.00 0.00 C ATOM 3544 CG TRP B 13 15.518 -26.580 -0.201 1.00 0.00 C ATOM 3545 CD1 TRP B 13 16.832 -26.653 0.166 1.00 0.00 C ATOM 3546 CD2 TRP B 13 14.852 -27.643 0.478 1.00 0.00 C ATOM 3547 NE1 TRP B 13 17.022 -27.698 1.031 1.00 0.00 N ATOM 3548 CE2 TRP B 13 15.822 -28.323 1.240 1.00 0.00 C ATOM 3549 CE3 TRP B 13 13.531 -28.088 0.518 1.00 0.00 C ATOM 3550 CZ2 TRP B 13 15.510 -29.421 2.030 1.00 0.00 C ATOM 3551 CZ3 TRP B 13 13.221 -29.180 1.303 1.00 0.00 C ATOM 3552 CH2 TRP B 13 14.207 -29.837 2.050 1.00 0.00 C ATOM 0 H TRP B 13 15.798 -23.345 -0.319 1.00 0.00 H new ATOM 0 HA TRP B 13 16.727 -25.444 -2.167 1.00 0.00 H new ATOM 0 HB2 TRP B 13 14.237 -24.930 -0.573 1.00 0.00 H new ATOM 0 HB3 TRP B 13 14.293 -26.108 -1.869 1.00 0.00 H new ATOM 0 HD1 TRP B 13 17.608 -25.984 -0.176 1.00 0.00 H new ATOM 0 HE1 TRP B 13 17.912 -27.967 1.451 1.00 0.00 H new ATOM 0 HE3 TRP B 13 12.765 -27.587 -0.055 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 16.268 -29.928 2.608 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 12.201 -29.534 1.342 1.00 0.00 H new ATOM 0 HH2 TRP B 13 13.933 -30.689 2.654 1.00 0.00 H new ATOM 3563 N PHE B 14 15.042 -22.701 -2.836 1.00 0.00 N ATOM 3564 CA PHE B 14 14.478 -21.774 -3.835 1.00 0.00 C ATOM 3565 C PHE B 14 15.576 -21.054 -4.625 1.00 0.00 C ATOM 3566 O PHE B 14 15.406 -20.738 -5.802 1.00 0.00 O ATOM 3567 CB PHE B 14 13.623 -20.746 -3.078 1.00 0.00 C ATOM 3568 CG PHE B 14 13.275 -19.464 -3.813 1.00 0.00 C ATOM 3569 CD1 PHE B 14 14.236 -18.486 -4.028 1.00 0.00 C ATOM 3570 CD2 PHE B 14 11.986 -19.223 -4.255 1.00 0.00 C ATOM 3571 CE1 PHE B 14 13.921 -17.307 -4.674 1.00 0.00 C ATOM 3572 CE2 PHE B 14 11.668 -18.047 -4.904 1.00 0.00 C ATOM 3573 CZ PHE B 14 12.635 -17.088 -5.115 1.00 0.00 C ATOM 0 H PHE B 14 15.173 -22.267 -1.922 1.00 0.00 H new ATOM 0 HA PHE B 14 13.882 -22.335 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE B 14 12.692 -21.231 -2.783 1.00 0.00 H new ATOM 0 HB3 PHE B 14 14.148 -20.479 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE B 14 15.247 -18.650 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE B 14 11.219 -19.965 -4.090 1.00 0.00 H new ATOM 0 HE1 PHE B 14 14.682 -16.558 -4.833 1.00 0.00 H new ATOM 0 HE2 PHE B 14 10.658 -17.878 -5.248 1.00 0.00 H new ATOM 0 HZ PHE B 14 12.385 -16.169 -5.624 1.00 0.00 H new ATOM 3583 N LEU B 15 16.720 -20.862 -3.990 1.00 0.00 N ATOM 3584 CA LEU B 15 17.824 -20.114 -4.589 1.00 0.00 C ATOM 3585 C LEU B 15 18.584 -21.019 -5.500 1.00 0.00 C ATOM 3586 O LEU B 15 19.425 -20.597 -6.297 1.00 0.00 O ATOM 3587 CB LEU B 15 18.738 -19.508 -3.539 1.00 0.00 C ATOM 3588 CG LEU B 15 18.029 -18.647 -2.507 1.00 0.00 C ATOM 3589 CD1 LEU B 15 19.020 -18.177 -1.488 1.00 0.00 C ATOM 3590 CD2 LEU B 15 17.339 -17.457 -3.146 1.00 0.00 C ATOM 0 H LEU B 15 16.914 -21.215 -3.053 1.00 0.00 H new ATOM 0 HA LEU B 15 17.411 -19.281 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU B 15 19.262 -20.313 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU B 15 19.495 -18.904 -4.039 1.00 0.00 H new ATOM 0 HG LEU B 15 17.261 -19.254 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU B 15 18.514 -17.559 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU B 15 19.472 -19.038 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU B 15 19.797 -17.591 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 15 16.844 -16.866 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU B 15 18.077 -16.840 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.599 -17.808 -3.865 1.00 0.00 H new ATOM 3602 N SER B 16 18.278 -22.287 -5.361 1.00 0.00 N ATOM 3603 CA SER B 16 18.935 -23.299 -6.146 1.00 0.00 C ATOM 3604 C SER B 16 18.111 -23.489 -7.404 1.00 0.00 C ATOM 3605 O SER B 16 18.411 -24.313 -8.266 1.00 0.00 O ATOM 3606 CB SER B 16 18.999 -24.599 -5.356 1.00 0.00 C ATOM 3607 OG SER B 16 18.068 -24.572 -4.285 1.00 0.00 O ATOM 0 H SER B 16 17.577 -22.641 -4.710 1.00 0.00 H new ATOM 0 HA SER B 16 19.955 -23.005 -6.395 1.00 0.00 H new ATOM 0 HB2 SER B 16 18.784 -25.442 -6.012 1.00 0.00 H new ATOM 0 HB3 SER B 16 20.007 -24.747 -4.967 1.00 0.00 H new ATOM 0 HG SER B 16 18.471 -24.125 -3.512 1.00 0.00 H new ATOM 3613 N HIS B 17 17.047 -22.683 -7.480 1.00 0.00 N ATOM 3614 CA HIS B 17 16.089 -22.755 -8.556 1.00 0.00 C ATOM 3615 C HIS B 17 15.915 -21.443 -9.318 1.00 0.00 C ATOM 3616 O HIS B 17 15.295 -21.420 -10.383 1.00 0.00 O ATOM 3617 CB HIS B 17 14.712 -23.075 -7.954 1.00 0.00 C ATOM 3618 CG HIS B 17 14.364 -24.525 -7.889 1.00 0.00 C ATOM 3619 ND1 HIS B 17 14.340 -25.243 -6.711 1.00 0.00 N ATOM 3620 CD2 HIS B 17 13.979 -25.385 -8.860 1.00 0.00 C ATOM 3621 CE1 HIS B 17 13.958 -26.479 -6.961 1.00 0.00 C ATOM 3622 NE2 HIS B 17 13.732 -26.590 -8.256 1.00 0.00 N ATOM 0 H HIS B 17 16.837 -21.964 -6.788 1.00 0.00 H new ATOM 0 HA HIS B 17 16.463 -23.512 -9.246 1.00 0.00 H new ATOM 0 HB2 HIS B 17 14.670 -22.663 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS B 17 13.950 -22.562 -8.540 1.00 0.00 H new ATOM 0 HD1 HIS B 17 14.580 -24.875 -5.791 1.00 0.00 H new ATOM 0 HD2 HIS B 17 13.884 -25.164 -9.913 1.00 0.00 H new ATOM 0 HE1 HIS B 17 13.849 -27.267 -6.230 1.00 0.00 H new ATOM 3631 N CYS B 18 16.498 -20.356 -8.800 1.00 0.00 N ATOM 3632 CA CYS B 18 16.411 -19.078 -9.472 1.00 0.00 C ATOM 3633 C CYS B 18 17.724 -18.679 -10.160 1.00 0.00 C ATOM 3634 O CYS B 18 18.450 -19.539 -10.670 1.00 0.00 O ATOM 3635 CB CYS B 18 15.950 -18.003 -8.504 1.00 0.00 C ATOM 3636 SG CYS B 18 16.825 -17.949 -6.948 1.00 0.00 S ATOM 0 H CYS B 18 17.027 -20.346 -7.928 1.00 0.00 H new ATOM 0 HA CYS B 18 15.670 -19.180 -10.264 1.00 0.00 H new ATOM 0 HB2 CYS B 18 16.048 -17.033 -8.991 1.00 0.00 H new ATOM 0 HB3 CYS B 18 14.890 -18.151 -8.300 1.00 0.00 H new ATOM 0 HG CYS B 18 15.979 -17.749 -5.981 1.00 0.00 H new ATOM 3642 N HIS B 19 18.019 -17.371 -10.161 1.00 0.00 N ATOM 3643 CA HIS B 19 19.270 -16.861 -10.714 1.00 0.00 C ATOM 3644 C HIS B 19 19.782 -15.661 -9.870 1.00 0.00 C ATOM 3645 O HIS B 19 19.410 -14.522 -10.138 1.00 0.00 O ATOM 3646 CB HIS B 19 19.051 -16.473 -12.201 1.00 0.00 C ATOM 3647 CG HIS B 19 20.102 -15.578 -12.818 1.00 0.00 C ATOM 3648 ND1 HIS B 19 21.416 -15.957 -13.006 1.00 0.00 N ATOM 3649 CD2 HIS B 19 20.006 -14.317 -13.311 1.00 0.00 C ATOM 3650 CE1 HIS B 19 22.080 -14.969 -13.582 1.00 0.00 C ATOM 3651 NE2 HIS B 19 21.247 -13.965 -13.777 1.00 0.00 N ATOM 0 H HIS B 19 17.404 -16.651 -9.783 1.00 0.00 H new ATOM 0 HA HIS B 19 20.038 -17.634 -10.673 1.00 0.00 H new ATOM 0 HB2 HIS B 19 18.992 -17.389 -12.789 1.00 0.00 H new ATOM 0 HB3 HIS B 19 18.084 -15.976 -12.287 1.00 0.00 H new ATOM 0 HD2 HIS B 19 19.117 -13.704 -13.332 1.00 0.00 H new ATOM 0 HE1 HIS B 19 23.127 -14.982 -13.848 1.00 0.00 H new ATOM 0 HE2 HIS B 19 21.487 -13.071 -14.205 1.00 0.00 H new ATOM 3660 N ILE B 20 20.641 -15.937 -8.845 1.00 0.00 N ATOM 3661 CA ILE B 20 21.251 -14.822 -8.026 1.00 0.00 C ATOM 3662 C ILE B 20 22.349 -14.209 -8.857 1.00 0.00 C ATOM 3663 O ILE B 20 23.314 -14.900 -9.212 1.00 0.00 O ATOM 3664 CB ILE B 20 21.872 -15.266 -6.711 1.00 0.00 C ATOM 3665 CG1 ILE B 20 21.491 -16.709 -6.353 1.00 0.00 C ATOM 3666 CG2 ILE B 20 21.481 -14.295 -5.626 1.00 0.00 C ATOM 3667 CD1 ILE B 20 20.060 -16.884 -5.879 1.00 0.00 C ATOM 0 H ILE B 20 20.924 -16.877 -8.567 1.00 0.00 H new ATOM 0 HA ILE B 20 20.443 -14.136 -7.774 1.00 0.00 H new ATOM 0 HB ILE B 20 22.957 -15.261 -6.815 1.00 0.00 H new ATOM 0 HG12 ILE B 20 21.651 -17.341 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE B 20 22.164 -17.066 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE B 20 21.924 -14.608 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE B 20 21.841 -13.299 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE B 20 20.395 -14.275 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE B 20 19.879 -17.934 -5.648 1.00 0.00 H new ATOM 0 HD12 ILE B 20 19.897 -16.283 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE B 20 19.375 -16.561 -6.663 1.00 0.00 H new ATOM 3679 N HIS B 21 22.144 -12.932 -9.206 1.00 0.00 N ATOM 3680 CA HIS B 21 23.206 -12.084 -9.761 1.00 0.00 C ATOM 3681 C HIS B 21 22.628 -10.876 -10.443 1.00 0.00 C ATOM 3682 O HIS B 21 22.002 -11.008 -11.489 1.00 0.00 O ATOM 3683 CB HIS B 21 24.279 -12.772 -10.605 1.00 0.00 C ATOM 3684 CG HIS B 21 25.615 -12.047 -10.568 1.00 0.00 C ATOM 3685 ND1 HIS B 21 25.958 -11.064 -11.474 1.00 0.00 N ATOM 3686 CD2 HIS B 21 26.690 -12.163 -9.734 1.00 0.00 C ATOM 3687 CE1 HIS B 21 27.171 -10.615 -11.210 1.00 0.00 C ATOM 3688 NE2 HIS B 21 27.636 -11.261 -10.160 1.00 0.00 N ATOM 0 H HIS B 21 21.244 -12.461 -9.112 1.00 0.00 H new ATOM 0 HA HIS B 21 23.773 -11.771 -8.884 1.00 0.00 H new ATOM 0 HB2 HIS B 21 24.415 -13.793 -10.249 1.00 0.00 H new ATOM 0 HB3 HIS B 21 23.935 -12.838 -11.637 1.00 0.00 H new ATOM 0 HD2 HIS B 21 26.780 -12.838 -8.896 1.00 0.00 H new ATOM 0 HE1 HIS B 21 27.694 -9.848 -11.762 1.00 0.00 H new ATOM 0 HE2 HIS B 21 28.550 -11.115 -9.732 1.00 0.00 H new ATOM 3697 N LYS B 22 22.794 -9.708 -9.843 1.00 0.00 N ATOM 3698 CA LYS B 22 22.189 -8.529 -10.423 1.00 0.00 C ATOM 3699 C LYS B 22 23.220 -7.565 -11.010 1.00 0.00 C ATOM 3700 O LYS B 22 24.127 -7.962 -11.742 1.00 0.00 O ATOM 3701 CB LYS B 22 21.213 -7.860 -9.452 1.00 0.00 C ATOM 3702 CG LYS B 22 20.071 -7.093 -10.069 1.00 0.00 C ATOM 3703 CD LYS B 22 19.853 -5.783 -9.343 1.00 0.00 C ATOM 3704 CE LYS B 22 18.409 -5.356 -9.425 1.00 0.00 C ATOM 3705 NZ LYS B 22 17.855 -5.536 -10.800 1.00 0.00 N ATOM 0 H LYS B 22 23.324 -9.556 -8.985 1.00 0.00 H new ATOM 0 HA LYS B 22 21.594 -8.859 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS B 22 20.796 -8.630 -8.803 1.00 0.00 H new ATOM 0 HB3 LYS B 22 21.778 -7.178 -8.816 1.00 0.00 H new ATOM 0 HG2 LYS B 22 20.282 -6.901 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS B 22 19.161 -7.692 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS B 22 20.146 -5.888 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS B 22 20.490 -5.012 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS B 22 17.818 -5.936 -8.716 1.00 0.00 H new ATOM 0 HE3 LYS B 22 18.322 -4.310 -9.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 16.981 -4.981 -10.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 18.552 -5.211 -11.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 17.646 -6.542 -10.961 1.00 0.00 H new ATOM 3719 N TYR B 23 23.072 -6.289 -10.643 1.00 0.00 N ATOM 3720 CA TYR B 23 23.903 -5.225 -11.183 1.00 0.00 C ATOM 3721 C TYR B 23 23.937 -4.009 -10.257 1.00 0.00 C ATOM 3722 O TYR B 23 23.036 -3.837 -9.432 1.00 0.00 O ATOM 3723 CB TYR B 23 23.390 -4.714 -12.574 1.00 0.00 C ATOM 3724 CG TYR B 23 21.980 -5.123 -13.080 1.00 0.00 C ATOM 3725 CD1 TYR B 23 21.353 -6.294 -12.704 1.00 0.00 C ATOM 3726 CD2 TYR B 23 21.279 -4.296 -13.952 1.00 0.00 C ATOM 3727 CE1 TYR B 23 20.104 -6.649 -13.137 1.00 0.00 C ATOM 3728 CE2 TYR B 23 20.012 -4.637 -14.410 1.00 0.00 C ATOM 3729 CZ TYR B 23 19.428 -5.817 -13.994 1.00 0.00 C ATOM 3730 OH TYR B 23 18.164 -6.151 -14.420 1.00 0.00 O ATOM 0 H TYR B 23 22.376 -5.972 -9.968 1.00 0.00 H new ATOM 0 HA TYR B 23 24.895 -5.666 -11.285 1.00 0.00 H new ATOM 0 HB2 TYR B 23 23.423 -3.625 -12.551 1.00 0.00 H new ATOM 0 HB3 TYR B 23 24.111 -5.039 -13.325 1.00 0.00 H new ATOM 0 HD1 TYR B 23 21.874 -6.963 -12.035 1.00 0.00 H new ATOM 0 HD2 TYR B 23 21.729 -3.370 -14.280 1.00 0.00 H new ATOM 0 HE1 TYR B 23 19.655 -7.574 -12.808 1.00 0.00 H new ATOM 0 HE2 TYR B 23 19.486 -3.982 -15.089 1.00 0.00 H new ATOM 0 HH TYR B 23 17.827 -5.454 -15.021 1.00 0.00 H new ATOM 3740 N PRO B 24 24.994 -3.167 -10.364 1.00 0.00 N ATOM 3741 CA PRO B 24 25.048 -1.870 -9.657 1.00 0.00 C ATOM 3742 C PRO B 24 23.933 -1.085 -10.291 1.00 0.00 C ATOM 3743 O PRO B 24 23.450 -1.227 -11.418 1.00 0.00 O ATOM 3744 CB PRO B 24 26.397 -1.273 -10.106 1.00 0.00 C ATOM 3745 CG PRO B 24 26.764 -2.024 -11.348 1.00 0.00 C ATOM 3746 CD PRO B 24 26.203 -3.405 -11.169 1.00 0.00 C ATOM 0 HA PRO B 24 24.960 -1.899 -8.571 1.00 0.00 H new ATOM 0 HB2 PRO B 24 26.309 -0.205 -10.303 1.00 0.00 H new ATOM 0 HB3 PRO B 24 27.157 -1.393 -9.334 1.00 0.00 H new ATOM 0 HG2 PRO B 24 26.347 -1.544 -12.233 1.00 0.00 H new ATOM 0 HG3 PRO B 24 27.845 -2.055 -11.482 1.00 0.00 H new ATOM 0 HD2 PRO B 24 25.966 -3.872 -12.125 1.00 0.00 H new ATOM 0 HD3 PRO B 24 26.906 -4.063 -10.658 1.00 0.00 H new ATOM 3754 N SER B 25 23.562 -0.244 -9.302 1.00 0.00 N ATOM 3755 CA SER B 25 22.380 0.578 -9.214 1.00 0.00 C ATOM 3756 C SER B 25 22.233 1.681 -10.215 1.00 0.00 C ATOM 3757 O SER B 25 23.199 2.273 -10.696 1.00 0.00 O ATOM 3758 CB SER B 25 22.337 1.216 -7.840 1.00 0.00 C ATOM 3759 OG SER B 25 23.597 1.111 -7.190 1.00 0.00 O ATOM 0 H SER B 25 24.151 -0.127 -8.478 1.00 0.00 H new ATOM 0 HA SER B 25 21.564 -0.114 -9.422 1.00 0.00 H new ATOM 0 HB2 SER B 25 22.057 2.266 -7.931 1.00 0.00 H new ATOM 0 HB3 SER B 25 21.570 0.733 -7.235 1.00 0.00 H new ATOM 0 HG SER B 25 23.654 1.780 -6.476 1.00 0.00 H new ATOM 3765 N LYS B 26 21.009 1.959 -10.421 1.00 0.00 N ATOM 3766 CA LYS B 26 20.339 2.764 -11.438 1.00 0.00 C ATOM 3767 C LYS B 26 19.421 1.914 -12.284 1.00 0.00 C ATOM 3768 O LYS B 26 18.620 2.320 -13.002 1.00 0.00 O ATOM 3769 CB LYS B 26 21.404 3.476 -12.317 1.00 0.00 C ATOM 3770 CG LYS B 26 20.791 4.392 -13.405 1.00 0.00 C ATOM 3771 CD LYS B 26 21.812 5.164 -14.246 1.00 0.00 C ATOM 3772 CE LYS B 26 21.072 6.001 -15.298 1.00 0.00 C ATOM 3773 NZ LYS B 26 22.051 6.738 -16.116 1.00 0.00 N ATOM 0 H LYS B 26 20.311 1.573 -9.785 1.00 0.00 H new ATOM 0 HA LYS B 26 19.723 3.517 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS B 26 22.055 4.071 -11.676 1.00 0.00 H new ATOM 0 HB3 LYS B 26 22.030 2.724 -12.797 1.00 0.00 H new ATOM 0 HG2 LYS B 26 20.180 3.783 -14.071 1.00 0.00 H new ATOM 0 HG3 LYS B 26 20.123 5.107 -12.924 1.00 0.00 H new ATOM 0 HD2 LYS B 26 22.413 5.811 -13.606 1.00 0.00 H new ATOM 0 HD3 LYS B 26 22.498 4.471 -14.733 1.00 0.00 H new ATOM 0 HE2 LYS B 26 20.466 5.354 -15.932 1.00 0.00 H new ATOM 0 HE3 LYS B 26 20.391 6.698 -14.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 21.550 7.306 -16.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 22.611 7.366 -15.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 22.683 6.063 -16.592 1.00 0.00 H new ATOM 3787 N SER B 27 19.632 0.581 -11.976 1.00 0.00 N ATOM 3788 CA SER B 27 18.962 -0.413 -12.742 1.00 0.00 C ATOM 3789 C SER B 27 17.544 -0.624 -12.292 1.00 0.00 C ATOM 3790 O SER B 27 17.308 -1.293 -11.313 1.00 0.00 O ATOM 3791 CB SER B 27 19.759 -1.718 -12.631 1.00 0.00 C ATOM 3792 OG SER B 27 20.498 -1.760 -11.414 1.00 0.00 O ATOM 0 H SER B 27 20.238 0.235 -11.232 1.00 0.00 H new ATOM 0 HA SER B 27 18.908 -0.080 -13.778 1.00 0.00 H new ATOM 0 HB2 SER B 27 19.079 -2.569 -12.678 1.00 0.00 H new ATOM 0 HB3 SER B 27 20.440 -1.806 -13.478 1.00 0.00 H new ATOM 0 HG SER B 27 21.444 -1.581 -11.599 1.00 0.00 H new ATOM 3798 N THR B 28 16.616 0.024 -12.952 1.00 0.00 N ATOM 3799 CA THR B 28 15.214 -0.210 -12.696 1.00 0.00 C ATOM 3800 C THR B 28 14.879 -1.241 -13.731 1.00 0.00 C ATOM 3801 O THR B 28 15.471 -1.360 -14.805 1.00 0.00 O ATOM 3802 CB THR B 28 14.331 1.051 -12.867 1.00 0.00 C ATOM 3803 OG1 THR B 28 12.943 0.695 -12.849 1.00 0.00 O ATOM 3804 CG2 THR B 28 14.649 1.785 -14.161 1.00 0.00 C ATOM 0 H THR B 28 16.806 0.720 -13.673 1.00 0.00 H new ATOM 0 HA THR B 28 15.027 -0.514 -11.666 1.00 0.00 H new ATOM 0 HB THR B 28 14.548 1.717 -12.032 1.00 0.00 H new ATOM 0 HG1 THR B 28 12.657 0.539 -11.925 1.00 0.00 H new ATOM 0 HG21 THR B 28 14.010 2.664 -14.247 1.00 0.00 H new ATOM 0 HG22 THR B 28 15.694 2.095 -14.156 1.00 0.00 H new ATOM 0 HG23 THR B 28 14.471 1.123 -15.008 1.00 0.00 H new ATOM 3812 N LEU B 29 13.887 -2.011 -13.289 1.00 0.00 N ATOM 3813 CA LEU B 29 13.582 -3.292 -13.893 1.00 0.00 C ATOM 3814 C LEU B 29 12.155 -3.411 -14.383 1.00 0.00 C ATOM 3815 O LEU B 29 11.881 -4.102 -15.364 1.00 0.00 O ATOM 3816 CB LEU B 29 13.812 -4.429 -12.840 1.00 0.00 C ATOM 3817 CG LEU B 29 14.249 -4.027 -11.410 1.00 0.00 C ATOM 3818 CD1 LEU B 29 14.469 -5.234 -10.533 1.00 0.00 C ATOM 3819 CD2 LEU B 29 15.525 -3.272 -11.430 1.00 0.00 C ATOM 0 H LEU B 29 13.280 -1.761 -12.508 1.00 0.00 H new ATOM 0 HA LEU B 29 14.242 -3.382 -14.756 1.00 0.00 H new ATOM 0 HB2 LEU B 29 12.886 -4.998 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU B 29 14.567 -5.106 -13.241 1.00 0.00 H new ATOM 0 HG LEU B 29 13.441 -3.412 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU B 29 14.775 -4.910 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU B 29 13.543 -5.805 -10.460 1.00 0.00 H new ATOM 0 HD13 LEU B 29 15.249 -5.861 -10.966 1.00 0.00 H new ATOM 0 HD21 LEU B 29 15.805 -3.004 -10.411 1.00 0.00 H new ATOM 0 HD22 LEU B 29 16.307 -3.891 -11.871 1.00 0.00 H new ATOM 0 HD23 LEU B 29 15.402 -2.366 -12.023 1.00 0.00 H new ATOM 3831 N ILE B 30 11.261 -2.712 -13.708 1.00 0.00 N ATOM 3832 CA ILE B 30 9.832 -2.802 -14.014 1.00 0.00 C ATOM 3833 C ILE B 30 9.051 -1.786 -13.209 1.00 0.00 C ATOM 3834 O ILE B 30 8.867 -1.876 -11.982 1.00 0.00 O ATOM 3835 CB ILE B 30 9.173 -4.200 -13.687 1.00 0.00 C ATOM 3836 CG1 ILE B 30 10.160 -5.270 -13.177 1.00 0.00 C ATOM 3837 CG2 ILE B 30 8.432 -4.741 -14.897 1.00 0.00 C ATOM 3838 CD1 ILE B 30 10.444 -5.205 -11.691 1.00 0.00 C ATOM 0 H ILE B 30 11.491 -2.075 -12.945 1.00 0.00 H new ATOM 0 HA ILE B 30 9.784 -2.629 -15.089 1.00 0.00 H new ATOM 0 HB ILE B 30 8.481 -3.999 -12.869 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.762 -6.256 -13.415 1.00 0.00 H new ATOM 0 HG13 ILE B 30 11.100 -5.166 -13.719 1.00 0.00 H new ATOM 0 HG21 ILE B 30 7.986 -5.704 -14.650 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.648 -4.041 -15.186 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.130 -4.866 -15.725 1.00 0.00 H new ATOM 0 HD11 ILE B 30 11.147 -5.993 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE B 30 10.874 -4.234 -11.445 1.00 0.00 H new ATOM 0 HD13 ILE B 30 9.515 -5.341 -11.137 1.00 0.00 H new ATOM 3850 N HIS B 31 8.648 -0.771 -13.991 1.00 0.00 N ATOM 3851 CA HIS B 31 7.784 0.313 -13.566 1.00 0.00 C ATOM 3852 C HIS B 31 7.588 1.315 -14.760 1.00 0.00 C ATOM 3853 O HIS B 31 7.450 2.517 -14.594 1.00 0.00 O ATOM 3854 CB HIS B 31 8.554 0.981 -12.369 1.00 0.00 C ATOM 3855 CG HIS B 31 8.552 2.481 -12.281 1.00 0.00 C ATOM 3856 ND1 HIS B 31 9.176 3.423 -13.047 1.00 0.00 N flip ATOM 3857 CD2 HIS B 31 7.808 3.172 -11.366 1.00 0.00 C flip ATOM 3858 CE1 HIS B 31 8.777 4.647 -12.597 1.00 0.00 C flip ATOM 3859 NE2 HIS B 31 7.952 4.462 -11.579 1.00 0.00 N flip ATOM 0 H HIS B 31 8.931 -0.691 -14.968 1.00 0.00 H new ATOM 0 HA HIS B 31 6.789 -0.013 -13.264 1.00 0.00 H new ATOM 0 HB2 HIS B 31 8.134 0.591 -11.442 1.00 0.00 H new ATOM 0 HB3 HIS B 31 9.592 0.650 -12.413 1.00 0.00 H new ATOM 0 HD1 HIS B 31 9.822 3.244 -13.815 1.00 0.00 H new ATOM 0 HD2 HIS B 31 7.199 2.729 -10.592 1.00 0.00 H new ATOM 0 HE1 HIS B 31 9.081 5.601 -13.001 1.00 0.00 H new ATOM 3868 N GLN B 32 7.141 0.816 -15.890 1.00 0.00 N ATOM 3869 CA GLN B 32 6.917 1.720 -17.031 1.00 0.00 C ATOM 3870 C GLN B 32 5.807 1.157 -17.891 1.00 0.00 C ATOM 3871 O GLN B 32 5.375 1.792 -18.848 1.00 0.00 O ATOM 3872 CB GLN B 32 8.208 1.975 -17.840 1.00 0.00 C ATOM 3873 CG GLN B 32 8.900 3.301 -17.504 1.00 0.00 C ATOM 3874 CD GLN B 32 8.095 4.515 -17.939 1.00 0.00 C ATOM 3875 OE1 GLN B 32 7.232 5.001 -17.205 1.00 0.00 O ATOM 3876 NE2 GLN B 32 8.381 5.020 -19.129 1.00 0.00 N ATOM 0 H GLN B 32 6.928 -0.167 -16.057 1.00 0.00 H new ATOM 0 HA GLN B 32 6.615 2.697 -16.653 1.00 0.00 H new ATOM 0 HB2 GLN B 32 8.905 1.157 -17.660 1.00 0.00 H new ATOM 0 HB3 GLN B 32 7.968 1.961 -18.903 1.00 0.00 H new ATOM 0 HG2 GLN B 32 9.073 3.352 -16.429 1.00 0.00 H new ATOM 0 HG3 GLN B 32 9.877 3.327 -17.986 1.00 0.00 H new ATOM 0 HE21 GLN B 32 9.103 4.588 -19.706 1.00 0.00 H new ATOM 0 HE22 GLN B 32 7.880 5.841 -19.468 1.00 0.00 H new ATOM 3885 N GLY B 33 5.326 -0.008 -17.531 1.00 0.00 N ATOM 3886 CA GLY B 33 4.286 -0.652 -18.308 1.00 0.00 C ATOM 3887 C GLY B 33 4.748 -1.973 -18.900 1.00 0.00 C ATOM 3888 O GLY B 33 4.251 -2.419 -19.933 1.00 0.00 O ATOM 0 H GLY B 33 5.633 -0.530 -16.710 1.00 0.00 H new ATOM 0 HA2 GLY B 33 3.415 -0.824 -17.675 1.00 0.00 H new ATOM 0 HA3 GLY B 33 3.970 0.014 -19.111 1.00 0.00 H new ATOM 3892 N GLU B 34 5.706 -2.596 -18.219 1.00 0.00 N ATOM 3893 CA GLU B 34 6.255 -3.885 -18.609 1.00 0.00 C ATOM 3894 C GLU B 34 5.579 -5.013 -17.852 1.00 0.00 C ATOM 3895 O GLU B 34 5.606 -5.017 -16.626 1.00 0.00 O ATOM 3896 CB GLU B 34 7.736 -3.945 -18.258 1.00 0.00 C ATOM 3897 CG GLU B 34 8.486 -2.660 -18.532 1.00 0.00 C ATOM 3898 CD GLU B 34 8.584 -1.771 -17.302 1.00 0.00 C ATOM 3899 OE1 GLU B 34 9.652 -1.173 -17.074 1.00 0.00 O ATOM 3900 OE2 GLU B 34 7.582 -1.664 -16.558 1.00 0.00 O ATOM 0 H GLU B 34 6.126 -2.213 -17.372 1.00 0.00 H new ATOM 0 HA GLU B 34 6.095 -3.996 -19.681 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.839 -4.196 -17.202 1.00 0.00 H new ATOM 0 HB3 GLU B 34 8.201 -4.753 -18.824 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.489 -2.897 -18.886 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.986 -2.114 -19.332 1.00 0.00 H new ATOM 3907 N LYS B 35 4.991 -5.966 -18.560 1.00 0.00 N ATOM 3908 CA LYS B 35 4.348 -7.096 -17.899 1.00 0.00 C ATOM 3909 C LYS B 35 5.311 -7.736 -16.908 1.00 0.00 C ATOM 3910 O LYS B 35 6.308 -8.343 -17.301 1.00 0.00 O ATOM 3911 CB LYS B 35 3.857 -8.125 -18.913 1.00 0.00 C ATOM 3912 CG LYS B 35 2.402 -7.920 -19.283 1.00 0.00 C ATOM 3913 CD LYS B 35 1.941 -8.905 -20.344 1.00 0.00 C ATOM 3914 CE LYS B 35 0.426 -8.926 -20.450 1.00 0.00 C ATOM 3915 NZ LYS B 35 -0.050 -9.726 -21.611 1.00 0.00 N ATOM 0 H LYS B 35 4.945 -5.982 -19.579 1.00 0.00 H new ATOM 0 HA LYS B 35 3.477 -6.725 -17.358 1.00 0.00 H new ATOM 0 HB2 LYS B 35 4.470 -8.066 -19.812 1.00 0.00 H new ATOM 0 HB3 LYS B 35 3.988 -9.127 -18.503 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.783 -8.030 -18.393 1.00 0.00 H new ATOM 0 HG3 LYS B 35 2.260 -6.902 -19.647 1.00 0.00 H new ATOM 0 HD2 LYS B 35 2.372 -8.634 -21.308 1.00 0.00 H new ATOM 0 HD3 LYS B 35 2.305 -9.903 -20.101 1.00 0.00 H new ATOM 0 HE2 LYS B 35 0.006 -9.337 -19.532 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.057 -7.904 -20.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.089 -9.710 -21.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 0.328 -9.320 -22.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.279 -10.708 -21.514 1.00 0.00 H new ATOM 3929 N ALA B 36 5.019 -7.576 -15.626 1.00 0.00 N ATOM 3930 CA ALA B 36 5.880 -8.094 -14.580 1.00 0.00 C ATOM 3931 C ALA B 36 5.770 -9.613 -14.447 1.00 0.00 C ATOM 3932 O ALA B 36 5.123 -10.124 -13.535 1.00 0.00 O ATOM 3933 CB ALA B 36 5.567 -7.395 -13.269 1.00 0.00 C ATOM 0 H ALA B 36 4.189 -7.090 -15.287 1.00 0.00 H new ATOM 0 HA ALA B 36 6.915 -7.885 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.215 -7.786 -12.485 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.735 -6.324 -13.379 1.00 0.00 H new ATOM 0 HB3 ALA B 36 4.525 -7.573 -13.001 1.00 0.00 H new ATOM 3939 N GLU B 37 6.400 -10.316 -15.384 1.00 0.00 N ATOM 3940 CA GLU B 37 6.402 -11.776 -15.403 1.00 0.00 C ATOM 3941 C GLU B 37 7.694 -12.328 -14.804 1.00 0.00 C ATOM 3942 O GLU B 37 7.820 -13.528 -14.545 1.00 0.00 O ATOM 3943 CB GLU B 37 6.238 -12.281 -16.838 1.00 0.00 C ATOM 3944 CG GLU B 37 7.237 -11.676 -17.812 1.00 0.00 C ATOM 3945 CD GLU B 37 7.413 -12.508 -19.063 1.00 0.00 C ATOM 3946 OE1 GLU B 37 8.376 -13.300 -19.121 1.00 0.00 O ATOM 3947 OE2 GLU B 37 6.596 -12.371 -19.997 1.00 0.00 O ATOM 0 H GLU B 37 6.922 -9.891 -16.150 1.00 0.00 H new ATOM 0 HA GLU B 37 5.565 -12.126 -14.799 1.00 0.00 H new ATOM 0 HB2 GLU B 37 6.345 -13.366 -16.847 1.00 0.00 H new ATOM 0 HB3 GLU B 37 5.228 -12.057 -17.180 1.00 0.00 H new ATOM 0 HG2 GLU B 37 6.906 -10.675 -18.090 1.00 0.00 H new ATOM 0 HG3 GLU B 37 8.201 -11.566 -17.315 1.00 0.00 H new ATOM 3954 N THR B 38 8.647 -11.441 -14.593 1.00 0.00 N ATOM 3955 CA THR B 38 9.936 -11.805 -14.031 1.00 0.00 C ATOM 3956 C THR B 38 10.046 -11.270 -12.616 1.00 0.00 C ATOM 3957 O THR B 38 9.703 -10.114 -12.359 1.00 0.00 O ATOM 3958 CB THR B 38 11.085 -11.237 -14.881 1.00 0.00 C ATOM 3959 OG1 THR B 38 10.728 -11.275 -16.270 1.00 0.00 O ATOM 3960 CG2 THR B 38 12.367 -12.024 -14.662 1.00 0.00 C ATOM 0 H THR B 38 8.551 -10.448 -14.806 1.00 0.00 H new ATOM 0 HA THR B 38 10.012 -12.892 -14.024 1.00 0.00 H new ATOM 0 HB THR B 38 11.257 -10.205 -14.574 1.00 0.00 H new ATOM 0 HG1 THR B 38 11.463 -10.911 -16.807 1.00 0.00 H new ATOM 0 HG21 THR B 38 13.163 -11.601 -15.275 1.00 0.00 H new ATOM 0 HG22 THR B 38 12.651 -11.971 -13.611 1.00 0.00 H new ATOM 0 HG23 THR B 38 12.207 -13.065 -14.943 1.00 0.00 H new ATOM 3968 N LEU B 39 10.513 -12.097 -11.699 1.00 0.00 N ATOM 3969 CA LEU B 39 10.631 -11.673 -10.329 1.00 0.00 C ATOM 3970 C LEU B 39 12.079 -11.551 -9.864 1.00 0.00 C ATOM 3971 O LEU B 39 12.903 -12.384 -10.244 1.00 0.00 O ATOM 3972 CB LEU B 39 9.882 -12.634 -9.391 1.00 0.00 C ATOM 3973 CG LEU B 39 10.688 -13.122 -8.175 1.00 0.00 C ATOM 3974 CD1 LEU B 39 9.846 -13.093 -6.908 1.00 0.00 C ATOM 3975 CD2 LEU B 39 11.218 -14.521 -8.427 1.00 0.00 C ATOM 0 H LEU B 39 10.812 -13.055 -11.881 1.00 0.00 H new ATOM 0 HA LEU B 39 10.182 -10.681 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU B 39 8.980 -12.138 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU B 39 9.562 -13.502 -9.967 1.00 0.00 H new ATOM 0 HG LEU B 39 11.530 -12.445 -8.032 1.00 0.00 H new ATOM 0 HD11 LEU B 39 10.443 -13.443 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.512 -12.073 -6.716 1.00 0.00 H new ATOM 0 HD13 LEU B 39 8.979 -13.742 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU B 39 11.787 -14.856 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.383 -15.201 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU B 39 11.865 -14.512 -9.304 1.00 0.00 H new ATOM 3987 N TYR B 40 12.427 -10.551 -9.079 1.00 0.00 N ATOM 3988 CA TYR B 40 13.812 -10.409 -8.679 1.00 0.00 C ATOM 3989 C TYR B 40 13.903 -10.434 -7.157 1.00 0.00 C ATOM 3990 O TYR B 40 13.605 -9.460 -6.495 1.00 0.00 O ATOM 3991 CB TYR B 40 14.369 -9.082 -9.227 1.00 0.00 C ATOM 3992 CG TYR B 40 14.061 -8.810 -10.695 1.00 0.00 C ATOM 3993 CD1 TYR B 40 15.083 -8.770 -11.619 1.00 0.00 C ATOM 3994 CD2 TYR B 40 12.764 -8.562 -11.145 1.00 0.00 C ATOM 3995 CE1 TYR B 40 14.837 -8.494 -12.952 1.00 0.00 C ATOM 3996 CE2 TYR B 40 12.505 -8.295 -12.476 1.00 0.00 C ATOM 3997 CZ TYR B 40 13.546 -8.260 -13.377 1.00 0.00 C ATOM 3998 OH TYR B 40 13.296 -7.986 -14.705 1.00 0.00 O ATOM 0 H TYR B 40 11.790 -9.843 -8.714 1.00 0.00 H new ATOM 0 HA TYR B 40 14.401 -11.232 -9.082 1.00 0.00 H new ATOM 0 HB2 TYR B 40 13.968 -8.263 -8.630 1.00 0.00 H new ATOM 0 HB3 TYR B 40 15.450 -9.076 -9.091 1.00 0.00 H new ATOM 0 HD1 TYR B 40 16.096 -8.958 -11.296 1.00 0.00 H new ATOM 0 HD2 TYR B 40 11.946 -8.579 -10.440 1.00 0.00 H new ATOM 0 HE1 TYR B 40 15.654 -8.462 -13.658 1.00 0.00 H new ATOM 0 HE2 TYR B 40 11.493 -8.115 -12.807 1.00 0.00 H new ATOM 0 HH TYR B 40 12.335 -7.847 -14.835 1.00 0.00 H new ATOM 4008 N TYR B 41 14.383 -11.516 -6.598 1.00 0.00 N ATOM 4009 CA TYR B 41 14.478 -11.624 -5.163 1.00 0.00 C ATOM 4010 C TYR B 41 15.838 -11.181 -4.684 1.00 0.00 C ATOM 4011 O TYR B 41 16.762 -11.973 -4.627 1.00 0.00 O ATOM 4012 CB TYR B 41 14.209 -13.063 -4.750 1.00 0.00 C ATOM 4013 CG TYR B 41 14.082 -13.253 -3.267 1.00 0.00 C ATOM 4014 CD1 TYR B 41 14.130 -12.176 -2.403 1.00 0.00 C ATOM 4015 CD2 TYR B 41 13.908 -14.507 -2.733 1.00 0.00 C ATOM 4016 CE1 TYR B 41 14.008 -12.341 -1.051 1.00 0.00 C ATOM 4017 CE2 TYR B 41 13.783 -14.684 -1.381 1.00 0.00 C ATOM 4018 CZ TYR B 41 13.834 -13.595 -0.537 1.00 0.00 C ATOM 4019 OH TYR B 41 13.710 -13.756 0.824 1.00 0.00 O ATOM 0 H TYR B 41 14.713 -12.333 -7.112 1.00 0.00 H new ATOM 0 HA TYR B 41 13.734 -10.972 -4.705 1.00 0.00 H new ATOM 0 HB2 TYR B 41 13.292 -13.404 -5.231 1.00 0.00 H new ATOM 0 HB3 TYR B 41 15.017 -13.695 -5.120 1.00 0.00 H new ATOM 0 HD1 TYR B 41 14.267 -11.183 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR B 41 13.869 -15.365 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR B 41 14.049 -11.485 -0.393 1.00 0.00 H new ATOM 0 HE2 TYR B 41 13.645 -15.676 -0.976 1.00 0.00 H new ATOM 0 HH TYR B 41 13.906 -12.907 1.273 1.00 0.00 H new ATOM 4029 N ILE B 42 15.947 -9.915 -4.336 1.00 0.00 N ATOM 4030 CA ILE B 42 17.194 -9.358 -3.857 1.00 0.00 C ATOM 4031 C ILE B 42 17.786 -10.249 -2.764 1.00 0.00 C ATOM 4032 O ILE B 42 17.102 -10.653 -1.823 1.00 0.00 O ATOM 4033 CB ILE B 42 16.981 -7.906 -3.375 1.00 0.00 C ATOM 4034 CG1 ILE B 42 17.990 -6.970 -4.004 1.00 0.00 C ATOM 4035 CG2 ILE B 42 17.042 -7.782 -1.873 1.00 0.00 C ATOM 4036 CD1 ILE B 42 17.576 -5.533 -3.880 1.00 0.00 C ATOM 0 H ILE B 42 15.177 -9.247 -4.377 1.00 0.00 H new ATOM 0 HA ILE B 42 17.914 -9.326 -4.675 1.00 0.00 H new ATOM 0 HB ILE B 42 15.978 -7.622 -3.693 1.00 0.00 H new ATOM 0 HG12 ILE B 42 18.961 -7.110 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE B 42 18.112 -7.223 -5.057 1.00 0.00 H new ATOM 0 HG21 ILE B 42 16.886 -6.742 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE B 42 16.265 -8.402 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE B 42 18.019 -8.113 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE B 42 18.329 -4.896 -4.345 1.00 0.00 H new ATOM 0 HD12 ILE B 42 16.618 -5.386 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE B 42 17.480 -5.272 -2.826 1.00 0.00 H new ATOM 4048 N VAL B 43 19.039 -10.618 -2.945 1.00 0.00 N ATOM 4049 CA VAL B 43 19.709 -11.483 -1.999 1.00 0.00 C ATOM 4050 C VAL B 43 20.762 -10.721 -1.214 1.00 0.00 C ATOM 4051 O VAL B 43 21.126 -11.025 -0.077 1.00 0.00 O ATOM 4052 CB VAL B 43 20.319 -12.694 -2.714 1.00 0.00 C ATOM 4053 CG1 VAL B 43 20.927 -13.672 -1.738 1.00 0.00 C ATOM 4054 CG2 VAL B 43 19.249 -13.370 -3.537 1.00 0.00 C ATOM 0 H VAL B 43 19.612 -10.331 -3.739 1.00 0.00 H new ATOM 0 HA VAL B 43 18.968 -11.848 -1.288 1.00 0.00 H new ATOM 0 HB VAL B 43 21.123 -12.345 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL B 43 21.349 -14.516 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL B 43 21.715 -13.177 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL B 43 20.157 -14.030 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL B 43 19.675 -14.233 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL B 43 18.441 -13.698 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL B 43 18.858 -12.668 -4.273 1.00 0.00 H new ATOM 4064 N LYS B 44 21.193 -9.674 -1.906 1.00 0.00 N ATOM 4065 CA LYS B 44 22.219 -8.760 -1.491 1.00 0.00 C ATOM 4066 C LYS B 44 22.040 -7.496 -2.317 1.00 0.00 C ATOM 4067 O LYS B 44 21.612 -7.607 -3.450 1.00 0.00 O ATOM 4068 CB LYS B 44 23.615 -9.334 -1.783 1.00 0.00 C ATOM 4069 CG LYS B 44 24.510 -9.521 -0.564 1.00 0.00 C ATOM 4070 CD LYS B 44 24.751 -8.217 0.191 1.00 0.00 C ATOM 4071 CE LYS B 44 26.190 -8.117 0.682 1.00 0.00 C ATOM 4072 NZ LYS B 44 26.309 -7.290 1.914 1.00 0.00 N ATOM 0 H LYS B 44 20.807 -9.438 -2.820 1.00 0.00 H new ATOM 0 HA LYS B 44 22.140 -8.573 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS B 44 23.497 -10.298 -2.278 1.00 0.00 H new ATOM 0 HB3 LYS B 44 24.121 -8.674 -2.487 1.00 0.00 H new ATOM 0 HG2 LYS B 44 24.054 -10.248 0.109 1.00 0.00 H new ATOM 0 HG3 LYS B 44 25.467 -9.936 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS B 44 24.527 -7.371 -0.459 1.00 0.00 H new ATOM 0 HD3 LYS B 44 24.070 -8.155 1.040 1.00 0.00 H new ATOM 0 HE2 LYS B 44 26.575 -9.117 0.880 1.00 0.00 H new ATOM 0 HE3 LYS B 44 26.811 -7.686 -0.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 27.305 -7.250 2.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 25.967 -6.327 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 25.738 -7.714 2.673 1.00 0.00 H new ATOM 4086 N GLY B 45 22.257 -6.330 -1.772 1.00 0.00 N ATOM 4087 CA GLY B 45 21.916 -5.121 -2.500 1.00 0.00 C ATOM 4088 C GLY B 45 20.619 -4.706 -1.868 1.00 0.00 C ATOM 4089 O GLY B 45 20.050 -5.426 -1.048 1.00 0.00 O ATOM 0 H GLY B 45 22.659 -6.183 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY B 45 22.683 -4.354 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY B 45 21.803 -5.310 -3.568 1.00 0.00 H new ATOM 4093 N SER B 46 20.174 -3.522 -2.237 1.00 0.00 N ATOM 4094 CA SER B 46 18.879 -3.016 -1.847 1.00 0.00 C ATOM 4095 C SER B 46 18.629 -1.855 -2.777 1.00 0.00 C ATOM 4096 O SER B 46 19.479 -1.103 -3.189 1.00 0.00 O ATOM 4097 CB SER B 46 18.967 -2.532 -0.410 1.00 0.00 C ATOM 4098 OG SER B 46 17.881 -1.705 -0.108 1.00 0.00 O ATOM 0 H SER B 46 20.709 -2.880 -2.822 1.00 0.00 H new ATOM 0 HA SER B 46 18.084 -3.759 -1.907 1.00 0.00 H new ATOM 0 HB2 SER B 46 18.982 -3.385 0.268 1.00 0.00 H new ATOM 0 HB3 SER B 46 19.900 -1.988 -0.259 1.00 0.00 H new ATOM 0 HG SER B 46 17.708 -1.731 0.856 1.00 0.00 H new ATOM 4104 N VAL B 47 17.326 -1.801 -3.106 1.00 0.00 N ATOM 4105 CA VAL B 47 16.787 -0.950 -4.162 1.00 0.00 C ATOM 4106 C VAL B 47 15.780 0.080 -3.710 1.00 0.00 C ATOM 4107 O VAL B 47 15.498 0.214 -2.522 1.00 0.00 O ATOM 4108 CB VAL B 47 16.164 -1.790 -5.299 1.00 0.00 C ATOM 4109 CG1 VAL B 47 17.154 -2.805 -5.812 1.00 0.00 C ATOM 4110 CG2 VAL B 47 14.895 -2.491 -4.865 1.00 0.00 C ATOM 0 H VAL B 47 16.614 -2.359 -2.634 1.00 0.00 H new ATOM 0 HA VAL B 47 17.657 -0.398 -4.518 1.00 0.00 H new ATOM 0 HB VAL B 47 15.905 -1.096 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL B 47 16.697 -3.387 -6.612 1.00 0.00 H new ATOM 0 HG12 VAL B 47 18.036 -2.292 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL B 47 17.446 -3.471 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL B 47 14.495 -3.068 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL B 47 15.115 -3.160 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL B 47 14.160 -1.750 -4.551 1.00 0.00 H new ATOM 4120 N ALA B 48 15.236 0.801 -4.697 1.00 0.00 N ATOM 4121 CA ALA B 48 14.319 1.869 -4.434 1.00 0.00 C ATOM 4122 C ALA B 48 12.998 1.612 -5.123 1.00 0.00 C ATOM 4123 O ALA B 48 12.848 1.833 -6.326 1.00 0.00 O ATOM 4124 CB ALA B 48 14.935 3.168 -4.914 1.00 0.00 C ATOM 0 H ALA B 48 15.429 0.647 -5.687 1.00 0.00 H new ATOM 0 HA ALA B 48 14.125 1.935 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.247 3.991 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.871 3.345 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA B 48 15.131 3.104 -5.984 1.00 0.00 H new ATOM 4130 N VAL B 49 12.056 1.136 -4.347 1.00 0.00 N ATOM 4131 CA VAL B 49 10.731 0.850 -4.829 1.00 0.00 C ATOM 4132 C VAL B 49 10.019 2.162 -5.135 1.00 0.00 C ATOM 4133 O VAL B 49 10.010 3.080 -4.320 1.00 0.00 O ATOM 4134 CB VAL B 49 9.960 0.015 -3.787 1.00 0.00 C ATOM 4135 CG1 VAL B 49 8.483 0.012 -4.068 1.00 0.00 C ATOM 4136 CG2 VAL B 49 10.471 -1.409 -3.785 1.00 0.00 C ATOM 0 H VAL B 49 12.190 0.935 -3.356 1.00 0.00 H new ATOM 0 HA VAL B 49 10.783 0.263 -5.746 1.00 0.00 H new ATOM 0 HB VAL B 49 10.124 0.470 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.970 -0.586 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL B 49 8.105 1.034 -4.039 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.301 -0.414 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL B 49 9.921 -1.992 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL B 49 10.329 -1.848 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.532 -1.415 -3.535 1.00 0.00 H new ATOM 4146 N LEU B 50 9.412 2.248 -6.303 1.00 0.00 N ATOM 4147 CA LEU B 50 8.759 3.468 -6.719 1.00 0.00 C ATOM 4148 C LEU B 50 7.469 3.211 -7.466 1.00 0.00 C ATOM 4149 O LEU B 50 7.317 2.216 -8.175 1.00 0.00 O ATOM 4150 CB LEU B 50 9.719 4.338 -7.539 1.00 0.00 C ATOM 4151 CG LEU B 50 9.927 3.975 -8.998 1.00 0.00 C ATOM 4152 CD1 LEU B 50 11.100 4.742 -9.542 1.00 0.00 C ATOM 4153 CD2 LEU B 50 10.177 2.503 -9.164 1.00 0.00 C ATOM 0 H LEU B 50 9.359 1.486 -6.979 1.00 0.00 H new ATOM 0 HA LEU B 50 8.484 4.013 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU B 50 9.359 5.366 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.691 4.320 -7.047 1.00 0.00 H new ATOM 0 HG LEU B 50 9.020 4.233 -9.545 1.00 0.00 H new ATOM 0 HD11 LEU B 50 11.250 4.482 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.906 5.811 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU B 50 11.995 4.489 -8.974 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.322 2.275 -10.220 1.00 0.00 H new ATOM 0 HD22 LEU B 50 11.070 2.220 -8.606 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.321 1.944 -8.787 1.00 0.00 H new ATOM 4165 N ILE B 51 6.558 4.148 -7.325 1.00 0.00 N ATOM 4166 CA ILE B 51 5.239 4.047 -7.928 1.00 0.00 C ATOM 4167 C ILE B 51 5.013 5.260 -8.784 1.00 0.00 C ATOM 4168 O ILE B 51 5.802 6.187 -8.835 1.00 0.00 O ATOM 4169 CB ILE B 51 4.176 3.935 -6.830 1.00 0.00 C ATOM 4170 CG1 ILE B 51 4.467 4.904 -5.673 1.00 0.00 C ATOM 4171 CG2 ILE B 51 4.160 2.502 -6.317 1.00 0.00 C ATOM 4172 CD1 ILE B 51 4.159 6.356 -5.968 1.00 0.00 C ATOM 0 H ILE B 51 6.706 5.003 -6.790 1.00 0.00 H new ATOM 0 HA ILE B 51 5.169 3.155 -8.551 1.00 0.00 H new ATOM 0 HB ILE B 51 3.204 4.200 -7.246 1.00 0.00 H new ATOM 0 HG12 ILE B 51 3.888 4.594 -4.803 1.00 0.00 H new ATOM 0 HG13 ILE B 51 5.519 4.818 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.408 2.404 -5.534 1.00 0.00 H new ATOM 0 HG22 ILE B 51 3.920 1.825 -7.137 1.00 0.00 H new ATOM 0 HG23 ILE B 51 5.140 2.249 -5.912 1.00 0.00 H new ATOM 0 HD11 ILE B 51 4.396 6.963 -5.094 1.00 0.00 H new ATOM 0 HD12 ILE B 51 4.758 6.690 -6.815 1.00 0.00 H new ATOM 0 HD13 ILE B 51 3.101 6.462 -6.207 1.00 0.00 H new ATOM 4184 N LYS B 52 3.835 5.188 -9.412 1.00 0.00 N ATOM 4185 CA LYS B 52 3.278 6.213 -10.275 1.00 0.00 C ATOM 4186 C LYS B 52 1.992 6.703 -9.616 1.00 0.00 C ATOM 4187 O LYS B 52 1.218 5.916 -9.073 1.00 0.00 O ATOM 4188 CB LYS B 52 3.036 5.648 -11.679 1.00 0.00 C ATOM 4189 CG LYS B 52 4.343 5.385 -12.414 1.00 0.00 C ATOM 4190 CD LYS B 52 4.156 4.813 -13.816 1.00 0.00 C ATOM 4191 CE LYS B 52 5.338 5.190 -14.696 1.00 0.00 C ATOM 4192 NZ LYS B 52 4.961 6.100 -15.812 1.00 0.00 N ATOM 0 H LYS B 52 3.224 4.376 -9.323 1.00 0.00 H new ATOM 0 HA LYS B 52 3.964 7.051 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS B 52 2.467 4.721 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS B 52 2.430 6.349 -12.254 1.00 0.00 H new ATOM 0 HG2 LYS B 52 4.904 6.317 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS B 52 4.947 4.693 -11.827 1.00 0.00 H new ATOM 0 HD2 LYS B 52 4.062 3.728 -13.765 1.00 0.00 H new ATOM 0 HD3 LYS B 52 3.232 5.193 -14.252 1.00 0.00 H new ATOM 0 HE2 LYS B 52 6.102 5.670 -14.084 1.00 0.00 H new ATOM 0 HE3 LYS B 52 5.782 4.284 -15.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 5.446 5.801 -16.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 3.932 6.062 -15.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 5.242 7.073 -15.576 1.00 0.00 H new ATOM 4206 N ASP B 53 1.780 8.014 -9.696 1.00 0.00 N ATOM 4207 CA ASP B 53 0.598 8.656 -9.161 1.00 0.00 C ATOM 4208 C ASP B 53 -0.478 8.716 -10.234 1.00 0.00 C ATOM 4209 O ASP B 53 -0.375 8.042 -11.261 1.00 0.00 O ATOM 4210 CB ASP B 53 0.938 10.075 -8.696 1.00 0.00 C ATOM 4211 CG ASP B 53 0.073 10.579 -7.544 1.00 0.00 C ATOM 4212 OD1 ASP B 53 0.638 10.938 -6.488 1.00 0.00 O ATOM 4213 OD2 ASP B 53 -1.163 10.657 -7.705 1.00 0.00 O ATOM 0 H ASP B 53 2.433 8.660 -10.139 1.00 0.00 H new ATOM 0 HA ASP B 53 0.233 8.080 -8.311 1.00 0.00 H new ATOM 0 HB2 ASP B 53 1.984 10.104 -8.390 1.00 0.00 H new ATOM 0 HB3 ASP B 53 0.833 10.757 -9.540 1.00 0.00 H new ATOM 4218 N GLU B 54 -1.491 9.511 -10.018 1.00 0.00 N ATOM 4219 CA GLU B 54 -2.544 9.657 -11.009 1.00 0.00 C ATOM 4220 C GLU B 54 -2.190 10.830 -11.938 1.00 0.00 C ATOM 4221 O GLU B 54 -2.904 11.111 -12.903 1.00 0.00 O ATOM 4222 CB GLU B 54 -3.876 9.922 -10.307 1.00 0.00 C ATOM 4223 CG GLU B 54 -5.092 9.547 -11.126 1.00 0.00 C ATOM 4224 CD GLU B 54 -6.373 9.709 -10.345 1.00 0.00 C ATOM 4225 OE1 GLU B 54 -7.069 10.721 -10.550 1.00 0.00 O ATOM 4226 OE2 GLU B 54 -6.683 8.824 -9.527 1.00 0.00 O ATOM 0 H GLU B 54 -1.617 10.068 -9.173 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.635 8.743 -11.596 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -3.897 9.366 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -3.936 10.980 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -5.132 10.168 -12.021 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -4.999 8.513 -11.460 1.00 0.00 H new ATOM 4233 N GLU B 55 -1.084 11.502 -11.646 1.00 0.00 N ATOM 4234 CA GLU B 55 -0.615 12.623 -12.472 1.00 0.00 C ATOM 4235 C GLU B 55 0.768 12.320 -13.053 1.00 0.00 C ATOM 4236 O GLU B 55 1.436 13.220 -13.571 1.00 0.00 O ATOM 4237 CB GLU B 55 -0.566 13.902 -11.632 1.00 0.00 C ATOM 4238 CG GLU B 55 -0.504 13.643 -10.138 1.00 0.00 C ATOM 4239 CD GLU B 55 0.904 13.687 -9.610 1.00 0.00 C ATOM 4240 OE1 GLU B 55 1.691 12.794 -9.965 1.00 0.00 O ATOM 4241 OE2 GLU B 55 1.224 14.602 -8.822 1.00 0.00 O ATOM 0 H GLU B 55 -0.489 11.295 -10.843 1.00 0.00 H new ATOM 0 HA GLU B 55 -1.312 12.765 -13.298 1.00 0.00 H new ATOM 0 HB2 GLU B 55 0.304 14.488 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -1.447 14.506 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -1.109 14.386 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -0.941 12.668 -9.922 1.00 0.00 H new ATOM 4248 N GLY B 56 1.181 11.063 -13.007 1.00 0.00 N ATOM 4249 CA GLY B 56 2.455 10.683 -13.591 1.00 0.00 C ATOM 4250 C GLY B 56 3.602 10.740 -12.616 1.00 0.00 C ATOM 4251 O GLY B 56 4.744 10.674 -13.075 1.00 0.00 O ATOM 0 H GLY B 56 0.660 10.299 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY B 56 2.376 9.671 -13.989 1.00 0.00 H new ATOM 0 HA3 GLY B 56 2.671 11.341 -14.433 1.00 0.00 H new ATOM 4255 N LYS B 57 3.416 10.855 -11.316 1.00 0.00 N ATOM 4256 CA LYS B 57 4.578 10.903 -10.453 1.00 0.00 C ATOM 4257 C LYS B 57 5.102 9.499 -10.252 1.00 0.00 C ATOM 4258 O LYS B 57 4.438 8.679 -9.642 1.00 0.00 O ATOM 4259 CB LYS B 57 4.219 11.515 -9.098 1.00 0.00 C ATOM 4260 CG LYS B 57 4.964 12.802 -8.776 1.00 0.00 C ATOM 4261 CD LYS B 57 4.141 13.719 -7.875 1.00 0.00 C ATOM 4262 CE LYS B 57 3.443 12.953 -6.755 1.00 0.00 C ATOM 4263 NZ LYS B 57 1.986 13.240 -6.713 1.00 0.00 N ATOM 0 H LYS B 57 2.511 10.915 -10.849 1.00 0.00 H new ATOM 0 HA LYS B 57 5.342 11.524 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS B 57 3.147 11.713 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS B 57 4.425 10.784 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS B 57 5.909 12.563 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS B 57 5.207 13.324 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS B 57 4.791 14.479 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS B 57 3.396 14.241 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.599 11.883 -6.895 1.00 0.00 H new ATOM 0 HE3 LYS B 57 3.893 13.218 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.709 13.489 -5.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 1.770 14.034 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 1.457 12.398 -7.018 1.00 0.00 H new ATOM 4277 N GLU B 58 6.290 9.228 -10.747 1.00 0.00 N ATOM 4278 CA GLU B 58 6.873 7.939 -10.617 1.00 0.00 C ATOM 4279 C GLU B 58 7.963 8.105 -9.605 1.00 0.00 C ATOM 4280 O GLU B 58 9.124 8.210 -9.994 1.00 0.00 O ATOM 4281 CB GLU B 58 7.416 7.454 -11.952 1.00 0.00 C ATOM 4282 CG GLU B 58 7.310 8.462 -13.079 1.00 0.00 C ATOM 4283 CD GLU B 58 7.484 7.802 -14.423 1.00 0.00 C ATOM 4284 OE1 GLU B 58 8.374 6.936 -14.543 1.00 0.00 O ATOM 4285 OE2 GLU B 58 6.711 8.121 -15.353 1.00 0.00 O ATOM 0 H GLU B 58 6.867 9.904 -11.248 1.00 0.00 H new ATOM 0 HA GLU B 58 6.148 7.188 -10.302 1.00 0.00 H new ATOM 0 HB2 GLU B 58 8.463 7.179 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU B 58 6.881 6.549 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU B 58 6.339 8.956 -13.037 1.00 0.00 H new ATOM 0 HG3 GLU B 58 8.067 9.235 -12.950 1.00 0.00 H new ATOM 4292 N MET B 59 7.663 8.155 -8.328 1.00 0.00 N ATOM 4293 CA MET B 59 8.694 8.445 -7.373 1.00 0.00 C ATOM 4294 C MET B 59 8.841 7.258 -6.491 1.00 0.00 C ATOM 4295 O MET B 59 7.923 6.458 -6.289 1.00 0.00 O ATOM 4296 CB MET B 59 8.230 9.590 -6.499 1.00 0.00 C ATOM 4297 CG MET B 59 7.856 10.864 -7.223 1.00 0.00 C ATOM 4298 SD MET B 59 7.232 12.108 -6.076 1.00 0.00 S ATOM 4299 CE MET B 59 7.734 11.389 -4.507 1.00 0.00 C ATOM 0 H MET B 59 6.733 8.002 -7.937 1.00 0.00 H new ATOM 0 HA MET B 59 9.626 8.691 -7.882 1.00 0.00 H new ATOM 0 HB2 MET B 59 7.367 9.256 -5.923 1.00 0.00 H new ATOM 0 HB3 MET B 59 9.020 9.820 -5.784 1.00 0.00 H new ATOM 0 HG2 MET B 59 8.727 11.255 -7.749 1.00 0.00 H new ATOM 0 HG3 MET B 59 7.099 10.648 -7.977 1.00 0.00 H new ATOM 0 HE1 MET B 59 7.803 12.173 -3.753 1.00 0.00 H new ATOM 0 HE2 MET B 59 6.998 10.649 -4.194 1.00 0.00 H new ATOM 0 HE3 MET B 59 8.706 10.908 -4.621 1.00 0.00 H new ATOM 4309 N ILE B 60 10.053 7.182 -5.979 1.00 0.00 N ATOM 4310 CA ILE B 60 10.429 6.192 -5.017 1.00 0.00 C ATOM 4311 C ILE B 60 9.580 6.406 -3.789 1.00 0.00 C ATOM 4312 O ILE B 60 9.584 7.485 -3.196 1.00 0.00 O ATOM 4313 CB ILE B 60 11.907 6.322 -4.654 1.00 0.00 C ATOM 4314 CG1 ILE B 60 12.757 6.320 -5.919 1.00 0.00 C ATOM 4315 CG2 ILE B 60 12.323 5.200 -3.725 1.00 0.00 C ATOM 4316 CD1 ILE B 60 14.220 6.423 -5.628 1.00 0.00 C ATOM 0 H ILE B 60 10.808 7.820 -6.230 1.00 0.00 H new ATOM 0 HA ILE B 60 10.275 5.195 -5.429 1.00 0.00 H new ATOM 0 HB ILE B 60 12.062 7.268 -4.134 1.00 0.00 H new ATOM 0 HG12 ILE B 60 12.565 5.405 -6.480 1.00 0.00 H new ATOM 0 HG13 ILE B 60 12.457 7.153 -6.555 1.00 0.00 H new ATOM 0 HG21 ILE B 60 13.379 5.307 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE B 60 11.728 5.244 -2.813 1.00 0.00 H new ATOM 0 HG23 ILE B 60 12.162 4.241 -4.218 1.00 0.00 H new ATOM 0 HD11 ILE B 60 14.778 6.417 -6.564 1.00 0.00 H new ATOM 0 HD12 ILE B 60 14.420 7.351 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE B 60 14.530 5.576 -5.015 1.00 0.00 H new ATOM 4328 N LEU B 61 8.844 5.390 -3.416 1.00 0.00 N ATOM 4329 CA LEU B 61 7.948 5.490 -2.291 1.00 0.00 C ATOM 4330 C LEU B 61 8.384 4.556 -1.170 1.00 0.00 C ATOM 4331 O LEU B 61 7.965 4.696 -0.024 1.00 0.00 O ATOM 4332 CB LEU B 61 6.495 5.221 -2.769 1.00 0.00 C ATOM 4333 CG LEU B 61 6.010 3.759 -2.927 1.00 0.00 C ATOM 4334 CD1 LEU B 61 6.951 2.942 -3.774 1.00 0.00 C ATOM 4335 CD2 LEU B 61 5.796 3.078 -1.596 1.00 0.00 C ATOM 0 H LEU B 61 8.848 4.480 -3.877 1.00 0.00 H new ATOM 0 HA LEU B 61 7.981 6.498 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU B 61 5.822 5.716 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU B 61 6.370 5.714 -3.733 1.00 0.00 H new ATOM 0 HG LEU B 61 5.048 3.818 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU B 61 6.573 1.923 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU B 61 7.025 3.386 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 61 7.937 2.925 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.456 2.055 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU B 61 6.733 3.064 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.044 3.623 -1.025 1.00 0.00 H new ATOM 4347 N SER B 62 9.241 3.613 -1.517 1.00 0.00 N ATOM 4348 CA SER B 62 9.736 2.631 -0.570 1.00 0.00 C ATOM 4349 C SER B 62 11.052 2.125 -1.100 1.00 0.00 C ATOM 4350 O SER B 62 11.510 2.505 -2.174 1.00 0.00 O ATOM 4351 CB SER B 62 8.745 1.475 -0.461 1.00 0.00 C ATOM 4352 OG SER B 62 9.101 0.564 0.565 1.00 0.00 O ATOM 0 H SER B 62 9.613 3.506 -2.461 1.00 0.00 H new ATOM 0 HA SER B 62 9.860 3.073 0.419 1.00 0.00 H new ATOM 0 HB2 SER B 62 7.748 1.870 -0.265 1.00 0.00 H new ATOM 0 HB3 SER B 62 8.698 0.947 -1.414 1.00 0.00 H new ATOM 0 HG SER B 62 9.546 -0.215 0.171 1.00 0.00 H new ATOM 4358 N TYR B 63 11.678 1.294 -0.282 1.00 0.00 N ATOM 4359 CA TYR B 63 12.953 0.738 -0.620 1.00 0.00 C ATOM 4360 C TYR B 63 13.067 -0.632 -0.019 1.00 0.00 C ATOM 4361 O TYR B 63 12.203 -1.036 0.751 1.00 0.00 O ATOM 4362 CB TYR B 63 14.175 1.557 -0.157 1.00 0.00 C ATOM 4363 CG TYR B 63 14.155 3.040 -0.427 1.00 0.00 C ATOM 4364 CD1 TYR B 63 13.469 3.901 0.404 1.00 0.00 C ATOM 4365 CD2 TYR B 63 14.875 3.580 -1.477 1.00 0.00 C ATOM 4366 CE1 TYR B 63 13.497 5.267 0.200 1.00 0.00 C ATOM 4367 CE2 TYR B 63 14.905 4.940 -1.699 1.00 0.00 C ATOM 4368 CZ TYR B 63 14.217 5.780 -0.857 1.00 0.00 C ATOM 4369 OH TYR B 63 14.269 7.134 -1.069 1.00 0.00 O ATOM 0 H TYR B 63 11.311 0.996 0.622 1.00 0.00 H new ATOM 0 HA TYR B 63 12.979 0.731 -1.710 1.00 0.00 H new ATOM 0 HB2 TYR B 63 14.292 1.411 0.917 1.00 0.00 H new ATOM 0 HB3 TYR B 63 15.062 1.139 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR B 63 12.900 3.500 1.229 1.00 0.00 H new ATOM 0 HD2 TYR B 63 15.424 2.924 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR B 63 12.959 5.928 0.864 1.00 0.00 H new ATOM 0 HE2 TYR B 63 15.466 5.343 -2.529 1.00 0.00 H new ATOM 0 HH TYR B 63 15.193 7.400 -1.257 1.00 0.00 H new ATOM 4379 N LEU B 64 14.112 -1.307 -0.329 1.00 0.00 N ATOM 4380 CA LEU B 64 14.335 -2.662 0.135 1.00 0.00 C ATOM 4381 C LEU B 64 15.493 -2.763 1.073 1.00 0.00 C ATOM 4382 O LEU B 64 16.052 -1.768 1.537 1.00 0.00 O ATOM 4383 CB LEU B 64 14.434 -3.676 -0.980 1.00 0.00 C ATOM 4384 CG LEU B 64 13.332 -3.629 -2.030 1.00 0.00 C ATOM 4385 CD1 LEU B 64 13.500 -4.797 -2.968 1.00 0.00 C ATOM 4386 CD2 LEU B 64 11.949 -3.671 -1.397 1.00 0.00 C ATOM 0 H LEU B 64 14.859 -0.944 -0.921 1.00 0.00 H new ATOM 0 HA LEU B 64 13.437 -2.918 0.697 1.00 0.00 H new ATOM 0 HB2 LEU B 64 15.392 -3.541 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU B 64 14.444 -4.672 -0.538 1.00 0.00 H new ATOM 0 HG LEU B 64 13.415 -2.689 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU B 64 12.715 -4.772 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU B 64 14.474 -4.736 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU B 64 13.433 -5.728 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU B 64 11.190 -3.636 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.838 -4.592 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.827 -2.815 -0.733 1.00 0.00 H new ATOM 4398 N ASN B 65 15.713 -3.978 1.451 1.00 0.00 N ATOM 4399 CA ASN B 65 16.861 -4.372 2.202 1.00 0.00 C ATOM 4400 C ASN B 65 17.334 -5.626 1.512 1.00 0.00 C ATOM 4401 O ASN B 65 16.677 -6.110 0.596 1.00 0.00 O ATOM 4402 CB ASN B 65 16.541 -4.607 3.680 1.00 0.00 C ATOM 4403 CG ASN B 65 16.612 -3.335 4.501 1.00 0.00 C ATOM 4404 OD1 ASN B 65 17.447 -2.399 4.067 1.00 0.00 O flip ATOM 4405 ND2 ASN B 65 15.925 -3.199 5.513 1.00 0.00 N flip ATOM 0 H ASN B 65 15.080 -4.749 1.240 1.00 0.00 H new ATOM 0 HA ASN B 65 17.626 -3.596 2.222 1.00 0.00 H new ATOM 0 HB2 ASN B 65 15.543 -5.037 3.768 1.00 0.00 H new ATOM 0 HB3 ASN B 65 17.240 -5.338 4.088 1.00 0.00 H new ATOM 0 HD21 ASN B 65 15.297 -3.947 5.807 1.00 0.00 H new ATOM 0 HD22 ASN B 65 15.983 -2.338 6.057 1.00 0.00 H new ATOM 4412 N GLN B 66 18.504 -6.100 1.909 1.00 0.00 N ATOM 4413 CA GLN B 66 18.923 -7.421 1.454 1.00 0.00 C ATOM 4414 C GLN B 66 17.863 -8.457 1.746 1.00 0.00 C ATOM 4415 O GLN B 66 17.067 -8.258 2.684 1.00 0.00 O ATOM 4416 CB GLN B 66 20.250 -7.818 2.103 1.00 0.00 C ATOM 4417 CG GLN B 66 21.423 -6.934 1.708 1.00 0.00 C ATOM 4418 CD GLN B 66 22.605 -7.083 2.644 1.00 0.00 C ATOM 4419 OE1 GLN B 66 23.138 -8.296 2.732 1.00 0.00 O flip ATOM 4420 NE2 GLN B 66 23.031 -6.119 3.281 1.00 0.00 N flip ATOM 0 H GLN B 66 19.160 -5.615 2.521 1.00 0.00 H new ATOM 0 HA GLN B 66 19.064 -7.375 0.374 1.00 0.00 H new ATOM 0 HB2 GLN B 66 20.135 -7.789 3.187 1.00 0.00 H new ATOM 0 HB3 GLN B 66 20.479 -8.849 1.835 1.00 0.00 H new ATOM 0 HG2 GLN B 66 21.734 -7.182 0.693 1.00 0.00 H new ATOM 0 HG3 GLN B 66 21.101 -5.893 1.698 1.00 0.00 H new ATOM 0 HE21 GLN B 66 22.588 -5.206 3.180 1.00 0.00 H new ATOM 0 HE22 GLN B 66 23.826 -6.234 3.909 1.00 0.00 H new ATOM 4429 N GLY B 67 17.840 -9.551 1.029 1.00 0.00 N ATOM 4430 CA GLY B 67 16.809 -10.562 1.246 1.00 0.00 C ATOM 4431 C GLY B 67 15.356 -10.127 1.051 1.00 0.00 C ATOM 4432 O GLY B 67 14.442 -10.789 1.553 1.00 0.00 O ATOM 0 H GLY B 67 18.511 -9.774 0.294 1.00 0.00 H new ATOM 0 HA2 GLY B 67 17.006 -11.396 0.572 1.00 0.00 H new ATOM 0 HA3 GLY B 67 16.915 -10.941 2.262 1.00 0.00 H new ATOM 4436 N ASP B 68 15.132 -9.032 0.330 1.00 0.00 N ATOM 4437 CA ASP B 68 13.786 -8.544 0.070 1.00 0.00 C ATOM 4438 C ASP B 68 13.385 -8.954 -1.335 1.00 0.00 C ATOM 4439 O ASP B 68 14.235 -9.326 -2.139 1.00 0.00 O ATOM 4440 CB ASP B 68 13.703 -7.025 0.221 1.00 0.00 C ATOM 4441 CG ASP B 68 12.387 -6.569 0.822 1.00 0.00 C ATOM 4442 OD1 ASP B 68 11.386 -7.305 0.705 1.00 0.00 O ATOM 4443 OD2 ASP B 68 12.352 -5.473 1.423 1.00 0.00 O ATOM 0 H ASP B 68 15.871 -8.465 -0.085 1.00 0.00 H new ATOM 0 HA ASP B 68 13.104 -8.981 0.799 1.00 0.00 H new ATOM 0 HB2 ASP B 68 14.524 -6.681 0.850 1.00 0.00 H new ATOM 0 HB3 ASP B 68 13.833 -6.559 -0.756 1.00 0.00 H new ATOM 4448 N PHE B 69 12.119 -8.847 -1.655 1.00 0.00 N ATOM 4449 CA PHE B 69 11.637 -9.284 -2.949 1.00 0.00 C ATOM 4450 C PHE B 69 11.461 -8.125 -3.924 1.00 0.00 C ATOM 4451 O PHE B 69 11.468 -6.962 -3.534 1.00 0.00 O ATOM 4452 CB PHE B 69 10.318 -10.014 -2.776 1.00 0.00 C ATOM 4453 CG PHE B 69 10.386 -11.223 -1.884 1.00 0.00 C ATOM 4454 CD1 PHE B 69 10.642 -12.484 -2.410 1.00 0.00 C ATOM 4455 CD2 PHE B 69 10.160 -11.105 -0.519 1.00 0.00 C ATOM 4456 CE1 PHE B 69 10.672 -13.596 -1.591 1.00 0.00 C ATOM 4457 CE2 PHE B 69 10.197 -12.215 0.302 1.00 0.00 C ATOM 4458 CZ PHE B 69 10.451 -13.461 -0.234 1.00 0.00 C ATOM 0 H PHE B 69 11.402 -8.462 -1.040 1.00 0.00 H new ATOM 0 HA PHE B 69 12.387 -9.952 -3.372 1.00 0.00 H new ATOM 0 HB2 PHE B 69 9.583 -9.319 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE B 69 9.956 -10.322 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE B 69 10.819 -12.595 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE B 69 9.953 -10.134 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE B 69 10.868 -14.571 -2.012 1.00 0.00 H new ATOM 0 HE2 PHE B 69 10.027 -12.108 1.363 1.00 0.00 H new ATOM 0 HZ PHE B 69 10.477 -14.330 0.407 1.00 0.00 H new ATOM 4468 N ILE B 70 11.285 -8.469 -5.194 1.00 0.00 N ATOM 4469 CA ILE B 70 11.108 -7.502 -6.260 1.00 0.00 C ATOM 4470 C ILE B 70 10.258 -8.137 -7.348 1.00 0.00 C ATOM 4471 O ILE B 70 10.416 -9.323 -7.650 1.00 0.00 O ATOM 4472 CB ILE B 70 12.462 -7.082 -6.881 1.00 0.00 C ATOM 4473 CG1 ILE B 70 13.181 -6.035 -6.041 1.00 0.00 C ATOM 4474 CG2 ILE B 70 12.268 -6.567 -8.297 1.00 0.00 C ATOM 4475 CD1 ILE B 70 14.388 -5.442 -6.742 1.00 0.00 C ATOM 0 H ILE B 70 11.262 -9.438 -5.512 1.00 0.00 H new ATOM 0 HA ILE B 70 10.631 -6.615 -5.843 1.00 0.00 H new ATOM 0 HB ILE B 70 13.088 -7.974 -6.906 1.00 0.00 H new ATOM 0 HG12 ILE B 70 12.483 -5.236 -5.791 1.00 0.00 H new ATOM 0 HG13 ILE B 70 13.499 -6.486 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE B 70 13.232 -6.277 -8.714 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.827 -7.351 -8.912 1.00 0.00 H new ATOM 0 HG23 ILE B 70 11.605 -5.702 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE B 70 14.858 -4.703 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE B 70 15.103 -6.233 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE B 70 14.072 -4.963 -7.669 1.00 0.00 H new ATOM 4487 N GLY B 71 9.366 -7.363 -7.933 1.00 0.00 N ATOM 4488 CA GLY B 71 8.522 -7.886 -8.977 1.00 0.00 C ATOM 4489 C GLY B 71 7.439 -8.792 -8.431 1.00 0.00 C ATOM 4490 O GLY B 71 6.794 -9.523 -9.185 1.00 0.00 O ATOM 0 H GLY B 71 9.211 -6.381 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY B 71 8.063 -7.060 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY B 71 9.131 -8.439 -9.692 1.00 0.00 H new ATOM 4494 N GLU B 72 7.212 -8.728 -7.118 1.00 0.00 N ATOM 4495 CA GLU B 72 6.196 -9.528 -6.502 1.00 0.00 C ATOM 4496 C GLU B 72 4.900 -8.886 -6.914 1.00 0.00 C ATOM 4497 O GLU B 72 3.894 -9.536 -7.184 1.00 0.00 O ATOM 4498 CB GLU B 72 6.375 -9.608 -4.985 1.00 0.00 C ATOM 4499 CG GLU B 72 7.481 -8.721 -4.412 1.00 0.00 C ATOM 4500 CD GLU B 72 7.204 -7.240 -4.561 1.00 0.00 C ATOM 4501 OE1 GLU B 72 6.648 -6.643 -3.624 1.00 0.00 O ATOM 4502 OE2 GLU B 72 7.542 -6.680 -5.628 1.00 0.00 O ATOM 0 H GLU B 72 7.727 -8.126 -6.476 1.00 0.00 H new ATOM 0 HA GLU B 72 6.236 -10.569 -6.823 1.00 0.00 H new ATOM 0 HB2 GLU B 72 5.432 -9.338 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU B 72 6.584 -10.643 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.612 -8.954 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU B 72 8.421 -8.959 -4.910 1.00 0.00 H new ATOM 4509 N LEU B 73 4.982 -7.564 -6.964 1.00 0.00 N ATOM 4510 CA LEU B 73 3.885 -6.689 -7.319 1.00 0.00 C ATOM 4511 C LEU B 73 3.356 -6.983 -8.717 1.00 0.00 C ATOM 4512 O LEU B 73 2.365 -6.410 -9.155 1.00 0.00 O ATOM 4513 CB LEU B 73 4.373 -5.246 -7.224 1.00 0.00 C ATOM 4514 CG LEU B 73 3.722 -4.421 -6.124 1.00 0.00 C ATOM 4515 CD1 LEU B 73 2.307 -4.111 -6.523 1.00 0.00 C ATOM 4516 CD2 LEU B 73 3.744 -5.160 -4.794 1.00 0.00 C ATOM 0 H LEU B 73 5.843 -7.060 -6.751 1.00 0.00 H new ATOM 0 HA LEU B 73 3.058 -6.856 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.451 -5.252 -7.064 1.00 0.00 H new ATOM 0 HB3 LEU B 73 4.196 -4.754 -8.180 1.00 0.00 H new ATOM 0 HG LEU B 73 4.284 -3.496 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.830 -3.520 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU B 73 2.307 -3.547 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.756 -5.041 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.272 -4.545 -4.028 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.200 -6.100 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.776 -5.366 -4.509 1.00 0.00 H new ATOM 4528 N GLY B 74 4.024 -7.881 -9.412 1.00 0.00 N ATOM 4529 CA GLY B 74 3.601 -8.238 -10.733 1.00 0.00 C ATOM 4530 C GLY B 74 2.982 -9.613 -10.803 1.00 0.00 C ATOM 4531 O GLY B 74 2.155 -9.865 -11.670 1.00 0.00 O ATOM 0 H GLY B 74 4.855 -8.369 -9.079 1.00 0.00 H new ATOM 0 HA2 GLY B 74 2.880 -7.502 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY B 74 4.457 -8.196 -11.406 1.00 0.00 H new ATOM 4535 N LEU B 75 3.338 -10.496 -9.874 1.00 0.00 N ATOM 4536 CA LEU B 75 2.815 -11.859 -9.913 1.00 0.00 C ATOM 4537 C LEU B 75 1.834 -12.089 -8.791 1.00 0.00 C ATOM 4538 O LEU B 75 0.885 -12.860 -8.907 1.00 0.00 O ATOM 4539 CB LEU B 75 3.963 -12.859 -9.770 1.00 0.00 C ATOM 4540 CG LEU B 75 4.142 -13.417 -8.364 1.00 0.00 C ATOM 4541 CD1 LEU B 75 3.806 -14.902 -8.334 1.00 0.00 C ATOM 4542 CD2 LEU B 75 5.558 -13.166 -7.868 1.00 0.00 C ATOM 0 H LEU B 75 3.973 -10.299 -9.100 1.00 0.00 H new ATOM 0 HA LEU B 75 2.309 -11.999 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU B 75 3.794 -13.688 -10.458 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.890 -12.375 -10.076 1.00 0.00 H new ATOM 0 HG LEU B 75 3.454 -12.902 -7.694 1.00 0.00 H new ATOM 0 HD11 LEU B 75 3.939 -15.285 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU B 75 2.771 -15.047 -8.644 1.00 0.00 H new ATOM 0 HD13 LEU B 75 4.467 -15.438 -9.015 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.668 -13.571 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU B 75 6.269 -13.653 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.753 -12.094 -7.851 1.00 0.00 H new ATOM 4554 N PHE B 76 2.083 -11.391 -7.717 1.00 0.00 N ATOM 4555 CA PHE B 76 1.309 -11.513 -6.519 1.00 0.00 C ATOM 4556 C PHE B 76 0.158 -10.545 -6.527 1.00 0.00 C ATOM 4557 O PHE B 76 -0.948 -10.880 -6.109 1.00 0.00 O ATOM 4558 CB PHE B 76 2.226 -11.241 -5.331 1.00 0.00 C ATOM 4559 CG PHE B 76 1.596 -10.432 -4.243 1.00 0.00 C ATOM 4560 CD1 PHE B 76 0.657 -11.012 -3.440 1.00 0.00 C ATOM 4561 CD2 PHE B 76 1.964 -9.117 -4.015 1.00 0.00 C ATOM 4562 CE1 PHE B 76 0.075 -10.307 -2.404 1.00 0.00 C ATOM 4563 CE2 PHE B 76 1.387 -8.396 -2.987 1.00 0.00 C ATOM 4564 CZ PHE B 76 0.442 -8.996 -2.176 1.00 0.00 C ATOM 0 H PHE B 76 2.841 -10.712 -7.652 1.00 0.00 H new ATOM 0 HA PHE B 76 0.892 -12.518 -6.449 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.556 -12.193 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE B 76 3.117 -10.722 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE B 76 0.365 -12.037 -3.617 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.707 -8.651 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.664 -10.780 -1.775 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.673 -7.368 -2.818 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.008 -8.441 -1.366 1.00 0.00 H new ATOM 4574 N GLU B 77 0.424 -9.339 -7.010 1.00 0.00 N ATOM 4575 CA GLU B 77 -0.605 -8.335 -7.033 1.00 0.00 C ATOM 4576 C GLU B 77 -1.648 -8.784 -7.984 1.00 0.00 C ATOM 4577 O GLU B 77 -2.840 -8.573 -7.769 1.00 0.00 O ATOM 4578 CB GLU B 77 -0.078 -6.958 -7.434 1.00 0.00 C ATOM 4579 CG GLU B 77 -1.017 -5.811 -7.056 1.00 0.00 C ATOM 4580 CD GLU B 77 -2.023 -5.449 -8.141 1.00 0.00 C ATOM 4581 OE1 GLU B 77 -1.893 -5.931 -9.273 1.00 0.00 O ATOM 4582 OE2 GLU B 77 -2.950 -4.660 -7.862 1.00 0.00 O ATOM 0 H GLU B 77 1.327 -9.046 -7.382 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.009 -8.222 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU B 77 0.890 -6.796 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU B 77 0.088 -6.941 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.558 -6.082 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -0.420 -4.930 -6.820 1.00 0.00 H new ATOM 4589 N GLU B 78 -1.153 -9.402 -9.059 1.00 0.00 N ATOM 4590 CA GLU B 78 -1.955 -9.901 -10.141 1.00 0.00 C ATOM 4591 C GLU B 78 -2.017 -8.799 -11.191 1.00 0.00 C ATOM 4592 O GLU B 78 -2.948 -8.695 -11.993 1.00 0.00 O ATOM 4593 CB GLU B 78 -3.345 -10.401 -9.737 1.00 0.00 C ATOM 4594 CG GLU B 78 -3.813 -11.557 -10.603 1.00 0.00 C ATOM 4595 CD GLU B 78 -5.190 -11.344 -11.200 1.00 0.00 C ATOM 4596 OE1 GLU B 78 -6.054 -10.722 -10.548 1.00 0.00 O ATOM 4597 OE2 GLU B 78 -5.421 -11.812 -12.332 1.00 0.00 O ATOM 0 H GLU B 78 -0.155 -9.566 -9.189 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.484 -10.800 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.327 -10.715 -8.693 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.060 -9.581 -9.811 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.096 -11.711 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.821 -12.469 -10.005 1.00 0.00 H new ATOM 4604 N GLY B 79 -0.939 -7.986 -11.148 1.00 0.00 N ATOM 4605 CA GLY B 79 -0.780 -6.815 -11.992 1.00 0.00 C ATOM 4606 C GLY B 79 -0.714 -7.150 -13.444 1.00 0.00 C ATOM 4607 O GLY B 79 -1.635 -6.848 -14.204 1.00 0.00 O ATOM 0 H GLY B 79 -0.155 -8.139 -10.514 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -1.613 -6.133 -11.819 1.00 0.00 H new ATOM 0 HA3 GLY B 79 0.129 -6.287 -11.705 1.00 0.00 H new ATOM 4611 N GLN B 80 0.387 -7.774 -13.824 1.00 0.00 N ATOM 4612 CA GLN B 80 0.612 -8.184 -15.192 1.00 0.00 C ATOM 4613 C GLN B 80 0.482 -7.026 -16.167 1.00 0.00 C ATOM 4614 O GLN B 80 -0.340 -7.007 -17.086 1.00 0.00 O ATOM 4615 CB GLN B 80 -0.400 -9.264 -15.629 1.00 0.00 C ATOM 4616 CG GLN B 80 -0.835 -10.235 -14.541 1.00 0.00 C ATOM 4617 CD GLN B 80 0.313 -11.047 -13.988 1.00 0.00 C ATOM 4618 OE1 GLN B 80 1.299 -11.300 -14.679 1.00 0.00 O ATOM 4619 NE2 GLN B 80 0.188 -11.462 -12.739 1.00 0.00 N ATOM 0 H GLN B 80 1.149 -8.009 -13.189 1.00 0.00 H new ATOM 0 HA GLN B 80 1.629 -8.576 -15.216 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -1.286 -8.768 -16.024 1.00 0.00 H new ATOM 0 HB3 GLN B 80 0.037 -9.836 -16.448 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -1.304 -9.678 -13.730 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -1.591 -10.910 -14.943 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -0.649 -11.227 -12.205 1.00 0.00 H new ATOM 0 HE22 GLN B 80 0.928 -12.017 -12.309 1.00 0.00 H new ATOM 4628 N GLU B 81 1.397 -6.069 -15.891 1.00 0.00 N ATOM 4629 CA GLU B 81 1.530 -4.787 -16.602 1.00 0.00 C ATOM 4630 C GLU B 81 2.315 -3.757 -15.762 1.00 0.00 C ATOM 4631 O GLU B 81 1.819 -2.670 -15.488 1.00 0.00 O ATOM 4632 CB GLU B 81 0.184 -4.171 -16.974 1.00 0.00 C ATOM 4633 CG GLU B 81 0.130 -3.715 -18.424 1.00 0.00 C ATOM 4634 CD GLU B 81 0.051 -2.208 -18.566 1.00 0.00 C ATOM 4635 OE1 GLU B 81 0.963 -1.510 -18.081 1.00 0.00 O ATOM 4636 OE2 GLU B 81 -0.924 -1.719 -19.180 1.00 0.00 O ATOM 0 H GLU B 81 2.082 -6.176 -15.143 1.00 0.00 H new ATOM 0 HA GLU B 81 2.072 -5.021 -17.518 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -0.606 -4.900 -16.797 1.00 0.00 H new ATOM 0 HB3 GLU B 81 -0.015 -3.320 -16.322 1.00 0.00 H new ATOM 0 HG2 GLU B 81 1.015 -4.078 -18.947 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.735 -4.166 -18.910 1.00 0.00 H new ATOM 4643 N ARG B 82 3.537 -4.124 -15.354 1.00 0.00 N ATOM 4644 CA ARG B 82 4.429 -3.285 -14.519 1.00 0.00 C ATOM 4645 C ARG B 82 3.861 -2.968 -13.122 1.00 0.00 C ATOM 4646 O ARG B 82 4.412 -3.413 -12.118 1.00 0.00 O ATOM 4647 CB ARG B 82 4.841 -2.008 -15.278 1.00 0.00 C ATOM 4648 CG ARG B 82 4.409 -0.664 -14.667 1.00 0.00 C ATOM 4649 CD ARG B 82 3.204 -0.075 -15.397 1.00 0.00 C ATOM 4650 NE ARG B 82 2.237 0.559 -14.503 1.00 0.00 N ATOM 4651 CZ ARG B 82 0.925 0.602 -14.751 1.00 0.00 C ATOM 4652 NH1 ARG B 82 0.424 0.016 -15.835 1.00 0.00 N ATOM 4653 NH2 ARG B 82 0.110 1.222 -13.909 1.00 0.00 N ATOM 0 H ARG B 82 3.947 -5.026 -15.595 1.00 0.00 H new ATOM 0 HA ARG B 82 5.323 -3.880 -14.329 1.00 0.00 H new ATOM 0 HB2 ARG B 82 5.927 -2.005 -15.371 1.00 0.00 H new ATOM 0 HB3 ARG B 82 4.435 -2.068 -16.288 1.00 0.00 H new ATOM 0 HG2 ARG B 82 4.164 -0.804 -13.614 1.00 0.00 H new ATOM 0 HG3 ARG B 82 5.240 0.040 -14.710 1.00 0.00 H new ATOM 0 HD2 ARG B 82 3.552 0.659 -16.123 1.00 0.00 H new ATOM 0 HD3 ARG B 82 2.706 -0.866 -15.957 1.00 0.00 H new ATOM 0 HE ARG B 82 2.582 0.991 -13.646 1.00 0.00 H new ATOM 0 HH11 ARG B 82 1.043 -0.471 -16.484 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -0.579 0.053 -16.017 1.00 0.00 H new ATOM 0 HH21 ARG B 82 0.485 1.667 -13.071 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -0.892 1.254 -14.099 1.00 0.00 H new ATOM 4667 N SER B 83 2.789 -2.185 -13.082 1.00 0.00 N ATOM 4668 CA SER B 83 2.120 -1.759 -11.856 1.00 0.00 C ATOM 4669 C SER B 83 2.956 -0.790 -10.982 1.00 0.00 C ATOM 4670 O SER B 83 2.386 0.024 -10.251 1.00 0.00 O ATOM 4671 CB SER B 83 1.690 -2.982 -11.041 1.00 0.00 C ATOM 4672 OG SER B 83 0.945 -3.888 -11.844 1.00 0.00 O ATOM 0 H SER B 83 2.348 -1.818 -13.925 1.00 0.00 H new ATOM 0 HA SER B 83 1.244 -1.191 -12.169 1.00 0.00 H new ATOM 0 HB2 SER B 83 2.570 -3.484 -10.639 1.00 0.00 H new ATOM 0 HB3 SER B 83 1.088 -2.664 -10.190 1.00 0.00 H new ATOM 0 HG SER B 83 0.116 -4.130 -11.381 1.00 0.00 H new ATOM 4678 N ALA B 84 4.301 -0.904 -11.082 1.00 0.00 N ATOM 4679 CA ALA B 84 5.270 0.017 -10.440 1.00 0.00 C ATOM 4680 C ALA B 84 5.661 -0.484 -9.071 1.00 0.00 C ATOM 4681 O ALA B 84 4.782 -0.850 -8.292 1.00 0.00 O ATOM 4682 CB ALA B 84 4.769 1.457 -10.378 1.00 0.00 C ATOM 0 H ALA B 84 4.750 -1.647 -11.617 1.00 0.00 H new ATOM 0 HA ALA B 84 6.158 0.028 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA B 84 5.521 2.083 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA B 84 4.584 1.822 -11.388 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.844 1.496 -9.803 1.00 0.00 H new ATOM 4688 N TRP B 85 6.975 -0.426 -8.755 1.00 0.00 N ATOM 4689 CA TRP B 85 7.476 -0.947 -7.527 1.00 0.00 C ATOM 4690 C TRP B 85 8.996 -1.103 -7.593 1.00 0.00 C ATOM 4691 O TRP B 85 9.629 -1.277 -6.571 1.00 0.00 O ATOM 4692 CB TRP B 85 6.835 -2.304 -7.253 1.00 0.00 C ATOM 4693 CG TRP B 85 6.996 -2.780 -5.864 1.00 0.00 C ATOM 4694 CD1 TRP B 85 7.906 -3.676 -5.446 1.00 0.00 C ATOM 4695 CD2 TRP B 85 6.235 -2.397 -4.721 1.00 0.00 C ATOM 4696 NE1 TRP B 85 7.765 -3.902 -4.099 1.00 0.00 N ATOM 4697 CE2 TRP B 85 6.740 -3.124 -3.629 1.00 0.00 C ATOM 4698 CE3 TRP B 85 5.173 -1.513 -4.515 1.00 0.00 C ATOM 4699 CZ2 TRP B 85 6.217 -2.994 -2.348 1.00 0.00 C ATOM 4700 CZ3 TRP B 85 4.658 -1.384 -3.242 1.00 0.00 C ATOM 4701 CH2 TRP B 85 5.178 -2.119 -2.174 1.00 0.00 C ATOM 0 H TRP B 85 7.687 -0.015 -9.359 1.00 0.00 H new ATOM 0 HA TRP B 85 7.230 -0.253 -6.723 1.00 0.00 H new ATOM 0 HB2 TRP B 85 5.771 -2.244 -7.484 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.267 -3.041 -7.930 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.642 -4.150 -6.078 1.00 0.00 H new ATOM 0 HE1 TRP B 85 8.330 -4.543 -3.541 1.00 0.00 H new ATOM 0 HE3 TRP B 85 4.764 -0.942 -5.336 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.615 -3.562 -1.520 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 3.838 -0.703 -3.068 1.00 0.00 H new ATOM 0 HH2 TRP B 85 4.751 -1.995 -1.190 1.00 0.00 H new ATOM 4712 N VAL B 86 9.618 -1.030 -8.783 1.00 0.00 N ATOM 4713 CA VAL B 86 11.050 -1.222 -8.749 1.00 0.00 C ATOM 4714 C VAL B 86 11.988 -0.310 -9.516 1.00 0.00 C ATOM 4715 O VAL B 86 11.698 0.179 -10.608 1.00 0.00 O ATOM 4716 CB VAL B 86 11.492 -2.665 -8.865 1.00 0.00 C ATOM 4717 CG1 VAL B 86 12.229 -3.022 -7.592 1.00 0.00 C ATOM 4718 CG2 VAL B 86 10.314 -3.589 -9.051 1.00 0.00 C ATOM 0 H VAL B 86 9.190 -0.856 -9.692 1.00 0.00 H new ATOM 0 HA VAL B 86 11.185 -0.854 -7.732 1.00 0.00 H new ATOM 0 HB VAL B 86 12.135 -2.780 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL B 86 12.562 -4.059 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL B 86 13.094 -2.368 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL B 86 11.563 -2.897 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL B 86 10.667 -4.617 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL B 86 9.644 -3.501 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL B 86 9.779 -3.318 -9.961 1.00 0.00 H new ATOM 4728 N ARG B 87 13.103 -0.105 -8.884 1.00 0.00 N ATOM 4729 CA ARG B 87 14.267 0.599 -9.391 1.00 0.00 C ATOM 4730 C ARG B 87 15.314 0.122 -8.424 1.00 0.00 C ATOM 4731 O ARG B 87 15.028 -0.162 -7.270 1.00 0.00 O ATOM 4732 CB ARG B 87 14.091 2.117 -9.337 1.00 0.00 C ATOM 4733 CG ARG B 87 15.295 2.891 -9.836 1.00 0.00 C ATOM 4734 CD ARG B 87 15.299 4.300 -9.285 1.00 0.00 C ATOM 4735 NE ARG B 87 15.977 4.369 -7.993 1.00 0.00 N ATOM 4736 CZ ARG B 87 16.961 5.220 -7.713 1.00 0.00 C ATOM 4737 NH1 ARG B 87 17.381 6.079 -8.635 1.00 0.00 N ATOM 4738 NH2 ARG B 87 17.521 5.216 -6.508 1.00 0.00 N ATOM 0 H ARG B 87 13.245 -0.445 -7.933 1.00 0.00 H new ATOM 0 HA ARG B 87 14.492 0.405 -10.440 1.00 0.00 H new ATOM 0 HB2 ARG B 87 13.221 2.394 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.881 2.413 -8.309 1.00 0.00 H new ATOM 0 HG2 ARG B 87 16.210 2.378 -9.540 1.00 0.00 H new ATOM 0 HG3 ARG B 87 15.286 2.923 -10.926 1.00 0.00 H new ATOM 0 HD2 ARG B 87 15.793 4.967 -9.992 1.00 0.00 H new ATOM 0 HD3 ARG B 87 14.273 4.653 -9.178 1.00 0.00 H new ATOM 0 HE ARG B 87 15.678 3.725 -7.260 1.00 0.00 H new ATOM 0 HH11 ARG B 87 16.949 6.087 -9.559 1.00 0.00 H new ATOM 0 HH12 ARG B 87 18.135 6.731 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG B 87 17.197 4.560 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG B 87 18.275 5.869 -6.294 1.00 0.00 H new ATOM 4752 N ALA B 88 16.554 0.045 -8.940 1.00 0.00 N ATOM 4753 CA ALA B 88 17.668 -0.441 -8.151 1.00 0.00 C ATOM 4754 C ALA B 88 18.163 0.586 -7.135 1.00 0.00 C ATOM 4755 O ALA B 88 17.926 1.773 -7.375 1.00 0.00 O ATOM 4756 CB ALA B 88 18.828 -0.920 -8.991 1.00 0.00 C ATOM 0 H ALA B 88 16.795 0.314 -9.894 1.00 0.00 H new ATOM 0 HA ALA B 88 17.267 -1.298 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA B 88 19.629 -1.271 -8.340 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.499 -1.737 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA B 88 19.195 -0.099 -9.607 1.00 0.00 H new ATOM 4762 N LYS B 89 18.803 0.260 -6.045 1.00 0.00 N ATOM 4763 CA LYS B 89 19.349 1.363 -5.243 1.00 0.00 C ATOM 4764 C LYS B 89 20.783 1.065 -4.875 1.00 0.00 C ATOM 4765 O LYS B 89 21.516 1.928 -4.397 1.00 0.00 O ATOM 4766 CB LYS B 89 18.507 1.643 -4.003 1.00 0.00 C ATOM 4767 CG LYS B 89 18.867 2.927 -3.286 1.00 0.00 C ATOM 4768 CD LYS B 89 17.954 3.146 -2.101 1.00 0.00 C ATOM 4769 CE LYS B 89 18.703 3.689 -0.906 1.00 0.00 C ATOM 4770 NZ LYS B 89 18.907 5.163 -0.999 1.00 0.00 N ATOM 0 H LYS B 89 18.962 -0.685 -5.695 1.00 0.00 H new ATOM 0 HA LYS B 89 19.319 2.269 -5.848 1.00 0.00 H new ATOM 0 HB2 LYS B 89 17.457 1.684 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS B 89 18.615 0.810 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS B 89 19.903 2.885 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS B 89 18.788 3.769 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS B 89 17.160 3.840 -2.378 1.00 0.00 H new ATOM 0 HD3 LYS B 89 17.475 2.204 -1.832 1.00 0.00 H new ATOM 0 HE2 LYS B 89 18.151 3.456 0.005 1.00 0.00 H new ATOM 0 HE3 LYS B 89 19.670 3.193 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 19.883 5.396 -0.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 18.737 5.476 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 18.244 5.646 -0.360 1.00 0.00 H new ATOM 4784 N THR B 90 21.176 -0.167 -5.119 1.00 0.00 N ATOM 4785 CA THR B 90 22.528 -0.596 -4.867 1.00 0.00 C ATOM 4786 C THR B 90 22.880 -1.682 -5.853 1.00 0.00 C ATOM 4787 O THR B 90 22.042 -2.099 -6.652 1.00 0.00 O ATOM 4788 CB THR B 90 22.692 -1.182 -3.447 1.00 0.00 C ATOM 4789 OG1 THR B 90 21.738 -0.603 -2.580 1.00 0.00 O ATOM 4790 CG2 THR B 90 24.076 -0.934 -2.875 1.00 0.00 C ATOM 0 H THR B 90 20.568 -0.894 -5.496 1.00 0.00 H new ATOM 0 HA THR B 90 23.178 0.274 -4.965 1.00 0.00 H new ATOM 0 HB THR B 90 22.544 -2.259 -3.527 1.00 0.00 H new ATOM 0 HG1 THR B 90 20.856 -0.990 -2.759 1.00 0.00 H new ATOM 0 HG21 THR B 90 24.139 -1.365 -1.876 1.00 0.00 H new ATOM 0 HG22 THR B 90 24.824 -1.397 -3.518 1.00 0.00 H new ATOM 0 HG23 THR B 90 24.260 0.139 -2.819 1.00 0.00 H new ATOM 4798 N ALA B 91 24.115 -2.088 -5.837 1.00 0.00 N ATOM 4799 CA ALA B 91 24.549 -3.169 -6.676 1.00 0.00 C ATOM 4800 C ALA B 91 24.031 -4.417 -6.002 1.00 0.00 C ATOM 4801 O ALA B 91 24.604 -4.881 -5.015 1.00 0.00 O ATOM 4802 CB ALA B 91 26.069 -3.185 -6.826 1.00 0.00 C ATOM 0 H ALA B 91 24.845 -1.685 -5.249 1.00 0.00 H new ATOM 0 HA ALA B 91 24.168 -3.077 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA B 91 26.363 -4.016 -7.467 1.00 0.00 H new ATOM 0 HB2 ALA B 91 26.400 -2.247 -7.272 1.00 0.00 H new ATOM 0 HB3 ALA B 91 26.530 -3.303 -5.845 1.00 0.00 H new ATOM 4808 N CYS B 92 22.947 -4.966 -6.521 1.00 0.00 N ATOM 4809 CA CYS B 92 22.330 -6.094 -5.840 1.00 0.00 C ATOM 4810 C CYS B 92 22.509 -7.349 -6.618 1.00 0.00 C ATOM 4811 O CYS B 92 22.958 -7.314 -7.733 1.00 0.00 O ATOM 4812 CB CYS B 92 20.820 -5.852 -5.653 1.00 0.00 C ATOM 4813 SG CYS B 92 20.288 -4.202 -6.122 1.00 0.00 S ATOM 0 H CYS B 92 22.488 -4.664 -7.380 1.00 0.00 H new ATOM 0 HA CYS B 92 22.816 -6.193 -4.869 1.00 0.00 H new ATOM 0 HB2 CYS B 92 20.268 -6.583 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS B 92 20.560 -6.024 -4.609 1.00 0.00 H new ATOM 0 HG CYS B 92 21.329 -3.444 -6.300 1.00 0.00 H new ATOM 4819 N GLU B 93 22.586 -8.403 -5.824 1.00 0.00 N ATOM 4820 CA GLU B 93 22.538 -9.739 -6.346 1.00 0.00 C ATOM 4821 C GLU B 93 21.135 -10.248 -6.102 1.00 0.00 C ATOM 4822 O GLU B 93 20.792 -10.575 -4.973 1.00 0.00 O ATOM 4823 CB GLU B 93 23.565 -10.584 -5.587 1.00 0.00 C ATOM 4824 CG GLU B 93 24.454 -11.446 -6.461 1.00 0.00 C ATOM 4825 CD GLU B 93 25.573 -12.101 -5.674 1.00 0.00 C ATOM 4826 OE1 GLU B 93 25.446 -12.225 -4.439 1.00 0.00 O ATOM 4827 OE2 GLU B 93 26.576 -12.509 -6.291 1.00 0.00 O ATOM 0 H GLU B 93 22.683 -8.348 -4.810 1.00 0.00 H new ATOM 0 HA GLU B 93 22.771 -9.783 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU B 93 24.196 -9.919 -4.997 1.00 0.00 H new ATOM 0 HB3 GLU B 93 23.036 -11.228 -4.885 1.00 0.00 H new ATOM 0 HG2 GLU B 93 23.851 -12.217 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU B 93 24.881 -10.835 -7.256 1.00 0.00 H new ATOM 4834 N VAL B 94 20.307 -10.286 -7.127 1.00 0.00 N ATOM 4835 CA VAL B 94 18.943 -10.717 -6.917 1.00 0.00 C ATOM 4836 C VAL B 94 18.762 -12.123 -7.362 1.00 0.00 C ATOM 4837 O VAL B 94 19.444 -12.578 -8.274 1.00 0.00 O ATOM 4838 CB VAL B 94 17.887 -9.865 -7.658 1.00 0.00 C ATOM 4839 CG1 VAL B 94 17.680 -8.528 -6.996 1.00 0.00 C ATOM 4840 CG2 VAL B 94 18.244 -9.672 -9.111 1.00 0.00 C ATOM 0 H VAL B 94 20.546 -10.032 -8.086 1.00 0.00 H new ATOM 0 HA VAL B 94 18.782 -10.604 -5.845 1.00 0.00 H new ATOM 0 HB VAL B 94 16.951 -10.421 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL B 94 16.930 -7.961 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL B 94 17.340 -8.678 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL B 94 18.620 -7.976 -6.989 1.00 0.00 H new ATOM 0 HG21 VAL B 94 17.478 -9.068 -9.597 1.00 0.00 H new ATOM 0 HG22 VAL B 94 19.206 -9.165 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL B 94 18.307 -10.643 -9.602 1.00 0.00 H new ATOM 4850 N ALA B 95 17.854 -12.813 -6.717 1.00 0.00 N ATOM 4851 CA ALA B 95 17.556 -14.135 -7.129 1.00 0.00 C ATOM 4852 C ALA B 95 16.451 -13.919 -8.125 1.00 0.00 C ATOM 4853 O ALA B 95 15.274 -13.961 -7.762 1.00 0.00 O ATOM 4854 CB ALA B 95 17.122 -14.971 -5.935 1.00 0.00 C ATOM 0 H ALA B 95 17.322 -12.474 -5.916 1.00 0.00 H new ATOM 0 HA ALA B 95 18.396 -14.682 -7.558 1.00 0.00 H new ATOM 0 HB1 ALA B 95 16.896 -15.985 -6.264 1.00 0.00 H new ATOM 0 HB2 ALA B 95 17.926 -14.999 -5.199 1.00 0.00 H new ATOM 0 HB3 ALA B 95 16.233 -14.529 -5.485 1.00 0.00 H new ATOM 4860 N GLU B 96 16.793 -13.725 -9.365 1.00 0.00 N ATOM 4861 CA GLU B 96 15.759 -13.418 -10.307 1.00 0.00 C ATOM 4862 C GLU B 96 15.448 -14.511 -11.268 1.00 0.00 C ATOM 4863 O GLU B 96 16.325 -15.156 -11.845 1.00 0.00 O ATOM 4864 CB GLU B 96 16.082 -12.145 -11.096 1.00 0.00 C ATOM 4865 CG GLU B 96 17.252 -12.292 -12.053 1.00 0.00 C ATOM 4866 CD GLU B 96 17.441 -11.087 -12.956 1.00 0.00 C ATOM 4867 OE1 GLU B 96 17.792 -10.001 -12.453 1.00 0.00 O ATOM 4868 OE2 GLU B 96 17.256 -11.228 -14.186 1.00 0.00 O ATOM 0 H GLU B 96 17.741 -13.771 -9.737 1.00 0.00 H new ATOM 0 HA GLU B 96 14.872 -13.273 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU B 96 15.199 -11.846 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU B 96 16.299 -11.340 -10.394 1.00 0.00 H new ATOM 0 HG2 GLU B 96 18.164 -12.454 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU B 96 17.100 -13.179 -12.668 1.00 0.00 H new ATOM 4875 N ILE B 97 14.169 -14.803 -11.279 1.00 0.00 N ATOM 4876 CA ILE B 97 13.621 -15.824 -12.107 1.00 0.00 C ATOM 4877 C ILE B 97 12.293 -15.471 -12.692 1.00 0.00 C ATOM 4878 O ILE B 97 11.749 -14.413 -12.384 1.00 0.00 O ATOM 4879 CB ILE B 97 13.598 -17.216 -11.502 1.00 0.00 C ATOM 4880 CG1 ILE B 97 13.318 -17.157 -10.011 1.00 0.00 C ATOM 4881 CG2 ILE B 97 14.895 -17.918 -11.846 1.00 0.00 C ATOM 4882 CD1 ILE B 97 12.847 -18.481 -9.452 1.00 0.00 C ATOM 0 H ILE B 97 13.479 -14.325 -10.700 1.00 0.00 H new ATOM 0 HA ILE B 97 14.342 -15.874 -12.923 1.00 0.00 H new ATOM 0 HB ILE B 97 12.782 -17.801 -11.925 1.00 0.00 H new ATOM 0 HG12 ILE B 97 14.223 -16.848 -9.488 1.00 0.00 H new ATOM 0 HG13 ILE B 97 12.562 -16.396 -9.817 1.00 0.00 H new ATOM 0 HG21 ILE B 97 14.891 -18.920 -11.417 1.00 0.00 H new ATOM 0 HG22 ILE B 97 14.995 -17.988 -12.929 1.00 0.00 H new ATOM 0 HG23 ILE B 97 15.734 -17.352 -11.440 1.00 0.00 H new ATOM 0 HD11 ILE B 97 12.662 -18.379 -8.383 1.00 0.00 H new ATOM 0 HD12 ILE B 97 11.926 -18.780 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE B 97 13.613 -19.239 -9.618 1.00 0.00 H new ATOM 4894 N SER B 98 11.760 -16.305 -13.504 1.00 0.00 N ATOM 4895 CA SER B 98 10.460 -16.024 -14.044 1.00 0.00 C ATOM 4896 C SER B 98 9.344 -16.705 -13.249 1.00 0.00 C ATOM 4897 O SER B 98 9.444 -17.880 -12.873 1.00 0.00 O ATOM 4898 CB SER B 98 10.391 -16.484 -15.497 1.00 0.00 C ATOM 4899 OG SER B 98 9.137 -16.164 -16.072 1.00 0.00 O ATOM 0 H SER B 98 12.186 -17.179 -13.813 1.00 0.00 H new ATOM 0 HA SER B 98 10.310 -14.946 -13.979 1.00 0.00 H new ATOM 0 HB2 SER B 98 11.189 -16.012 -16.070 1.00 0.00 H new ATOM 0 HB3 SER B 98 10.555 -17.560 -15.550 1.00 0.00 H new ATOM 0 HG SER B 98 8.741 -15.406 -15.593 1.00 0.00 H new ATOM 4905 N TYR B 99 8.304 -15.908 -12.951 1.00 0.00 N ATOM 4906 CA TYR B 99 7.221 -16.328 -12.041 1.00 0.00 C ATOM 4907 C TYR B 99 6.487 -17.591 -12.471 1.00 0.00 C ATOM 4908 O TYR B 99 5.679 -18.110 -11.720 1.00 0.00 O ATOM 4909 CB TYR B 99 6.240 -15.172 -11.713 1.00 0.00 C ATOM 4910 CG TYR B 99 5.311 -14.684 -12.820 1.00 0.00 C ATOM 4911 CD1 TYR B 99 4.988 -15.463 -13.924 1.00 0.00 C ATOM 4912 CD2 TYR B 99 4.730 -13.420 -12.729 1.00 0.00 C ATOM 4913 CE1 TYR B 99 4.124 -15.004 -14.899 1.00 0.00 C ATOM 4914 CE2 TYR B 99 3.867 -12.955 -13.701 1.00 0.00 C ATOM 4915 CZ TYR B 99 3.569 -13.750 -14.785 1.00 0.00 C ATOM 4916 OH TYR B 99 2.705 -13.291 -15.756 1.00 0.00 O ATOM 0 H TYR B 99 8.189 -14.967 -13.327 1.00 0.00 H new ATOM 0 HA TYR B 99 7.732 -16.597 -11.117 1.00 0.00 H new ATOM 0 HB2 TYR B 99 5.621 -15.488 -10.873 1.00 0.00 H new ATOM 0 HB3 TYR B 99 6.829 -14.321 -11.372 1.00 0.00 H new ATOM 0 HD1 TYR B 99 5.421 -16.447 -14.022 1.00 0.00 H new ATOM 0 HD2 TYR B 99 4.960 -12.792 -11.881 1.00 0.00 H new ATOM 0 HE1 TYR B 99 3.885 -15.627 -15.748 1.00 0.00 H new ATOM 0 HE2 TYR B 99 3.428 -11.972 -13.612 1.00 0.00 H new ATOM 0 HH TYR B 99 2.389 -12.395 -15.516 1.00 0.00 H new ATOM 4926 N LYS B 100 6.751 -18.088 -13.663 1.00 0.00 N ATOM 4927 CA LYS B 100 6.112 -19.316 -14.103 1.00 0.00 C ATOM 4928 C LYS B 100 6.707 -20.496 -13.346 1.00 0.00 C ATOM 4929 O LYS B 100 5.993 -21.292 -12.739 1.00 0.00 O ATOM 4930 CB LYS B 100 6.277 -19.518 -15.607 1.00 0.00 C ATOM 4931 CG LYS B 100 5.516 -20.722 -16.136 1.00 0.00 C ATOM 4932 CD LYS B 100 5.928 -21.068 -17.556 1.00 0.00 C ATOM 4933 CE LYS B 100 5.248 -22.340 -18.028 1.00 0.00 C ATOM 4934 NZ LYS B 100 5.799 -22.817 -19.321 1.00 0.00 N ATOM 0 H LYS B 100 7.393 -17.670 -14.336 1.00 0.00 H new ATOM 0 HA LYS B 100 5.045 -19.246 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS B 100 5.935 -18.623 -16.127 1.00 0.00 H new ATOM 0 HB3 LYS B 100 7.336 -19.636 -15.837 1.00 0.00 H new ATOM 0 HG2 LYS B 100 5.694 -21.579 -15.486 1.00 0.00 H new ATOM 0 HG3 LYS B 100 4.446 -20.517 -16.107 1.00 0.00 H new ATOM 0 HD2 LYS B 100 5.671 -20.245 -18.223 1.00 0.00 H new ATOM 0 HD3 LYS B 100 7.010 -21.191 -17.604 1.00 0.00 H new ATOM 0 HE2 LYS B 100 5.369 -23.117 -17.273 1.00 0.00 H new ATOM 0 HE3 LYS B 100 4.178 -22.162 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 5.307 -23.687 -19.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 5.661 -22.086 -20.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 6.815 -23.012 -19.215 1.00 0.00 H new ATOM 4948 N LYS B 101 8.033 -20.592 -13.383 1.00 0.00 N ATOM 4949 CA LYS B 101 8.734 -21.673 -12.702 1.00 0.00 C ATOM 4950 C LYS B 101 8.757 -21.411 -11.203 1.00 0.00 C ATOM 4951 O LYS B 101 8.611 -22.319 -10.382 1.00 0.00 O ATOM 4952 CB LYS B 101 10.161 -21.815 -13.252 1.00 0.00 C ATOM 4953 CG LYS B 101 11.175 -22.241 -12.203 1.00 0.00 C ATOM 4954 CD LYS B 101 12.516 -22.610 -12.817 1.00 0.00 C ATOM 4955 CE LYS B 101 13.416 -21.395 -12.962 1.00 0.00 C ATOM 4956 NZ LYS B 101 14.718 -21.744 -13.585 1.00 0.00 N ATOM 0 H LYS B 101 8.640 -19.937 -13.875 1.00 0.00 H new ATOM 0 HA LYS B 101 8.206 -22.609 -12.884 1.00 0.00 H new ATOM 0 HB2 LYS B 101 10.159 -22.545 -14.062 1.00 0.00 H new ATOM 0 HB3 LYS B 101 10.473 -20.863 -13.682 1.00 0.00 H new ATOM 0 HG2 LYS B 101 11.316 -21.432 -11.486 1.00 0.00 H new ATOM 0 HG3 LYS B 101 10.784 -23.094 -11.648 1.00 0.00 H new ATOM 0 HD2 LYS B 101 13.009 -23.357 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS B 101 12.357 -23.065 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS B 101 12.914 -20.641 -13.568 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.589 -20.952 -11.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 15.304 -20.889 -13.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 15.209 -22.445 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 14.554 -22.143 -14.531 1.00 0.00 H new ATOM 4970 N PHE B 102 8.929 -20.144 -10.869 1.00 0.00 N ATOM 4971 CA PHE B 102 8.990 -19.695 -9.491 1.00 0.00 C ATOM 4972 C PHE B 102 7.711 -20.035 -8.759 1.00 0.00 C ATOM 4973 O PHE B 102 7.746 -20.668 -7.713 1.00 0.00 O ATOM 4974 CB PHE B 102 9.270 -18.191 -9.485 1.00 0.00 C ATOM 4975 CG PHE B 102 8.717 -17.392 -8.325 1.00 0.00 C ATOM 4976 CD1 PHE B 102 9.507 -17.071 -7.227 1.00 0.00 C ATOM 4977 CD2 PHE B 102 7.410 -16.930 -8.349 1.00 0.00 C ATOM 4978 CE1 PHE B 102 9.000 -16.314 -6.187 1.00 0.00 C ATOM 4979 CE2 PHE B 102 6.902 -16.182 -7.310 1.00 0.00 C ATOM 4980 CZ PHE B 102 7.696 -15.873 -6.228 1.00 0.00 C ATOM 0 H PHE B 102 9.031 -19.393 -11.552 1.00 0.00 H new ATOM 0 HA PHE B 102 9.795 -20.207 -8.964 1.00 0.00 H new ATOM 0 HB2 PHE B 102 10.350 -18.048 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE B 102 8.871 -17.769 -10.407 1.00 0.00 H new ATOM 0 HD1 PHE B 102 10.529 -17.417 -7.186 1.00 0.00 H new ATOM 0 HD2 PHE B 102 6.780 -17.160 -9.196 1.00 0.00 H new ATOM 0 HE1 PHE B 102 9.627 -16.069 -5.342 1.00 0.00 H new ATOM 0 HE2 PHE B 102 5.879 -15.837 -7.344 1.00 0.00 H new ATOM 0 HZ PHE B 102 7.297 -15.286 -5.414 1.00 0.00 H new ATOM 4990 N ARG B 103 6.592 -19.599 -9.319 1.00 0.00 N ATOM 4991 CA ARG B 103 5.270 -19.851 -8.748 1.00 0.00 C ATOM 4992 C ARG B 103 5.068 -21.316 -8.406 1.00 0.00 C ATOM 4993 O ARG B 103 4.308 -21.642 -7.533 1.00 0.00 O ATOM 4994 CB ARG B 103 4.149 -19.368 -9.689 1.00 0.00 C ATOM 4995 CG ARG B 103 3.603 -20.427 -10.641 1.00 0.00 C ATOM 4996 CD ARG B 103 2.295 -19.982 -11.283 1.00 0.00 C ATOM 4997 NE ARG B 103 1.460 -21.120 -11.674 1.00 0.00 N ATOM 4998 CZ ARG B 103 0.208 -21.011 -12.124 1.00 0.00 C ATOM 4999 NH1 ARG B 103 -0.358 -19.816 -12.250 1.00 0.00 N ATOM 5000 NH2 ARG B 103 -0.480 -22.102 -12.444 1.00 0.00 N ATOM 0 H ARG B 103 6.571 -19.059 -10.184 1.00 0.00 H new ATOM 0 HA ARG B 103 5.218 -19.279 -7.822 1.00 0.00 H new ATOM 0 HB2 ARG B 103 3.327 -18.987 -9.084 1.00 0.00 H new ATOM 0 HB3 ARG B 103 4.525 -18.532 -10.278 1.00 0.00 H new ATOM 0 HG2 ARG B 103 4.339 -20.633 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG B 103 3.444 -21.358 -10.098 1.00 0.00 H new ATOM 0 HD2 ARG B 103 1.745 -19.352 -10.585 1.00 0.00 H new ATOM 0 HD3 ARG B 103 2.511 -19.372 -12.160 1.00 0.00 H new ATOM 0 HE ARG B 103 1.861 -22.055 -11.598 1.00 0.00 H new ATOM 0 HH11 ARG B 103 0.164 -18.976 -12.002 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -1.315 -19.739 -12.594 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -0.051 -23.022 -12.346 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.437 -22.019 -12.788 1.00 0.00 H new ATOM 5014 N GLN B 104 5.743 -22.181 -9.114 1.00 0.00 N ATOM 5015 CA GLN B 104 5.588 -23.629 -8.905 1.00 0.00 C ATOM 5016 C GLN B 104 6.525 -24.197 -7.824 1.00 0.00 C ATOM 5017 O GLN B 104 6.232 -25.248 -7.257 1.00 0.00 O ATOM 5018 CB GLN B 104 5.806 -24.366 -10.232 1.00 0.00 C ATOM 5019 CG GLN B 104 4.726 -24.083 -11.270 1.00 0.00 C ATOM 5020 CD GLN B 104 3.332 -24.460 -10.797 1.00 0.00 C ATOM 5021 OE1 GLN B 104 2.354 -23.779 -11.109 1.00 0.00 O ATOM 5022 NE2 GLN B 104 3.224 -25.558 -10.059 1.00 0.00 N ATOM 0 H GLN B 104 6.409 -21.927 -9.844 1.00 0.00 H new ATOM 0 HA GLN B 104 4.572 -23.789 -8.543 1.00 0.00 H new ATOM 0 HB2 GLN B 104 6.775 -24.082 -10.641 1.00 0.00 H new ATOM 0 HB3 GLN B 104 5.843 -25.438 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN B 104 4.743 -23.023 -11.524 1.00 0.00 H new ATOM 0 HG3 GLN B 104 4.955 -24.633 -12.183 1.00 0.00 H new ATOM 0 HE21 GLN B 104 4.057 -26.096 -9.821 1.00 0.00 H new ATOM 0 HE22 GLN B 104 2.308 -25.863 -9.730 1.00 0.00 H new ATOM 5031 N LEU B 105 7.621 -23.536 -7.525 1.00 0.00 N ATOM 5032 CA LEU B 105 8.399 -23.880 -6.317 1.00 0.00 C ATOM 5033 C LEU B 105 7.629 -23.052 -5.260 1.00 0.00 C ATOM 5034 O LEU B 105 7.270 -23.650 -4.248 1.00 0.00 O ATOM 5035 CB LEU B 105 9.863 -23.448 -6.511 1.00 0.00 C ATOM 5036 CG LEU B 105 10.368 -22.291 -5.647 1.00 0.00 C ATOM 5037 CD1 LEU B 105 10.664 -22.751 -4.227 1.00 0.00 C ATOM 5038 CD2 LEU B 105 11.616 -21.691 -6.267 1.00 0.00 C ATOM 0 H LEU B 105 8.003 -22.769 -8.078 1.00 0.00 H new ATOM 0 HA LEU B 105 8.472 -24.935 -6.054 1.00 0.00 H new ATOM 0 HB2 LEU B 105 10.499 -24.313 -6.323 1.00 0.00 H new ATOM 0 HB3 LEU B 105 9.999 -23.174 -7.557 1.00 0.00 H new ATOM 0 HG LEU B 105 9.584 -21.535 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU B 105 11.021 -21.906 -3.638 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.755 -23.149 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU B 105 11.429 -23.528 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU B 105 11.971 -20.868 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU B 105 12.391 -22.454 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU B 105 11.384 -21.320 -7.265 1.00 0.00 H new ATOM 5050 N ILE B 106 7.381 -21.767 -5.370 1.00 0.00 N ATOM 5051 CA ILE B 106 6.671 -21.046 -4.300 1.00 0.00 C ATOM 5052 C ILE B 106 5.282 -21.592 -3.990 1.00 0.00 C ATOM 5053 O ILE B 106 4.632 -21.160 -3.038 1.00 0.00 O ATOM 5054 CB ILE B 106 6.650 -19.531 -4.534 1.00 0.00 C ATOM 5055 CG1 ILE B 106 5.656 -19.139 -5.618 1.00 0.00 C ATOM 5056 CG2 ILE B 106 8.051 -19.075 -4.901 1.00 0.00 C ATOM 5057 CD1 ILE B 106 4.408 -18.490 -5.075 1.00 0.00 C ATOM 0 H ILE B 106 7.649 -21.194 -6.170 1.00 0.00 H new ATOM 0 HA ILE B 106 7.260 -21.233 -3.402 1.00 0.00 H new ATOM 0 HB ILE B 106 6.326 -19.039 -3.617 1.00 0.00 H new ATOM 0 HG12 ILE B 106 6.140 -18.454 -6.315 1.00 0.00 H new ATOM 0 HG13 ILE B 106 5.378 -20.027 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE B 106 8.050 -17.998 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE B 106 8.736 -19.314 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE B 106 8.373 -19.585 -5.809 1.00 0.00 H new ATOM 0 HD11 ILE B 106 3.742 -18.235 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE B 106 3.903 -19.181 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.676 -17.584 -4.532 1.00 0.00 H new ATOM 5069 N GLN B 107 4.843 -22.536 -4.794 1.00 0.00 N ATOM 5070 CA GLN B 107 3.534 -23.128 -4.586 1.00 0.00 C ATOM 5071 C GLN B 107 3.705 -24.565 -4.120 1.00 0.00 C ATOM 5072 O GLN B 107 2.743 -25.241 -3.756 1.00 0.00 O ATOM 5073 CB GLN B 107 2.647 -23.076 -5.830 1.00 0.00 C ATOM 5074 CG GLN B 107 1.885 -21.767 -5.974 1.00 0.00 C ATOM 5075 CD GLN B 107 0.927 -21.507 -4.824 1.00 0.00 C ATOM 5076 OE1 GLN B 107 0.362 -22.567 -4.264 1.00 0.00 O flip ATOM 5077 NE2 GLN B 107 0.689 -20.362 -4.445 1.00 0.00 N flip ATOM 0 H GLN B 107 5.363 -22.908 -5.589 1.00 0.00 H new ATOM 0 HA GLN B 107 3.025 -22.538 -3.824 1.00 0.00 H new ATOM 0 HB2 GLN B 107 3.265 -23.227 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN B 107 1.935 -23.900 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN B 107 2.597 -20.944 -6.039 1.00 0.00 H new ATOM 0 HG3 GLN B 107 1.326 -21.780 -6.909 1.00 0.00 H new ATOM 0 HE21 GLN B 107 1.143 -19.570 -4.900 1.00 0.00 H new ATOM 0 HE22 GLN B 107 0.038 -20.204 -3.676 1.00 0.00 H new ATOM 5086 N VAL B 108 4.956 -25.015 -4.138 1.00 0.00 N ATOM 5087 CA VAL B 108 5.318 -26.350 -3.718 1.00 0.00 C ATOM 5088 C VAL B 108 5.538 -26.340 -2.205 1.00 0.00 C ATOM 5089 O VAL B 108 5.380 -27.357 -1.521 1.00 0.00 O ATOM 5090 CB VAL B 108 6.596 -26.807 -4.474 1.00 0.00 C ATOM 5091 CG1 VAL B 108 7.823 -26.839 -3.578 1.00 0.00 C ATOM 5092 CG2 VAL B 108 6.383 -28.147 -5.142 1.00 0.00 C ATOM 0 H VAL B 108 5.748 -24.453 -4.448 1.00 0.00 H new ATOM 0 HA VAL B 108 4.522 -27.057 -3.954 1.00 0.00 H new ATOM 0 HB VAL B 108 6.786 -26.061 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL B 108 8.687 -27.165 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL B 108 8.008 -25.842 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL B 108 7.654 -27.533 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL B 108 7.293 -28.442 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 108 6.138 -28.895 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL B 108 5.564 -28.071 -5.857 1.00 0.00 H new ATOM 5102 N ASN B 109 5.887 -25.156 -1.707 1.00 0.00 N ATOM 5103 CA ASN B 109 6.126 -24.924 -0.292 1.00 0.00 C ATOM 5104 C ASN B 109 5.202 -23.812 0.176 1.00 0.00 C ATOM 5105 O ASN B 109 5.267 -22.694 -0.331 1.00 0.00 O ATOM 5106 CB ASN B 109 7.572 -24.495 -0.037 1.00 0.00 C ATOM 5107 CG ASN B 109 8.598 -25.555 -0.387 1.00 0.00 C ATOM 5108 OD1 ASN B 109 8.496 -26.708 0.031 1.00 0.00 O ATOM 5109 ND2 ASN B 109 9.600 -25.161 -1.160 1.00 0.00 N ATOM 0 H ASN B 109 6.012 -24.324 -2.284 1.00 0.00 H new ATOM 0 HA ASN B 109 5.938 -25.851 0.250 1.00 0.00 H new ATOM 0 HB2 ASN B 109 7.781 -23.596 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN B 109 7.682 -24.230 1.015 1.00 0.00 H new ATOM 0 HD21 ASN B 109 10.326 -25.824 -1.431 1.00 0.00 H new ATOM 0 HD22 ASN B 109 9.645 -24.195 -1.484 1.00 0.00 H new ATOM 5116 N PRO B 110 4.353 -24.086 1.160 1.00 0.00 N ATOM 5117 CA PRO B 110 3.395 -23.092 1.662 1.00 0.00 C ATOM 5118 C PRO B 110 4.034 -22.004 2.534 1.00 0.00 C ATOM 5119 O PRO B 110 3.337 -21.102 3.000 1.00 0.00 O ATOM 5120 CB PRO B 110 2.445 -23.960 2.515 1.00 0.00 C ATOM 5121 CG PRO B 110 3.277 -25.109 2.978 1.00 0.00 C ATOM 5122 CD PRO B 110 4.262 -25.378 1.875 1.00 0.00 C ATOM 0 HA PRO B 110 2.922 -22.540 0.850 1.00 0.00 H new ATOM 0 HB2 PRO B 110 2.047 -23.396 3.359 1.00 0.00 H new ATOM 0 HB3 PRO B 110 1.592 -24.302 1.930 1.00 0.00 H new ATOM 0 HG2 PRO B 110 3.790 -24.869 3.909 1.00 0.00 H new ATOM 0 HG3 PRO B 110 2.659 -25.986 3.171 1.00 0.00 H new ATOM 0 HD2 PRO B 110 5.230 -25.686 2.270 1.00 0.00 H new ATOM 0 HD3 PRO B 110 3.918 -26.176 1.217 1.00 0.00 H new ATOM 5130 N ASP B 111 5.339 -22.081 2.780 1.00 0.00 N ATOM 5131 CA ASP B 111 6.010 -21.063 3.571 1.00 0.00 C ATOM 5132 C ASP B 111 6.747 -20.007 2.746 1.00 0.00 C ATOM 5133 O ASP B 111 7.151 -18.967 3.257 1.00 0.00 O ATOM 5134 CB ASP B 111 6.949 -21.690 4.577 1.00 0.00 C ATOM 5135 CG ASP B 111 6.271 -22.799 5.350 1.00 0.00 C ATOM 5136 OD1 ASP B 111 6.332 -23.965 4.901 1.00 0.00 O ATOM 5137 OD2 ASP B 111 5.661 -22.513 6.396 1.00 0.00 O ATOM 0 H ASP B 111 5.944 -22.831 2.446 1.00 0.00 H new ATOM 0 HA ASP B 111 5.212 -20.534 4.092 1.00 0.00 H new ATOM 0 HB2 ASP B 111 7.824 -22.086 4.062 1.00 0.00 H new ATOM 0 HB3 ASP B 111 7.305 -20.927 5.269 1.00 0.00 H new ATOM 5142 N ILE B 112 6.929 -20.305 1.459 1.00 0.00 N ATOM 5143 CA ILE B 112 7.712 -19.452 0.577 1.00 0.00 C ATOM 5144 C ILE B 112 6.957 -18.240 0.136 1.00 0.00 C ATOM 5145 O ILE B 112 7.460 -17.125 0.210 1.00 0.00 O ATOM 5146 CB ILE B 112 8.206 -20.230 -0.649 1.00 0.00 C ATOM 5147 CG1 ILE B 112 9.221 -21.257 -0.170 1.00 0.00 C ATOM 5148 CG2 ILE B 112 8.793 -19.280 -1.681 1.00 0.00 C ATOM 5149 CD1 ILE B 112 10.643 -21.005 -0.613 1.00 0.00 C ATOM 0 H ILE B 112 6.542 -21.134 1.007 1.00 0.00 H new ATOM 0 HA ILE B 112 8.570 -19.116 1.159 1.00 0.00 H new ATOM 0 HB ILE B 112 7.381 -20.746 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE B 112 9.196 -21.289 0.919 1.00 0.00 H new ATOM 0 HG13 ILE B 112 8.915 -22.241 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE B 112 9.139 -19.849 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE B 112 8.030 -18.569 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE B 112 9.632 -18.740 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE B 112 11.290 -21.790 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE B 112 10.690 -21.005 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE B 112 10.976 -20.038 -0.235 1.00 0.00 H new ATOM 5161 N LEU B 113 5.758 -18.458 -0.324 1.00 0.00 N ATOM 5162 CA LEU B 113 4.946 -17.371 -0.783 1.00 0.00 C ATOM 5163 C LEU B 113 4.504 -16.463 0.336 1.00 0.00 C ATOM 5164 O LEU B 113 4.300 -15.262 0.187 1.00 0.00 O ATOM 5165 CB LEU B 113 3.742 -17.868 -1.568 1.00 0.00 C ATOM 5166 CG LEU B 113 2.723 -16.783 -1.920 1.00 0.00 C ATOM 5167 CD1 LEU B 113 3.225 -15.905 -3.059 1.00 0.00 C ATOM 5168 CD2 LEU B 113 1.392 -17.409 -2.275 1.00 0.00 C ATOM 0 H LEU B 113 5.323 -19.378 -0.391 1.00 0.00 H new ATOM 0 HA LEU B 113 5.577 -16.782 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU B 113 4.092 -18.333 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU B 113 3.242 -18.644 -0.989 1.00 0.00 H new ATOM 0 HG LEU B 113 2.588 -16.147 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU B 113 2.480 -15.143 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU B 113 4.157 -15.424 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU B 113 3.398 -16.519 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.676 -16.625 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU B 113 1.518 -18.070 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU B 113 1.022 -17.983 -1.425 1.00 0.00 H new ATOM 5180 N MET B 114 4.430 -17.129 1.500 1.00 0.00 N ATOM 5181 CA MET B 114 4.045 -16.516 2.756 1.00 0.00 C ATOM 5182 C MET B 114 5.191 -15.664 3.270 1.00 0.00 C ATOM 5183 O MET B 114 4.991 -14.663 3.957 1.00 0.00 O ATOM 5184 CB MET B 114 3.667 -17.581 3.791 1.00 0.00 C ATOM 5185 CG MET B 114 2.234 -17.460 4.290 1.00 0.00 C ATOM 5186 SD MET B 114 1.778 -15.759 4.686 1.00 0.00 S ATOM 5187 CE MET B 114 0.076 -15.970 5.205 1.00 0.00 C ATOM 0 H MET B 114 4.642 -18.123 1.583 1.00 0.00 H new ATOM 0 HA MET B 114 3.170 -15.887 2.589 1.00 0.00 H new ATOM 0 HB2 MET B 114 3.809 -18.569 3.353 1.00 0.00 H new ATOM 0 HB3 MET B 114 4.347 -17.509 4.640 1.00 0.00 H new ATOM 0 HG2 MET B 114 1.555 -17.847 3.530 1.00 0.00 H new ATOM 0 HG3 MET B 114 2.108 -18.082 5.176 1.00 0.00 H new ATOM 0 HE1 MET B 114 -0.520 -15.129 4.849 1.00 0.00 H new ATOM 0 HE2 MET B 114 -0.319 -16.897 4.789 1.00 0.00 H new ATOM 0 HE3 MET B 114 0.030 -16.012 6.293 1.00 0.00 H new ATOM 5197 N ARG B 115 6.400 -16.085 2.928 1.00 0.00 N ATOM 5198 CA ARG B 115 7.591 -15.354 3.298 1.00 0.00 C ATOM 5199 C ARG B 115 7.552 -14.053 2.534 1.00 0.00 C ATOM 5200 O ARG B 115 7.879 -12.984 3.058 1.00 0.00 O ATOM 5201 CB ARG B 115 8.851 -16.155 2.951 1.00 0.00 C ATOM 5202 CG ARG B 115 9.462 -16.882 4.139 1.00 0.00 C ATOM 5203 CD ARG B 115 10.226 -15.938 5.063 1.00 0.00 C ATOM 5204 NE ARG B 115 11.649 -15.835 4.719 1.00 0.00 N ATOM 5205 CZ ARG B 115 12.213 -14.759 4.165 1.00 0.00 C ATOM 5206 NH1 ARG B 115 11.471 -13.706 3.829 1.00 0.00 N ATOM 5207 NH2 ARG B 115 13.524 -14.733 3.956 1.00 0.00 N ATOM 0 H ARG B 115 6.577 -16.935 2.392 1.00 0.00 H new ATOM 0 HA ARG B 115 7.621 -15.173 4.373 1.00 0.00 H new ATOM 0 HB2 ARG B 115 8.606 -16.883 2.178 1.00 0.00 H new ATOM 0 HB3 ARG B 115 9.595 -15.480 2.528 1.00 0.00 H new ATOM 0 HG2 ARG B 115 8.673 -17.380 4.703 1.00 0.00 H new ATOM 0 HG3 ARG B 115 10.136 -17.660 3.779 1.00 0.00 H new ATOM 0 HD2 ARG B 115 9.773 -14.947 5.018 1.00 0.00 H new ATOM 0 HD3 ARG B 115 10.130 -16.286 6.091 1.00 0.00 H new ATOM 0 HE ARG B 115 12.246 -16.638 4.916 1.00 0.00 H new ATOM 0 HH11 ARG B 115 10.465 -13.718 3.994 1.00 0.00 H new ATOM 0 HH12 ARG B 115 11.909 -12.888 3.406 1.00 0.00 H new ATOM 0 HH21 ARG B 115 14.098 -15.534 4.219 1.00 0.00 H new ATOM 0 HH22 ARG B 115 13.957 -13.912 3.533 1.00 0.00 H new ATOM 5221 N LEU B 116 7.143 -14.165 1.273 1.00 0.00 N ATOM 5222 CA LEU B 116 6.986 -13.017 0.395 1.00 0.00 C ATOM 5223 C LEU B 116 5.966 -12.027 0.944 1.00 0.00 C ATOM 5224 O LEU B 116 6.233 -10.827 1.027 1.00 0.00 O ATOM 5225 CB LEU B 116 6.515 -13.498 -0.986 1.00 0.00 C ATOM 5226 CG LEU B 116 6.193 -12.387 -1.980 1.00 0.00 C ATOM 5227 CD1 LEU B 116 7.452 -11.897 -2.627 1.00 0.00 C ATOM 5228 CD2 LEU B 116 5.210 -12.839 -3.048 1.00 0.00 C ATOM 0 H LEU B 116 6.912 -15.056 0.834 1.00 0.00 H new ATOM 0 HA LEU B 116 7.950 -12.514 0.322 1.00 0.00 H new ATOM 0 HB2 LEU B 116 7.288 -14.136 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU B 116 5.627 -14.117 -0.855 1.00 0.00 H new ATOM 0 HG LEU B 116 5.724 -11.578 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU B 116 7.212 -11.104 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU B 116 8.127 -11.510 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU B 116 7.935 -12.720 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU B 116 5.012 -12.014 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU B 116 5.634 -13.676 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU B 116 4.278 -13.151 -2.576 1.00 0.00 H new ATOM 5240 N SER B 117 4.806 -12.549 1.319 1.00 0.00 N ATOM 5241 CA SER B 117 3.702 -11.737 1.838 1.00 0.00 C ATOM 5242 C SER B 117 4.124 -10.792 2.955 1.00 0.00 C ATOM 5243 O SER B 117 3.688 -9.648 2.985 1.00 0.00 O ATOM 5244 CB SER B 117 2.575 -12.624 2.349 1.00 0.00 C ATOM 5245 OG SER B 117 2.875 -13.984 2.174 1.00 0.00 O ATOM 0 H SER B 117 4.599 -13.547 1.274 1.00 0.00 H new ATOM 0 HA SER B 117 3.361 -11.131 0.998 1.00 0.00 H new ATOM 0 HB2 SER B 117 2.401 -12.421 3.406 1.00 0.00 H new ATOM 0 HB3 SER B 117 1.652 -12.383 1.822 1.00 0.00 H new ATOM 0 HG SER B 117 2.669 -14.473 2.998 1.00 0.00 H new ATOM 5251 N ALA B 118 4.984 -11.239 3.848 1.00 0.00 N ATOM 5252 CA ALA B 118 5.399 -10.389 4.952 1.00 0.00 C ATOM 5253 C ALA B 118 6.248 -9.198 4.487 1.00 0.00 C ATOM 5254 O ALA B 118 6.212 -8.142 5.103 1.00 0.00 O ATOM 5255 CB ALA B 118 6.114 -11.204 6.017 1.00 0.00 C ATOM 0 H ALA B 118 5.404 -12.168 3.835 1.00 0.00 H new ATOM 0 HA ALA B 118 4.496 -9.967 5.394 1.00 0.00 H new ATOM 0 HB1 ALA B 118 6.416 -10.549 6.834 1.00 0.00 H new ATOM 0 HB2 ALA B 118 5.443 -11.974 6.398 1.00 0.00 H new ATOM 0 HB3 ALA B 118 6.997 -11.675 5.584 1.00 0.00 H new ATOM 5261 N GLN B 119 6.998 -9.343 3.400 1.00 0.00 N ATOM 5262 CA GLN B 119 7.834 -8.241 2.893 1.00 0.00 C ATOM 5263 C GLN B 119 7.001 -7.261 2.057 1.00 0.00 C ATOM 5264 O GLN B 119 7.249 -6.048 2.011 1.00 0.00 O ATOM 5265 CB GLN B 119 8.990 -8.807 2.069 1.00 0.00 C ATOM 5266 CG GLN B 119 9.903 -9.715 2.877 1.00 0.00 C ATOM 5267 CD GLN B 119 10.703 -8.958 3.919 1.00 0.00 C ATOM 5268 OE1 GLN B 119 11.256 -7.820 3.532 1.00 0.00 O flip ATOM 5269 NE2 GLN B 119 10.842 -9.410 5.056 1.00 0.00 N flip ATOM 0 H GLN B 119 7.050 -10.201 2.851 1.00 0.00 H new ATOM 0 HA GLN B 119 8.240 -7.691 3.742 1.00 0.00 H new ATOM 0 HB2 GLN B 119 8.588 -9.364 1.223 1.00 0.00 H new ATOM 0 HB3 GLN B 119 9.575 -7.984 1.659 1.00 0.00 H new ATOM 0 HG2 GLN B 119 9.304 -10.481 3.370 1.00 0.00 H new ATOM 0 HG3 GLN B 119 10.587 -10.230 2.202 1.00 0.00 H new ATOM 0 HE21 GLN B 119 10.398 -10.292 5.312 1.00 0.00 H new ATOM 0 HE22 GLN B 119 11.401 -8.903 5.742 1.00 0.00 H new ATOM 5278 N MET B 120 5.922 -7.802 1.521 1.00 0.00 N ATOM 5279 CA MET B 120 5.080 -7.006 0.642 1.00 0.00 C ATOM 5280 C MET B 120 4.096 -6.214 1.481 1.00 0.00 C ATOM 5281 O MET B 120 3.896 -5.014 1.293 1.00 0.00 O ATOM 5282 CB MET B 120 4.382 -7.880 -0.374 1.00 0.00 C ATOM 5283 CG MET B 120 5.339 -8.412 -1.421 1.00 0.00 C ATOM 5284 SD MET B 120 4.558 -9.590 -2.515 1.00 0.00 S ATOM 5285 CE MET B 120 3.506 -10.434 -1.361 1.00 0.00 C ATOM 0 H MET B 120 5.612 -8.762 1.672 1.00 0.00 H new ATOM 0 HA MET B 120 5.697 -6.306 0.079 1.00 0.00 H new ATOM 0 HB2 MET B 120 3.902 -8.715 0.136 1.00 0.00 H new ATOM 0 HB3 MET B 120 3.593 -7.308 -0.862 1.00 0.00 H new ATOM 0 HG2 MET B 120 5.733 -7.581 -2.006 1.00 0.00 H new ATOM 0 HG3 MET B 120 6.188 -8.885 -0.928 1.00 0.00 H new ATOM 0 HE1 MET B 120 3.106 -11.335 -1.825 1.00 0.00 H new ATOM 0 HE2 MET B 120 4.081 -10.706 -0.476 1.00 0.00 H new ATOM 0 HE3 MET B 120 2.684 -9.779 -1.072 1.00 0.00 H new ATOM 5295 N ALA B 121 3.508 -6.925 2.435 1.00 0.00 N ATOM 5296 CA ALA B 121 2.546 -6.368 3.359 1.00 0.00 C ATOM 5297 C ALA B 121 3.223 -5.378 4.276 1.00 0.00 C ATOM 5298 O ALA B 121 2.581 -4.495 4.829 1.00 0.00 O ATOM 5299 CB ALA B 121 1.912 -7.460 4.187 1.00 0.00 C ATOM 0 H ALA B 121 3.693 -7.917 2.585 1.00 0.00 H new ATOM 0 HA ALA B 121 1.771 -5.863 2.782 1.00 0.00 H new ATOM 0 HB1 ALA B 121 1.191 -7.021 4.877 1.00 0.00 H new ATOM 0 HB2 ALA B 121 1.403 -8.166 3.530 1.00 0.00 H new ATOM 0 HB3 ALA B 121 2.684 -7.982 4.753 1.00 0.00 H new ATOM 5305 N ARG B 122 4.531 -5.523 4.431 1.00 0.00 N ATOM 5306 CA ARG B 122 5.276 -4.607 5.264 1.00 0.00 C ATOM 5307 C ARG B 122 5.265 -3.257 4.597 1.00 0.00 C ATOM 5308 O ARG B 122 5.149 -2.217 5.216 1.00 0.00 O ATOM 5309 CB ARG B 122 6.659 -5.135 5.589 1.00 0.00 C ATOM 5310 CG ARG B 122 6.739 -5.572 7.040 1.00 0.00 C ATOM 5311 CD ARG B 122 5.533 -6.436 7.419 1.00 0.00 C ATOM 5312 NE ARG B 122 5.254 -6.430 8.850 1.00 0.00 N ATOM 5313 CZ ARG B 122 5.662 -7.370 9.699 1.00 0.00 C ATOM 5314 NH1 ARG B 122 6.351 -8.417 9.262 1.00 0.00 N ATOM 5315 NH2 ARG B 122 5.357 -7.275 10.986 1.00 0.00 N ATOM 0 H ARG B 122 5.087 -6.258 3.995 1.00 0.00 H new ATOM 0 HA ARG B 122 4.803 -4.503 6.241 1.00 0.00 H new ATOM 0 HB2 ARG B 122 6.895 -5.976 4.937 1.00 0.00 H new ATOM 0 HB3 ARG B 122 7.403 -4.363 5.395 1.00 0.00 H new ATOM 0 HG2 ARG B 122 7.659 -6.133 7.205 1.00 0.00 H new ATOM 0 HG3 ARG B 122 6.780 -4.695 7.686 1.00 0.00 H new ATOM 0 HD2 ARG B 122 4.654 -6.079 6.882 1.00 0.00 H new ATOM 0 HD3 ARG B 122 5.711 -7.461 7.094 1.00 0.00 H new ATOM 0 HE ARG B 122 4.710 -5.653 9.225 1.00 0.00 H new ATOM 0 HH11 ARG B 122 6.571 -8.505 8.270 1.00 0.00 H new ATOM 0 HH12 ARG B 122 6.661 -9.134 9.918 1.00 0.00 H new ATOM 0 HH21 ARG B 122 4.811 -6.483 11.323 1.00 0.00 H new ATOM 0 HH22 ARG B 122 5.669 -7.994 11.638 1.00 0.00 H new ATOM 5329 N ARG B 123 5.445 -3.328 3.284 1.00 0.00 N ATOM 5330 CA ARG B 123 5.520 -2.159 2.433 1.00 0.00 C ATOM 5331 C ARG B 123 4.136 -1.548 2.337 1.00 0.00 C ATOM 5332 O ARG B 123 3.981 -0.340 2.209 1.00 0.00 O ATOM 5333 CB ARG B 123 6.085 -2.544 1.062 1.00 0.00 C ATOM 5334 CG ARG B 123 7.610 -2.733 1.018 1.00 0.00 C ATOM 5335 CD ARG B 123 8.214 -3.041 2.387 1.00 0.00 C ATOM 5336 NE ARG B 123 9.634 -3.394 2.307 1.00 0.00 N ATOM 5337 CZ ARG B 123 10.610 -2.762 2.971 1.00 0.00 C ATOM 5338 NH1 ARG B 123 10.334 -1.708 3.739 1.00 0.00 N ATOM 5339 NH2 ARG B 123 11.862 -3.188 2.868 1.00 0.00 N ATOM 0 H ARG B 123 5.543 -4.209 2.780 1.00 0.00 H new ATOM 0 HA ARG B 123 6.196 -1.415 2.853 1.00 0.00 H new ATOM 0 HB2 ARG B 123 5.610 -3.469 0.737 1.00 0.00 H new ATOM 0 HB3 ARG B 123 5.808 -1.773 0.342 1.00 0.00 H new ATOM 0 HG2 ARG B 123 7.850 -3.544 0.330 1.00 0.00 H new ATOM 0 HG3 ARG B 123 8.071 -1.830 0.619 1.00 0.00 H new ATOM 0 HD2 ARG B 123 8.094 -2.174 3.037 1.00 0.00 H new ATOM 0 HD3 ARG B 123 7.664 -3.862 2.847 1.00 0.00 H new ATOM 0 HE ARG B 123 9.897 -4.174 1.705 1.00 0.00 H new ATOM 0 HH11 ARG B 123 9.373 -1.377 3.824 1.00 0.00 H new ATOM 0 HH12 ARG B 123 11.084 -1.233 4.241 1.00 0.00 H new ATOM 0 HH21 ARG B 123 12.080 -3.995 2.284 1.00 0.00 H new ATOM 0 HH22 ARG B 123 12.607 -2.708 3.373 1.00 0.00 H new ATOM 5353 N LEU B 124 3.133 -2.415 2.415 1.00 0.00 N ATOM 5354 CA LEU B 124 1.737 -2.002 2.445 1.00 0.00 C ATOM 5355 C LEU B 124 1.588 -1.134 3.685 1.00 0.00 C ATOM 5356 O LEU B 124 1.021 -0.033 3.679 1.00 0.00 O ATOM 5357 CB LEU B 124 0.889 -3.271 2.611 1.00 0.00 C ATOM 5358 CG LEU B 124 -0.416 -3.433 1.823 1.00 0.00 C ATOM 5359 CD1 LEU B 124 -1.452 -4.064 2.708 1.00 0.00 C ATOM 5360 CD2 LEU B 124 -0.977 -2.143 1.291 1.00 0.00 C ATOM 0 H LEU B 124 3.266 -3.425 2.459 1.00 0.00 H new ATOM 0 HA LEU B 124 1.430 -1.465 1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.525 -4.120 2.361 1.00 0.00 H new ATOM 0 HB3 LEU B 124 0.641 -3.358 3.669 1.00 0.00 H new ATOM 0 HG LEU B 124 -0.173 -4.056 0.963 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -2.382 -4.182 2.152 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -1.101 -5.041 3.039 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -1.626 -3.428 3.576 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -1.899 -2.345 0.746 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -1.186 -1.467 2.121 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -0.253 -1.681 0.620 1.00 0.00 H new ATOM 5372 N GLN B 125 2.222 -1.636 4.728 1.00 0.00 N ATOM 5373 CA GLN B 125 2.227 -1.006 6.024 1.00 0.00 C ATOM 5374 C GLN B 125 3.146 0.211 6.009 1.00 0.00 C ATOM 5375 O GLN B 125 3.090 1.054 6.902 1.00 0.00 O ATOM 5376 CB GLN B 125 2.665 -2.029 7.080 1.00 0.00 C ATOM 5377 CG GLN B 125 2.717 -1.487 8.494 1.00 0.00 C ATOM 5378 CD GLN B 125 1.364 -1.001 8.997 1.00 0.00 C ATOM 5379 OE1 GLN B 125 0.303 -1.706 8.638 1.00 0.00 O flip ATOM 5380 NE2 GLN B 125 1.280 -0.012 9.723 1.00 0.00 N flip ATOM 0 H GLN B 125 2.754 -2.506 4.693 1.00 0.00 H new ATOM 0 HA GLN B 125 1.224 -0.659 6.274 1.00 0.00 H new ATOM 0 HB2 GLN B 125 1.979 -2.876 7.054 1.00 0.00 H new ATOM 0 HB3 GLN B 125 3.651 -2.409 6.813 1.00 0.00 H new ATOM 0 HG2 GLN B 125 3.088 -2.265 9.162 1.00 0.00 H new ATOM 0 HG3 GLN B 125 3.430 -0.664 8.535 1.00 0.00 H new ATOM 0 HE21 GLN B 125 2.121 0.506 9.978 1.00 0.00 H new ATOM 0 HE22 GLN B 125 0.370 0.290 10.070 1.00 0.00 H new ATOM 5389 N VAL B 126 3.960 0.349 4.959 1.00 0.00 N ATOM 5390 CA VAL B 126 4.863 1.485 4.849 1.00 0.00 C ATOM 5391 C VAL B 126 4.131 2.604 4.112 1.00 0.00 C ATOM 5392 O VAL B 126 4.255 3.781 4.453 1.00 0.00 O ATOM 5393 CB VAL B 126 6.168 1.103 4.089 1.00 0.00 C ATOM 5394 CG1 VAL B 126 6.241 1.707 2.689 1.00 0.00 C ATOM 5395 CG2 VAL B 126 7.381 1.517 4.878 1.00 0.00 C ATOM 0 H VAL B 126 4.009 -0.309 4.181 1.00 0.00 H new ATOM 0 HA VAL B 126 5.155 1.812 5.847 1.00 0.00 H new ATOM 0 HB VAL B 126 6.149 0.019 3.977 1.00 0.00 H new ATOM 0 HG11 VAL B 126 7.173 1.405 2.211 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.397 1.354 2.096 1.00 0.00 H new ATOM 0 HG13 VAL B 126 6.205 2.794 2.759 1.00 0.00 H new ATOM 0 HG21 VAL B 126 8.282 1.242 4.331 1.00 0.00 H new ATOM 0 HG22 VAL B 126 7.365 2.596 5.031 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.375 1.014 5.845 1.00 0.00 H new ATOM 5405 N THR B 127 3.331 2.208 3.116 1.00 0.00 N ATOM 5406 CA THR B 127 2.548 3.152 2.344 1.00 0.00 C ATOM 5407 C THR B 127 1.372 3.521 3.205 1.00 0.00 C ATOM 5408 O THR B 127 0.764 4.549 2.918 1.00 0.00 O ATOM 5409 CB THR B 127 2.052 2.553 1.023 1.00 0.00 C ATOM 5410 OG1 THR B 127 2.984 1.574 0.545 1.00 0.00 O ATOM 5411 CG2 THR B 127 1.871 3.639 -0.030 1.00 0.00 C ATOM 0 H THR B 127 3.215 1.235 2.833 1.00 0.00 H new ATOM 0 HA THR B 127 3.160 4.014 2.080 1.00 0.00 H new ATOM 0 HB THR B 127 1.088 2.079 1.207 1.00 0.00 H new ATOM 0 HG1 THR B 127 2.658 1.196 -0.298 1.00 0.00 H new ATOM 0 HG21 THR B 127 1.519 3.190 -0.959 1.00 0.00 H new ATOM 0 HG22 THR B 127 1.140 4.368 0.321 1.00 0.00 H new ATOM 0 HG23 THR B 127 2.824 4.137 -0.207 1.00 0.00 H new ATOM 5419 N SER B 128 0.987 2.807 4.249 1.00 0.00 N ATOM 5420 CA SER B 128 -0.274 3.227 4.826 1.00 0.00 C ATOM 5421 C SER B 128 -0.033 4.324 5.860 1.00 0.00 C ATOM 5422 O SER B 128 -0.884 5.176 6.102 1.00 0.00 O ATOM 5423 CB SER B 128 -0.937 2.021 5.490 1.00 0.00 C ATOM 5424 OG SER B 128 -1.305 1.055 4.523 1.00 0.00 O ATOM 0 H SER B 128 1.469 2.017 4.677 1.00 0.00 H new ATOM 0 HA SER B 128 -0.924 3.621 4.045 1.00 0.00 H new ATOM 0 HB2 SER B 128 -0.253 1.576 6.213 1.00 0.00 H new ATOM 0 HB3 SER B 128 -1.819 2.344 6.043 1.00 0.00 H new ATOM 0 HG SER B 128 -0.499 0.631 4.161 1.00 0.00 H new ATOM 5430 N GLU B 129 1.170 4.299 6.431 1.00 0.00 N ATOM 5431 CA GLU B 129 1.519 5.188 7.541 1.00 0.00 C ATOM 5432 C GLU B 129 2.130 6.513 7.109 1.00 0.00 C ATOM 5433 O GLU B 129 2.564 7.296 7.954 1.00 0.00 O ATOM 5434 CB GLU B 129 2.480 4.469 8.492 1.00 0.00 C ATOM 5435 CG GLU B 129 2.195 4.730 9.965 1.00 0.00 C ATOM 5436 CD GLU B 129 3.398 4.465 10.847 1.00 0.00 C ATOM 5437 OE1 GLU B 129 4.521 4.842 10.449 1.00 0.00 O ATOM 5438 OE2 GLU B 129 3.229 3.891 11.948 1.00 0.00 O ATOM 0 H GLU B 129 1.922 3.672 6.144 1.00 0.00 H new ATOM 0 HA GLU B 129 0.581 5.432 8.040 1.00 0.00 H new ATOM 0 HB2 GLU B 129 2.427 3.396 8.305 1.00 0.00 H new ATOM 0 HB3 GLU B 129 3.500 4.781 8.268 1.00 0.00 H new ATOM 0 HG2 GLU B 129 1.877 5.765 10.092 1.00 0.00 H new ATOM 0 HG3 GLU B 129 1.366 4.100 10.288 1.00 0.00 H new ATOM 5445 N LYS B 130 2.202 6.766 5.818 1.00 0.00 N ATOM 5446 CA LYS B 130 2.751 8.017 5.325 1.00 0.00 C ATOM 5447 C LYS B 130 2.101 8.324 3.989 1.00 0.00 C ATOM 5448 O LYS B 130 2.779 8.498 2.978 1.00 0.00 O ATOM 5449 CB LYS B 130 4.275 7.920 5.176 1.00 0.00 C ATOM 5450 CG LYS B 130 5.042 8.434 6.386 1.00 0.00 C ATOM 5451 CD LYS B 130 6.240 7.554 6.713 1.00 0.00 C ATOM 5452 CE LYS B 130 5.843 6.358 7.566 1.00 0.00 C ATOM 5453 NZ LYS B 130 5.223 6.777 8.852 1.00 0.00 N ATOM 0 H LYS B 130 1.888 6.124 5.090 1.00 0.00 H new ATOM 0 HA LYS B 130 2.544 8.819 6.034 1.00 0.00 H new ATOM 0 HB2 LYS B 130 4.548 6.880 4.999 1.00 0.00 H new ATOM 0 HB3 LYS B 130 4.582 8.485 4.296 1.00 0.00 H new ATOM 0 HG2 LYS B 130 5.381 9.452 6.196 1.00 0.00 H new ATOM 0 HG3 LYS B 130 4.376 8.475 7.248 1.00 0.00 H new ATOM 0 HD2 LYS B 130 6.699 7.205 5.788 1.00 0.00 H new ATOM 0 HD3 LYS B 130 6.991 8.143 7.239 1.00 0.00 H new ATOM 0 HE2 LYS B 130 5.143 5.733 7.012 1.00 0.00 H new ATOM 0 HE3 LYS B 130 6.723 5.748 7.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 5.153 5.956 9.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 5.810 7.511 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 4.272 7.157 8.671 1.00 0.00 H new ATOM 5467 N VAL B 131 0.774 8.404 4.008 1.00 0.00 N ATOM 5468 CA VAL B 131 -0.007 8.641 2.794 1.00 0.00 C ATOM 5469 C VAL B 131 0.118 10.077 2.275 1.00 0.00 C ATOM 5470 O VAL B 131 -0.619 10.477 1.377 1.00 0.00 O ATOM 5471 CB VAL B 131 -1.515 8.366 2.986 1.00 0.00 C ATOM 5472 CG1 VAL B 131 -1.967 7.204 2.118 1.00 0.00 C ATOM 5473 CG2 VAL B 131 -1.863 8.125 4.444 1.00 0.00 C ATOM 0 H VAL B 131 0.213 8.308 4.854 1.00 0.00 H new ATOM 0 HA VAL B 131 0.416 7.941 2.073 1.00 0.00 H new ATOM 0 HB VAL B 131 -2.053 9.259 2.669 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -3.032 7.029 2.270 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -1.784 7.440 1.070 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -1.410 6.308 2.391 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -2.932 7.936 4.536 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -1.308 7.262 4.813 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -1.598 9.004 5.031 1.00 0.00 H new ATOM 5483 N GLY B 132 1.001 10.870 2.868 1.00 0.00 N ATOM 5484 CA GLY B 132 1.164 12.239 2.415 1.00 0.00 C ATOM 5485 C GLY B 132 2.254 12.978 3.157 1.00 0.00 C ATOM 5486 O GLY B 132 2.132 14.171 3.421 1.00 0.00 O ATOM 0 H GLY B 132 1.601 10.595 3.646 1.00 0.00 H new ATOM 0 HA2 GLY B 132 1.393 12.239 1.349 1.00 0.00 H new ATOM 0 HA3 GLY B 132 0.221 12.772 2.539 1.00 0.00 H new ATOM 5490 N ASN B 133 3.331 12.277 3.473 1.00 0.00 N ATOM 5491 CA ASN B 133 4.447 12.870 4.196 1.00 0.00 C ATOM 5492 C ASN B 133 5.131 13.934 3.339 1.00 0.00 C ATOM 5493 O ASN B 133 5.264 15.084 3.755 1.00 0.00 O ATOM 5494 CB ASN B 133 5.448 11.783 4.604 1.00 0.00 C ATOM 5495 CG ASN B 133 6.248 12.150 5.845 1.00 0.00 C ATOM 5496 OD1 ASN B 133 7.260 12.845 5.765 1.00 0.00 O ATOM 5497 ND2 ASN B 133 5.797 11.678 7.001 1.00 0.00 N ATOM 0 H ASN B 133 3.457 11.292 3.239 1.00 0.00 H new ATOM 0 HA ASN B 133 4.066 13.349 5.098 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.911 10.852 4.786 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.134 11.599 3.777 1.00 0.00 H new ATOM 0 HD21 ASN B 133 6.294 11.888 7.867 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.953 11.105 7.024 1.00 0.00 H new ATOM 5504 N LEU B 134 5.566 13.548 2.142 1.00 0.00 N ATOM 5505 CA LEU B 134 6.226 14.481 1.228 1.00 0.00 C ATOM 5506 C LEU B 134 5.226 15.449 0.600 1.00 0.00 C ATOM 5507 O LEU B 134 5.591 16.519 0.109 1.00 0.00 O ATOM 5508 CB LEU B 134 7.028 13.741 0.162 1.00 0.00 C ATOM 5509 CG LEU B 134 6.223 13.114 -0.969 1.00 0.00 C ATOM 5510 CD1 LEU B 134 6.384 13.926 -2.245 1.00 0.00 C ATOM 5511 CD2 LEU B 134 6.689 11.693 -1.181 1.00 0.00 C ATOM 0 H LEU B 134 5.474 12.598 1.782 1.00 0.00 H new ATOM 0 HA LEU B 134 6.928 15.072 1.816 1.00 0.00 H new ATOM 0 HB2 LEU B 134 7.745 14.437 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 134 7.603 12.954 0.650 1.00 0.00 H new ATOM 0 HG LEU B 134 5.166 13.109 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU B 134 5.803 13.466 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU B 134 6.028 14.943 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU B 134 7.436 13.952 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 134 6.116 11.239 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 134 7.747 11.692 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU B 134 6.540 11.121 -0.265 1.00 0.00 H new ATOM 5523 N ALA B 135 3.956 15.068 0.640 1.00 0.00 N ATOM 5524 CA ALA B 135 2.895 15.870 0.050 1.00 0.00 C ATOM 5525 C ALA B 135 2.670 17.115 0.904 1.00 0.00 C ATOM 5526 O ALA B 135 2.023 18.076 0.491 1.00 0.00 O ATOM 5527 CB ALA B 135 1.629 15.040 -0.135 1.00 0.00 C ATOM 0 H ALA B 135 3.636 14.204 1.077 1.00 0.00 H new ATOM 0 HA ALA B 135 3.188 16.200 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA B 135 0.849 15.660 -0.577 1.00 0.00 H new ATOM 0 HB2 ALA B 135 1.840 14.197 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA B 135 1.292 14.669 0.833 1.00 0.00 H new ATOM 5533 N PHE B 136 3.166 17.036 2.137 1.00 0.00 N ATOM 5534 CA PHE B 136 3.065 18.116 3.110 1.00 0.00 C ATOM 5535 C PHE B 136 4.002 19.315 2.767 1.00 0.00 C ATOM 5536 O PHE B 136 3.933 20.355 3.425 1.00 0.00 O ATOM 5537 CB PHE B 136 3.374 17.542 4.505 1.00 0.00 C ATOM 5538 CG PHE B 136 2.189 17.520 5.442 1.00 0.00 C ATOM 5539 CD1 PHE B 136 2.028 18.507 6.400 1.00 0.00 C ATOM 5540 CD2 PHE B 136 1.240 16.508 5.366 1.00 0.00 C ATOM 5541 CE1 PHE B 136 0.947 18.488 7.264 1.00 0.00 C ATOM 5542 CE2 PHE B 136 0.157 16.484 6.228 1.00 0.00 C ATOM 5543 CZ PHE B 136 0.011 17.475 7.177 1.00 0.00 C ATOM 0 H PHE B 136 3.653 16.212 2.490 1.00 0.00 H new ATOM 0 HA PHE B 136 2.052 18.518 3.089 1.00 0.00 H new ATOM 0 HB2 PHE B 136 3.752 16.526 4.392 1.00 0.00 H new ATOM 0 HB3 PHE B 136 4.171 18.130 4.959 1.00 0.00 H new ATOM 0 HD1 PHE B 136 2.755 19.302 6.474 1.00 0.00 H new ATOM 0 HD2 PHE B 136 1.349 15.730 4.625 1.00 0.00 H new ATOM 0 HE1 PHE B 136 0.835 19.265 8.006 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -0.573 15.691 6.158 1.00 0.00 H new ATOM 0 HZ PHE B 136 -0.833 17.459 7.850 1.00 0.00 H new ATOM 5553 N LEU B 137 4.856 19.149 1.732 1.00 0.00 N ATOM 5554 CA LEU B 137 5.815 20.188 1.238 1.00 0.00 C ATOM 5555 C LEU B 137 6.644 20.864 2.372 1.00 0.00 C ATOM 5556 O LEU B 137 6.549 22.061 2.632 1.00 0.00 O ATOM 5557 CB LEU B 137 5.057 21.199 0.347 1.00 0.00 C ATOM 5558 CG LEU B 137 4.547 20.594 -0.974 1.00 0.00 C ATOM 5559 CD1 LEU B 137 3.841 21.642 -1.807 1.00 0.00 C ATOM 5560 CD2 LEU B 137 5.690 19.960 -1.774 1.00 0.00 C ATOM 0 H LEU B 137 4.906 18.279 1.202 1.00 0.00 H new ATOM 0 HA LEU B 137 6.571 19.691 0.631 1.00 0.00 H new ATOM 0 HB2 LEU B 137 4.210 21.599 0.905 1.00 0.00 H new ATOM 0 HB3 LEU B 137 5.716 22.038 0.122 1.00 0.00 H new ATOM 0 HG LEU B 137 3.833 19.809 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU B 137 3.489 21.192 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU B 137 2.991 22.037 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 137 4.533 22.452 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU B 137 5.297 19.542 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU B 137 6.437 20.719 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU B 137 6.150 19.167 -1.185 1.00 0.00 H new ATOM 5572 N ASP B 138 7.348 20.021 3.100 1.00 0.00 N ATOM 5573 CA ASP B 138 8.178 20.353 4.282 1.00 0.00 C ATOM 5574 C ASP B 138 9.717 20.724 4.263 1.00 0.00 C ATOM 5575 O ASP B 138 10.431 20.357 5.233 1.00 0.00 O ATOM 5576 CB ASP B 138 7.700 19.783 5.587 1.00 0.00 C ATOM 5577 CG ASP B 138 8.460 20.426 6.738 1.00 0.00 C ATOM 5578 OD1 ASP B 138 8.990 19.677 7.571 1.00 0.00 O ATOM 5579 OD2 ASP B 138 8.592 21.686 6.763 1.00 0.00 O ATOM 0 H ASP B 138 7.370 19.024 2.885 1.00 0.00 H new ATOM 0 HA ASP B 138 7.913 21.397 4.115 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.630 19.959 5.702 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.848 18.703 5.599 1.00 0.00 H new ATOM 5584 N VAL B 139 10.347 21.085 3.177 1.00 0.00 N ATOM 5585 CA VAL B 139 11.831 21.263 3.273 1.00 0.00 C ATOM 5586 C VAL B 139 12.462 21.884 4.599 1.00 0.00 C ATOM 5587 O VAL B 139 13.631 21.584 4.870 1.00 0.00 O ATOM 5588 CB VAL B 139 12.380 21.968 2.015 1.00 0.00 C ATOM 5589 CG1 VAL B 139 13.152 23.254 2.317 1.00 0.00 C ATOM 5590 CG2 VAL B 139 13.264 20.972 1.319 1.00 0.00 C ATOM 0 H VAL B 139 9.925 21.259 2.265 1.00 0.00 H new ATOM 0 HA VAL B 139 12.171 20.230 3.341 1.00 0.00 H new ATOM 0 HB VAL B 139 11.544 22.285 1.392 1.00 0.00 H new ATOM 0 HG11 VAL B 139 13.507 23.693 1.384 1.00 0.00 H new ATOM 0 HG12 VAL B 139 12.496 23.961 2.824 1.00 0.00 H new ATOM 0 HG13 VAL B 139 14.004 23.025 2.958 1.00 0.00 H new ATOM 0 HG21 VAL B 139 13.680 21.422 0.418 1.00 0.00 H new ATOM 0 HG22 VAL B 139 14.075 20.677 1.985 1.00 0.00 H new ATOM 0 HG23 VAL B 139 12.679 20.093 1.048 1.00 0.00 H new ATOM 5600 N THR B 140 11.750 22.700 5.410 1.00 0.00 N ATOM 5601 CA THR B 140 12.332 23.284 6.665 1.00 0.00 C ATOM 5602 C THR B 140 13.045 22.235 7.563 1.00 0.00 C ATOM 5603 O THR B 140 12.388 21.541 8.341 1.00 0.00 O ATOM 5604 CB THR B 140 11.227 23.971 7.484 1.00 0.00 C ATOM 5605 OG1 THR B 140 10.086 24.189 6.644 1.00 0.00 O ATOM 5606 CG2 THR B 140 11.710 25.300 8.054 1.00 0.00 C ATOM 0 H THR B 140 10.784 22.973 5.231 1.00 0.00 H new ATOM 0 HA THR B 140 13.086 24.003 6.345 1.00 0.00 H new ATOM 0 HB THR B 140 10.958 23.324 8.319 1.00 0.00 H new ATOM 0 HG1 THR B 140 9.522 23.388 6.644 1.00 0.00 H new ATOM 0 HG21 THR B 140 10.907 25.763 8.628 1.00 0.00 H new ATOM 0 HG22 THR B 140 12.568 25.127 8.704 1.00 0.00 H new ATOM 0 HG23 THR B 140 12.001 25.962 7.238 1.00 0.00 H new ATOM 5614 N GLY B 141 14.384 22.174 7.500 1.00 0.00 N ATOM 5615 CA GLY B 141 15.174 21.242 8.316 1.00 0.00 C ATOM 5616 C GLY B 141 14.804 19.792 8.113 1.00 0.00 C ATOM 5617 O GLY B 141 15.327 18.905 8.789 1.00 0.00 O ATOM 0 H GLY B 141 14.945 22.765 6.887 1.00 0.00 H new ATOM 0 HA2 GLY B 141 16.230 21.374 8.082 1.00 0.00 H new ATOM 0 HA3 GLY B 141 15.046 21.496 9.368 1.00 0.00 H new ATOM 5621 N ARG B 142 13.910 19.567 7.174 1.00 0.00 N ATOM 5622 CA ARG B 142 13.421 18.247 6.878 1.00 0.00 C ATOM 5623 C ARG B 142 14.517 17.361 6.360 1.00 0.00 C ATOM 5624 O ARG B 142 14.794 16.300 6.905 1.00 0.00 O ATOM 5625 CB ARG B 142 12.311 18.331 5.836 1.00 0.00 C ATOM 5626 CG ARG B 142 11.477 17.069 5.716 1.00 0.00 C ATOM 5627 CD ARG B 142 10.871 16.696 7.053 1.00 0.00 C ATOM 5628 NE ARG B 142 9.719 15.805 6.915 1.00 0.00 N ATOM 5629 CZ ARG B 142 8.838 15.574 7.891 1.00 0.00 C ATOM 5630 NH1 ARG B 142 8.985 16.164 9.073 1.00 0.00 N ATOM 5631 NH2 ARG B 142 7.815 14.750 7.687 1.00 0.00 N ATOM 0 H ARG B 142 13.503 20.301 6.595 1.00 0.00 H new ATOM 0 HA ARG B 142 13.037 17.817 7.803 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.655 19.165 6.086 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.754 18.554 4.866 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.685 17.219 4.982 1.00 0.00 H new ATOM 0 HG3 ARG B 142 12.098 16.250 5.352 1.00 0.00 H new ATOM 0 HD2 ARG B 142 11.629 16.213 7.670 1.00 0.00 H new ATOM 0 HD3 ARG B 142 10.565 17.602 7.576 1.00 0.00 H new ATOM 0 HE ARG B 142 9.581 15.333 6.021 1.00 0.00 H new ATOM 0 HH11 ARG B 142 9.771 16.794 9.235 1.00 0.00 H new ATOM 0 HH12 ARG B 142 8.312 15.987 9.818 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.701 14.292 6.783 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.144 14.576 8.435 1.00 0.00 H new ATOM 5645 N ILE B 143 15.118 17.795 5.285 1.00 0.00 N ATOM 5646 CA ILE B 143 16.195 17.091 4.618 1.00 0.00 C ATOM 5647 C ILE B 143 17.253 16.358 5.400 1.00 0.00 C ATOM 5648 O ILE B 143 17.440 15.156 5.228 1.00 0.00 O ATOM 5649 CB ILE B 143 16.995 18.136 3.813 1.00 0.00 C ATOM 5650 CG1 ILE B 143 16.101 19.277 3.310 1.00 0.00 C ATOM 5651 CG2 ILE B 143 17.740 17.477 2.666 1.00 0.00 C ATOM 5652 CD1 ILE B 143 16.871 20.363 2.601 1.00 0.00 C ATOM 0 H ILE B 143 14.869 18.674 4.831 1.00 0.00 H new ATOM 0 HA ILE B 143 15.644 16.312 4.091 1.00 0.00 H new ATOM 0 HB ILE B 143 17.728 18.578 4.488 1.00 0.00 H new ATOM 0 HG12 ILE B 143 15.350 18.871 2.632 1.00 0.00 H new ATOM 0 HG13 ILE B 143 15.566 19.711 4.155 1.00 0.00 H new ATOM 0 HG21 ILE B 143 18.297 18.233 2.112 1.00 0.00 H new ATOM 0 HG22 ILE B 143 18.432 16.733 3.061 1.00 0.00 H new ATOM 0 HG23 ILE B 143 17.027 16.991 2.000 1.00 0.00 H new ATOM 0 HD11 ILE B 143 16.182 21.140 2.270 1.00 0.00 H new ATOM 0 HD12 ILE B 143 17.604 20.794 3.283 1.00 0.00 H new ATOM 0 HD13 ILE B 143 17.384 19.941 1.737 1.00 0.00 H new ATOM 5664 N ALA B 144 17.895 17.074 6.299 1.00 0.00 N ATOM 5665 CA ALA B 144 18.915 16.492 7.135 1.00 0.00 C ATOM 5666 C ALA B 144 18.292 15.466 8.060 1.00 0.00 C ATOM 5667 O ALA B 144 18.928 14.485 8.429 1.00 0.00 O ATOM 5668 CB ALA B 144 19.624 17.571 7.928 1.00 0.00 C ATOM 0 H ALA B 144 17.725 18.065 6.467 1.00 0.00 H new ATOM 0 HA ALA B 144 19.653 15.994 6.507 1.00 0.00 H new ATOM 0 HB1 ALA B 144 20.392 17.117 8.555 1.00 0.00 H new ATOM 0 HB2 ALA B 144 20.088 18.281 7.243 1.00 0.00 H new ATOM 0 HB3 ALA B 144 18.903 18.093 8.558 1.00 0.00 H new ATOM 5674 N GLN B 145 17.017 15.664 8.379 1.00 0.00 N ATOM 5675 CA GLN B 145 16.317 14.764 9.264 1.00 0.00 C ATOM 5676 C GLN B 145 16.204 13.396 8.626 1.00 0.00 C ATOM 5677 O GLN B 145 16.256 12.375 9.320 1.00 0.00 O ATOM 5678 CB GLN B 145 14.925 15.292 9.622 1.00 0.00 C ATOM 5679 CG GLN B 145 14.301 14.597 10.823 1.00 0.00 C ATOM 5680 CD GLN B 145 12.784 14.610 10.793 1.00 0.00 C ATOM 5681 OE1 GLN B 145 12.164 15.506 10.220 1.00 0.00 O ATOM 5682 NE2 GLN B 145 12.171 13.613 11.417 1.00 0.00 N ATOM 0 H GLN B 145 16.455 16.442 8.034 1.00 0.00 H new ATOM 0 HA GLN B 145 16.892 14.690 10.187 1.00 0.00 H new ATOM 0 HB2 GLN B 145 14.992 16.361 9.825 1.00 0.00 H new ATOM 0 HB3 GLN B 145 14.267 15.172 8.761 1.00 0.00 H new ATOM 0 HG2 GLN B 145 14.649 13.565 10.860 1.00 0.00 H new ATOM 0 HG3 GLN B 145 14.645 15.083 11.736 1.00 0.00 H new ATOM 0 HE21 GLN B 145 12.719 12.888 11.881 1.00 0.00 H new ATOM 0 HE22 GLN B 145 11.152 13.571 11.433 1.00 0.00 H new ATOM 5691 N THR B 146 16.111 13.318 7.300 1.00 0.00 N ATOM 5692 CA THR B 146 15.999 12.047 6.639 1.00 0.00 C ATOM 5693 C THR B 146 17.396 11.504 6.349 1.00 0.00 C ATOM 5694 O THR B 146 17.582 10.326 6.040 1.00 0.00 O ATOM 5695 CB THR B 146 15.276 12.232 5.291 1.00 0.00 C ATOM 5696 OG1 THR B 146 14.141 13.093 5.456 1.00 0.00 O ATOM 5697 CG2 THR B 146 14.839 10.903 4.697 1.00 0.00 C ATOM 0 H THR B 146 16.112 14.125 6.676 1.00 0.00 H new ATOM 0 HA THR B 146 15.445 11.360 7.279 1.00 0.00 H new ATOM 0 HB THR B 146 15.982 12.688 4.597 1.00 0.00 H new ATOM 0 HG1 THR B 146 13.688 13.206 4.594 1.00 0.00 H new ATOM 0 HG21 THR B 146 14.333 11.078 3.747 1.00 0.00 H new ATOM 0 HG22 THR B 146 15.713 10.273 4.532 1.00 0.00 H new ATOM 0 HG23 THR B 146 14.157 10.404 5.385 1.00 0.00 H new ATOM 5705 N LEU B 147 18.385 12.377 6.519 1.00 0.00 N ATOM 5706 CA LEU B 147 19.760 11.980 6.275 1.00 0.00 C ATOM 5707 C LEU B 147 20.218 11.191 7.486 1.00 0.00 C ATOM 5708 O LEU B 147 21.038 10.280 7.400 1.00 0.00 O ATOM 5709 CB LEU B 147 20.642 13.192 6.002 1.00 0.00 C ATOM 5710 CG LEU B 147 20.139 14.059 4.854 1.00 0.00 C ATOM 5711 CD1 LEU B 147 21.143 15.140 4.500 1.00 0.00 C ATOM 5712 CD2 LEU B 147 19.818 13.200 3.641 1.00 0.00 C ATOM 0 H LEU B 147 18.261 13.344 6.819 1.00 0.00 H new ATOM 0 HA LEU B 147 19.835 11.359 5.383 1.00 0.00 H new ATOM 0 HB2 LEU B 147 20.704 13.798 6.906 1.00 0.00 H new ATOM 0 HB3 LEU B 147 21.653 12.853 5.776 1.00 0.00 H new ATOM 0 HG LEU B 147 19.224 14.553 5.180 1.00 0.00 H new ATOM 0 HD11 LEU B 147 20.755 15.742 3.678 1.00 0.00 H new ATOM 0 HD12 LEU B 147 21.312 15.778 5.368 1.00 0.00 H new ATOM 0 HD13 LEU B 147 22.084 14.679 4.200 1.00 0.00 H new ATOM 0 HD21 LEU B 147 19.460 13.835 2.830 1.00 0.00 H new ATOM 0 HD22 LEU B 147 20.717 12.673 3.320 1.00 0.00 H new ATOM 0 HD23 LEU B 147 19.047 12.475 3.902 1.00 0.00 H new ATOM 5724 N LEU B 148 19.648 11.566 8.627 1.00 0.00 N ATOM 5725 CA LEU B 148 19.931 10.901 9.885 1.00 0.00 C ATOM 5726 C LEU B 148 19.182 9.585 9.894 1.00 0.00 C ATOM 5727 O LEU B 148 19.546 8.647 10.595 1.00 0.00 O ATOM 5728 CB LEU B 148 19.519 11.763 11.074 1.00 0.00 C ATOM 5729 CG LEU B 148 19.774 13.260 10.908 1.00 0.00 C ATOM 5730 CD1 LEU B 148 19.361 13.997 12.162 1.00 0.00 C ATOM 5731 CD2 LEU B 148 21.237 13.541 10.560 1.00 0.00 C ATOM 0 H LEU B 148 18.982 12.335 8.701 1.00 0.00 H new ATOM 0 HA LEU B 148 21.003 10.728 9.976 1.00 0.00 H new ATOM 0 HB2 LEU B 148 18.456 11.610 11.263 1.00 0.00 H new ATOM 0 HB3 LEU B 148 20.053 11.415 11.958 1.00 0.00 H new ATOM 0 HG LEU B 148 19.170 13.622 10.076 1.00 0.00 H new ATOM 0 HD11 LEU B 148 19.546 15.064 12.035 1.00 0.00 H new ATOM 0 HD12 LEU B 148 18.300 13.833 12.348 1.00 0.00 H new ATOM 0 HD13 LEU B 148 19.939 13.627 13.009 1.00 0.00 H new ATOM 0 HD21 LEU B 148 21.385 14.615 10.449 1.00 0.00 H new ATOM 0 HD22 LEU B 148 21.879 13.167 11.358 1.00 0.00 H new ATOM 0 HD23 LEU B 148 21.491 13.041 9.625 1.00 0.00 H new ATOM 5743 N ASN B 149 18.099 9.536 9.117 1.00 0.00 N ATOM 5744 CA ASN B 149 17.341 8.305 8.965 1.00 0.00 C ATOM 5745 C ASN B 149 18.237 7.300 8.258 1.00 0.00 C ATOM 5746 O ASN B 149 18.177 6.105 8.515 1.00 0.00 O ATOM 5747 CB ASN B 149 16.049 8.534 8.181 1.00 0.00 C ATOM 5748 CG ASN B 149 14.851 8.711 9.094 1.00 0.00 C ATOM 5749 OD1 ASN B 149 14.183 7.741 9.453 1.00 0.00 O ATOM 5750 ND2 ASN B 149 14.576 9.946 9.487 1.00 0.00 N ATOM 0 H ASN B 149 17.734 10.329 8.590 1.00 0.00 H new ATOM 0 HA ASN B 149 17.044 7.929 9.944 1.00 0.00 H new ATOM 0 HB2 ASN B 149 16.159 9.418 7.552 1.00 0.00 H new ATOM 0 HB3 ASN B 149 15.875 7.689 7.515 1.00 0.00 H new ATOM 0 HD21 ASN B 149 13.787 10.119 10.109 1.00 0.00 H new ATOM 0 HD22 ASN B 149 15.154 10.723 9.167 1.00 0.00 H new ATOM 5757 N LEU B 150 19.108 7.828 7.392 1.00 0.00 N ATOM 5758 CA LEU B 150 20.095 7.011 6.685 1.00 0.00 C ATOM 5759 C LEU B 150 21.076 6.592 7.768 1.00 0.00 C ATOM 5760 O LEU B 150 21.746 5.581 7.568 1.00 0.00 O ATOM 5761 CB LEU B 150 20.691 7.810 5.532 1.00 0.00 C ATOM 5762 CG LEU B 150 19.737 7.909 4.341 1.00 0.00 C ATOM 5763 CD1 LEU B 150 19.742 9.297 3.728 1.00 0.00 C ATOM 5764 CD2 LEU B 150 20.089 6.858 3.312 1.00 0.00 C ATOM 0 H LEU B 150 19.148 8.821 7.164 1.00 0.00 H new ATOM 0 HA LEU B 150 19.695 6.120 6.200 1.00 0.00 H new ATOM 0 HB2 LEU B 150 20.941 8.813 5.879 1.00 0.00 H new ATOM 0 HB3 LEU B 150 21.622 7.342 5.211 1.00 0.00 H new ATOM 0 HG LEU B 150 18.724 7.726 4.701 1.00 0.00 H new ATOM 0 HD11 LEU B 150 19.051 9.325 2.885 1.00 0.00 H new ATOM 0 HD12 LEU B 150 19.431 10.026 4.476 1.00 0.00 H new ATOM 0 HD13 LEU B 150 20.747 9.538 3.382 1.00 0.00 H new ATOM 0 HD21 LEU B 150 19.406 6.934 2.466 1.00 0.00 H new ATOM 0 HD22 LEU B 150 21.111 7.014 2.968 1.00 0.00 H new ATOM 0 HD23 LEU B 150 20.004 5.868 3.760 1.00 0.00 H new ATOM 5776 N ALA B 151 21.199 7.265 8.899 1.00 0.00 N ATOM 5777 CA ALA B 151 22.230 6.834 9.841 1.00 0.00 C ATOM 5778 C ALA B 151 21.761 5.578 10.549 1.00 0.00 C ATOM 5779 O ALA B 151 22.539 4.811 11.117 1.00 0.00 O ATOM 5780 CB ALA B 151 22.575 7.933 10.836 1.00 0.00 C ATOM 0 H ALA B 151 20.636 8.067 9.182 1.00 0.00 H new ATOM 0 HA ALA B 151 23.144 6.615 9.289 1.00 0.00 H new ATOM 0 HB1 ALA B 151 23.345 7.576 11.520 1.00 0.00 H new ATOM 0 HB2 ALA B 151 22.944 8.807 10.299 1.00 0.00 H new ATOM 0 HB3 ALA B 151 21.684 8.204 11.402 1.00 0.00 H new ATOM 5786 N LYS B 152 20.449 5.403 10.498 1.00 0.00 N ATOM 5787 CA LYS B 152 19.770 4.329 11.196 1.00 0.00 C ATOM 5788 C LYS B 152 19.588 3.070 10.358 1.00 0.00 C ATOM 5789 O LYS B 152 19.190 2.030 10.888 1.00 0.00 O ATOM 5790 CB LYS B 152 18.409 4.843 11.671 1.00 0.00 C ATOM 5791 CG LYS B 152 18.510 6.058 12.584 1.00 0.00 C ATOM 5792 CD LYS B 152 17.152 6.466 13.132 1.00 0.00 C ATOM 5793 CE LYS B 152 17.156 7.913 13.604 1.00 0.00 C ATOM 5794 NZ LYS B 152 16.361 8.102 14.847 1.00 0.00 N ATOM 0 H LYS B 152 19.824 6.008 9.966 1.00 0.00 H new ATOM 0 HA LYS B 152 20.400 4.037 12.036 1.00 0.00 H new ATOM 0 HB2 LYS B 152 17.802 5.099 10.803 1.00 0.00 H new ATOM 0 HB3 LYS B 152 17.890 4.043 12.198 1.00 0.00 H new ATOM 0 HG2 LYS B 152 19.184 5.836 13.411 1.00 0.00 H new ATOM 0 HG3 LYS B 152 18.945 6.892 12.033 1.00 0.00 H new ATOM 0 HD2 LYS B 152 16.393 6.335 12.361 1.00 0.00 H new ATOM 0 HD3 LYS B 152 16.881 5.812 13.961 1.00 0.00 H new ATOM 0 HE2 LYS B 152 18.183 8.233 13.780 1.00 0.00 H new ATOM 0 HE3 LYS B 152 16.754 8.551 12.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 16.393 9.102 15.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 15.374 7.822 14.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 16.760 7.514 15.607 1.00 0.00 H new ATOM 5808 N GLN B 153 19.854 3.147 9.064 1.00 0.00 N ATOM 5809 CA GLN B 153 19.702 1.976 8.203 1.00 0.00 C ATOM 5810 C GLN B 153 21.066 1.351 7.918 1.00 0.00 C ATOM 5811 O GLN B 153 22.095 1.959 8.229 1.00 0.00 O ATOM 5812 CB GLN B 153 19.012 2.357 6.887 1.00 0.00 C ATOM 5813 CG GLN B 153 18.117 3.570 6.988 1.00 0.00 C ATOM 5814 CD GLN B 153 17.099 3.635 5.868 1.00 0.00 C ATOM 5815 OE1 GLN B 153 16.026 3.039 5.954 1.00 0.00 O ATOM 5816 NE2 GLN B 153 17.425 4.361 4.811 1.00 0.00 N ATOM 0 H GLN B 153 20.171 3.992 8.589 1.00 0.00 H new ATOM 0 HA GLN B 153 19.079 1.247 8.721 1.00 0.00 H new ATOM 0 HB2 GLN B 153 19.774 2.543 6.130 1.00 0.00 H new ATOM 0 HB3 GLN B 153 18.420 1.510 6.541 1.00 0.00 H new ATOM 0 HG2 GLN B 153 17.598 3.555 7.946 1.00 0.00 H new ATOM 0 HG3 GLN B 153 18.729 4.472 6.971 1.00 0.00 H new ATOM 0 HE21 GLN B 153 18.325 4.840 4.779 1.00 0.00 H new ATOM 0 HE22 GLN B 153 16.776 4.442 4.028 1.00 0.00 H new ATOM 5825 N PRO B 154 21.103 0.122 7.343 1.00 0.00 N ATOM 5826 CA PRO B 154 22.358 -0.569 6.994 1.00 0.00 C ATOM 5827 C PRO B 154 23.306 0.288 6.147 1.00 0.00 C ATOM 5828 O PRO B 154 24.470 -0.063 5.962 1.00 0.00 O ATOM 5829 CB PRO B 154 21.904 -1.806 6.204 1.00 0.00 C ATOM 5830 CG PRO B 154 20.442 -1.624 5.959 1.00 0.00 C ATOM 5831 CD PRO B 154 19.937 -0.727 7.049 1.00 0.00 C ATOM 0 HA PRO B 154 22.929 -0.809 7.891 1.00 0.00 H new ATOM 0 HB2 PRO B 154 22.450 -1.891 5.264 1.00 0.00 H new ATOM 0 HB3 PRO B 154 22.095 -2.720 6.767 1.00 0.00 H new ATOM 0 HG2 PRO B 154 20.265 -1.181 4.979 1.00 0.00 H new ATOM 0 HG3 PRO B 154 19.924 -2.583 5.974 1.00 0.00 H new ATOM 0 HD2 PRO B 154 19.080 -0.138 6.723 1.00 0.00 H new ATOM 0 HD3 PRO B 154 19.619 -1.294 7.924 1.00 0.00 H new ATOM 5839 N ASP B 155 22.807 1.400 5.642 1.00 0.00 N ATOM 5840 CA ASP B 155 23.550 2.221 4.690 1.00 0.00 C ATOM 5841 C ASP B 155 24.529 3.123 5.401 1.00 0.00 C ATOM 5842 O ASP B 155 25.449 3.568 4.684 1.00 0.00 O ATOM 5843 CB ASP B 155 22.575 3.047 3.804 1.00 0.00 C ATOM 5844 CG ASP B 155 21.785 2.241 2.762 1.00 0.00 C ATOM 5845 OD1 ASP B 155 22.138 1.072 2.502 1.00 0.00 O ATOM 5846 OD2 ASP B 155 20.837 2.798 2.171 1.00 0.00 O ATOM 0 H ASP B 155 21.882 1.763 5.874 1.00 0.00 H new ATOM 0 HA ASP B 155 24.121 1.557 4.041 1.00 0.00 H new ATOM 0 HB2 ASP B 155 21.867 3.560 4.454 1.00 0.00 H new ATOM 0 HB3 ASP B 155 23.147 3.817 3.285 1.00 0.00 H new ATOM 5851 N ALA B 156 24.442 3.479 6.670 1.00 0.00 N ATOM 5852 CA ALA B 156 25.433 4.367 7.217 1.00 0.00 C ATOM 5853 C ALA B 156 26.768 3.699 7.085 1.00 0.00 C ATOM 5854 O ALA B 156 27.025 2.658 7.699 1.00 0.00 O ATOM 5855 CB ALA B 156 25.131 4.676 8.675 1.00 0.00 C ATOM 0 H ALA B 156 23.716 3.174 7.319 1.00 0.00 H new ATOM 0 HA ALA B 156 25.429 5.314 6.677 1.00 0.00 H new ATOM 0 HB1 ALA B 156 25.892 5.349 9.070 1.00 0.00 H new ATOM 0 HB2 ALA B 156 24.153 5.150 8.751 1.00 0.00 H new ATOM 0 HB3 ALA B 156 25.131 3.750 9.251 1.00 0.00 H new ATOM 5861 N MET B 157 27.619 4.291 6.302 1.00 0.00 N ATOM 5862 CA MET B 157 28.881 3.701 6.049 1.00 0.00 C ATOM 5863 C MET B 157 29.938 4.327 6.931 1.00 0.00 C ATOM 5864 O MET B 157 30.366 5.455 6.668 1.00 0.00 O ATOM 5865 CB MET B 157 29.164 3.891 4.571 1.00 0.00 C ATOM 5866 CG MET B 157 29.919 2.747 3.931 1.00 0.00 C ATOM 5867 SD MET B 157 30.663 3.201 2.350 1.00 0.00 S ATOM 5868 CE MET B 157 31.889 4.398 2.872 1.00 0.00 C ATOM 0 H MET B 157 27.455 5.181 5.832 1.00 0.00 H new ATOM 0 HA MET B 157 28.887 2.637 6.286 1.00 0.00 H new ATOM 0 HB2 MET B 157 28.218 4.026 4.046 1.00 0.00 H new ATOM 0 HB3 MET B 157 29.736 4.809 4.437 1.00 0.00 H new ATOM 0 HG2 MET B 157 30.700 2.407 4.611 1.00 0.00 H new ATOM 0 HG3 MET B 157 29.240 1.908 3.781 1.00 0.00 H new ATOM 0 HE1 MET B 157 32.703 4.425 2.147 1.00 0.00 H new ATOM 0 HE2 MET B 157 31.429 5.384 2.938 1.00 0.00 H new ATOM 0 HE3 MET B 157 32.282 4.114 3.848 1.00 0.00 H new ATOM 5878 N THR B 158 30.352 3.632 7.985 1.00 0.00 N ATOM 5879 CA THR B 158 31.431 4.137 8.812 1.00 0.00 C ATOM 5880 C THR B 158 32.676 4.317 7.961 1.00 0.00 C ATOM 5881 O THR B 158 32.924 3.584 6.999 1.00 0.00 O ATOM 5882 CB THR B 158 31.732 3.183 9.978 1.00 0.00 C ATOM 5883 OG1 THR B 158 31.781 1.835 9.488 1.00 0.00 O ATOM 5884 CG2 THR B 158 30.667 3.290 11.063 1.00 0.00 C ATOM 0 H THR B 158 29.964 2.736 8.279 1.00 0.00 H new ATOM 0 HA THR B 158 31.125 5.096 9.231 1.00 0.00 H new ATOM 0 HB THR B 158 32.693 3.460 10.412 1.00 0.00 H new ATOM 0 HG1 THR B 158 31.975 1.224 10.230 1.00 0.00 H new ATOM 0 HG21 THR B 158 30.905 2.604 11.876 1.00 0.00 H new ATOM 0 HG22 THR B 158 30.639 4.310 11.446 1.00 0.00 H new ATOM 0 HG23 THR B 158 29.694 3.033 10.644 1.00 0.00 H new ATOM 5892 N HIS B 159 33.446 5.303 8.359 1.00 0.00 N ATOM 5893 CA HIS B 159 34.700 5.642 7.747 1.00 0.00 C ATOM 5894 C HIS B 159 35.468 6.357 8.844 1.00 0.00 C ATOM 5895 O HIS B 159 34.843 6.893 9.755 1.00 0.00 O ATOM 5896 CB HIS B 159 34.495 6.462 6.454 1.00 0.00 C ATOM 5897 CG HIS B 159 34.770 7.933 6.540 1.00 0.00 C ATOM 5898 ND1 HIS B 159 35.942 8.498 6.097 1.00 0.00 N ATOM 5899 CD2 HIS B 159 34.001 8.959 6.967 1.00 0.00 C ATOM 5900 CE1 HIS B 159 35.884 9.805 6.246 1.00 0.00 C ATOM 5901 NE2 HIS B 159 34.715 10.114 6.774 1.00 0.00 N ATOM 0 H HIS B 159 33.205 5.908 9.144 1.00 0.00 H new ATOM 0 HA HIS B 159 35.264 4.778 7.395 1.00 0.00 H new ATOM 0 HB2 HIS B 159 35.135 6.041 5.679 1.00 0.00 H new ATOM 0 HB3 HIS B 159 33.465 6.327 6.125 1.00 0.00 H new ATOM 0 HD2 HIS B 159 33.007 8.883 7.383 1.00 0.00 H new ATOM 0 HE1 HIS B 159 36.662 10.506 5.981 1.00 0.00 H new ATOM 0 HE2 HIS B 159 34.395 11.056 7.001 1.00 0.00 H new ATOM 5910 N PRO B 160 36.793 6.356 8.827 1.00 0.00 N ATOM 5911 CA PRO B 160 37.579 6.953 9.913 1.00 0.00 C ATOM 5912 C PRO B 160 37.490 8.476 10.129 1.00 0.00 C ATOM 5913 O PRO B 160 38.505 9.170 10.162 1.00 0.00 O ATOM 5914 CB PRO B 160 39.016 6.546 9.571 1.00 0.00 C ATOM 5915 CG PRO B 160 39.008 6.297 8.104 1.00 0.00 C ATOM 5916 CD PRO B 160 37.649 5.739 7.796 1.00 0.00 C ATOM 0 HA PRO B 160 37.182 6.589 10.861 1.00 0.00 H new ATOM 0 HB2 PRO B 160 39.722 7.334 9.834 1.00 0.00 H new ATOM 0 HB3 PRO B 160 39.315 5.654 10.121 1.00 0.00 H new ATOM 0 HG2 PRO B 160 39.188 7.218 7.549 1.00 0.00 H new ATOM 0 HG3 PRO B 160 39.793 5.596 7.821 1.00 0.00 H new ATOM 0 HD2 PRO B 160 37.323 6.004 6.790 1.00 0.00 H new ATOM 0 HD3 PRO B 160 37.636 4.651 7.859 1.00 0.00 H new ATOM 5924 N ASP B 161 36.242 8.979 10.245 1.00 0.00 N ATOM 5925 CA ASP B 161 35.974 10.417 10.429 1.00 0.00 C ATOM 5926 C ASP B 161 34.464 10.680 10.652 1.00 0.00 C ATOM 5927 O ASP B 161 34.069 11.580 11.392 1.00 0.00 O ATOM 5928 CB ASP B 161 36.515 11.204 9.230 1.00 0.00 C ATOM 5929 CG ASP B 161 35.744 12.471 8.936 1.00 0.00 C ATOM 5930 OD1 ASP B 161 36.078 13.523 9.524 1.00 0.00 O ATOM 5931 OD2 ASP B 161 34.822 12.414 8.095 1.00 0.00 O ATOM 0 H ASP B 161 35.401 8.403 10.214 1.00 0.00 H new ATOM 0 HA ASP B 161 36.491 10.760 11.325 1.00 0.00 H new ATOM 0 HB2 ASP B 161 37.558 11.459 9.415 1.00 0.00 H new ATOM 0 HB3 ASP B 161 36.495 10.564 8.348 1.00 0.00 H new ATOM 5936 N GLY B 162 33.645 9.851 10.002 1.00 0.00 N ATOM 5937 CA GLY B 162 32.196 9.937 10.037 1.00 0.00 C ATOM 5938 C GLY B 162 31.665 8.625 9.500 1.00 0.00 C ATOM 5939 O GLY B 162 32.397 7.675 9.257 1.00 0.00 O ATOM 0 H GLY B 162 33.987 9.084 9.424 1.00 0.00 H new ATOM 0 HA2 GLY B 162 31.844 10.109 11.054 1.00 0.00 H new ATOM 0 HA3 GLY B 162 31.844 10.773 9.432 1.00 0.00 H new ATOM 5943 N MET B 163 30.354 8.609 9.330 1.00 0.00 N ATOM 5944 CA MET B 163 29.625 7.515 8.684 1.00 0.00 C ATOM 5945 C MET B 163 28.562 8.199 7.858 1.00 0.00 C ATOM 5946 O MET B 163 27.639 8.854 8.335 1.00 0.00 O ATOM 5947 CB MET B 163 28.945 6.589 9.705 1.00 0.00 C ATOM 5948 CG MET B 163 28.923 7.133 11.128 1.00 0.00 C ATOM 5949 SD MET B 163 28.041 6.054 12.273 1.00 0.00 S ATOM 5950 CE MET B 163 26.344 6.509 11.919 1.00 0.00 C ATOM 0 H MET B 163 29.748 9.368 9.641 1.00 0.00 H new ATOM 0 HA MET B 163 30.302 6.891 8.101 1.00 0.00 H new ATOM 0 HB2 MET B 163 27.920 6.404 9.384 1.00 0.00 H new ATOM 0 HB3 MET B 163 29.458 5.627 9.704 1.00 0.00 H new ATOM 0 HG2 MET B 163 29.947 7.267 11.477 1.00 0.00 H new ATOM 0 HG3 MET B 163 28.455 8.117 11.129 1.00 0.00 H new ATOM 0 HE1 MET B 163 25.875 6.896 12.824 1.00 0.00 H new ATOM 0 HE2 MET B 163 26.327 7.276 11.145 1.00 0.00 H new ATOM 0 HE3 MET B 163 25.797 5.632 11.573 1.00 0.00 H new ATOM 5960 N GLN B 164 28.825 8.020 6.539 1.00 0.00 N ATOM 5961 CA GLN B 164 28.100 8.570 5.406 1.00 0.00 C ATOM 5962 C GLN B 164 26.981 7.644 5.045 1.00 0.00 C ATOM 5963 O GLN B 164 26.684 6.632 5.660 1.00 0.00 O ATOM 5964 CB GLN B 164 29.018 8.859 4.215 1.00 0.00 C ATOM 5965 CG GLN B 164 30.424 8.302 4.355 1.00 0.00 C ATOM 5966 CD GLN B 164 31.428 9.049 3.503 1.00 0.00 C ATOM 5967 OE1 GLN B 164 31.280 10.242 3.245 1.00 0.00 O ATOM 5968 NE2 GLN B 164 32.460 8.351 3.067 1.00 0.00 N ATOM 0 H GLN B 164 29.610 7.443 6.236 1.00 0.00 H new ATOM 0 HA GLN B 164 27.681 9.535 5.692 1.00 0.00 H new ATOM 0 HB2 GLN B 164 28.565 8.445 3.314 1.00 0.00 H new ATOM 0 HB3 GLN B 164 29.080 9.938 4.074 1.00 0.00 H new ATOM 0 HG2 GLN B 164 30.730 8.352 5.400 1.00 0.00 H new ATOM 0 HG3 GLN B 164 30.425 7.249 4.073 1.00 0.00 H new ATOM 0 HE21 GLN B 164 32.544 7.363 3.305 1.00 0.00 H new ATOM 0 HE22 GLN B 164 33.173 8.800 2.493 1.00 0.00 H new ATOM 5977 N ILE B 165 26.409 8.114 3.945 1.00 0.00 N ATOM 5978 CA ILE B 165 25.382 7.489 3.122 1.00 0.00 C ATOM 5979 C ILE B 165 25.279 8.398 1.914 1.00 0.00 C ATOM 5980 O ILE B 165 24.914 9.553 2.113 1.00 0.00 O ATOM 5981 CB ILE B 165 24.012 7.429 3.805 1.00 0.00 C ATOM 5982 CG1 ILE B 165 23.964 8.338 5.033 1.00 0.00 C ATOM 5983 CG2 ILE B 165 23.712 6.005 4.164 1.00 0.00 C ATOM 5984 CD1 ILE B 165 23.384 9.708 4.753 1.00 0.00 C ATOM 0 H ILE B 165 26.676 9.025 3.572 1.00 0.00 H new ATOM 0 HA ILE B 165 25.651 6.456 2.899 1.00 0.00 H new ATOM 0 HB ILE B 165 23.249 7.793 3.117 1.00 0.00 H new ATOM 0 HG12 ILE B 165 23.372 7.854 5.809 1.00 0.00 H new ATOM 0 HG13 ILE B 165 24.973 8.454 5.428 1.00 0.00 H new ATOM 0 HG21 ILE B 165 22.739 5.950 4.651 1.00 0.00 H new ATOM 0 HG22 ILE B 165 23.700 5.397 3.260 1.00 0.00 H new ATOM 0 HG23 ILE B 165 24.479 5.632 4.843 1.00 0.00 H new ATOM 0 HD11 ILE B 165 23.382 10.297 5.670 1.00 0.00 H new ATOM 0 HD12 ILE B 165 23.989 10.212 4.000 1.00 0.00 H new ATOM 0 HD13 ILE B 165 22.363 9.603 4.387 1.00 0.00 H new ATOM 5996 N LYS B 166 25.611 8.038 0.656 1.00 0.00 N ATOM 5997 CA LYS B 166 25.495 9.028 -0.388 1.00 0.00 C ATOM 5998 C LYS B 166 24.101 9.022 -0.890 1.00 0.00 C ATOM 5999 O LYS B 166 23.574 7.984 -1.298 1.00 0.00 O ATOM 6000 CB LYS B 166 26.440 8.712 -1.566 1.00 0.00 C ATOM 6001 CG LYS B 166 26.639 7.222 -1.825 1.00 0.00 C ATOM 6002 CD LYS B 166 27.349 6.960 -3.147 1.00 0.00 C ATOM 6003 CE LYS B 166 27.947 5.560 -3.183 1.00 0.00 C ATOM 6004 NZ LYS B 166 28.186 5.083 -4.573 1.00 0.00 N ATOM 0 H LYS B 166 25.942 7.118 0.367 1.00 0.00 H new ATOM 0 HA LYS B 166 25.765 10.000 0.024 1.00 0.00 H new ATOM 0 HB2 LYS B 166 26.045 9.177 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS B 166 27.411 9.168 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS B 166 27.218 6.787 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS B 166 25.670 6.723 -1.829 1.00 0.00 H new ATOM 0 HD2 LYS B 166 26.645 7.079 -3.971 1.00 0.00 H new ATOM 0 HD3 LYS B 166 28.137 7.699 -3.292 1.00 0.00 H new ATOM 0 HE2 LYS B 166 28.888 5.555 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS B 166 27.276 4.868 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 28.593 4.126 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 27.285 5.062 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 28.847 5.727 -5.052 1.00 0.00 H new ATOM 6018 N ILE B 167 23.497 10.152 -0.848 1.00 0.00 N ATOM 6019 CA ILE B 167 22.177 10.253 -1.366 1.00 0.00 C ATOM 6020 C ILE B 167 22.034 11.459 -2.238 1.00 0.00 C ATOM 6021 O ILE B 167 22.212 12.583 -1.763 1.00 0.00 O ATOM 6022 CB ILE B 167 21.095 10.318 -0.276 1.00 0.00 C ATOM 6023 CG1 ILE B 167 21.700 10.497 1.119 1.00 0.00 C ATOM 6024 CG2 ILE B 167 20.230 9.067 -0.315 1.00 0.00 C ATOM 6025 CD1 ILE B 167 22.151 11.905 1.422 1.00 0.00 C ATOM 0 H ILE B 167 23.887 11.013 -0.466 1.00 0.00 H new ATOM 0 HA ILE B 167 22.026 9.340 -1.941 1.00 0.00 H new ATOM 0 HB ILE B 167 20.476 11.191 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE B 167 20.963 10.195 1.864 1.00 0.00 H new ATOM 0 HG13 ILE B 167 22.552 9.825 1.222 1.00 0.00 H new ATOM 0 HG21 ILE B 167 19.468 9.127 0.462 1.00 0.00 H new ATOM 0 HG22 ILE B 167 19.748 8.988 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE B 167 20.853 8.189 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE B 167 22.567 11.945 2.429 1.00 0.00 H new ATOM 0 HD12 ILE B 167 22.913 12.206 0.703 1.00 0.00 H new ATOM 0 HD13 ILE B 167 21.300 12.582 1.354 1.00 0.00 H new ATOM 6037 N THR B 168 21.809 11.244 -3.524 1.00 0.00 N ATOM 6038 CA THR B 168 21.596 12.362 -4.396 1.00 0.00 C ATOM 6039 C THR B 168 20.439 13.103 -3.765 1.00 0.00 C ATOM 6040 O THR B 168 19.563 12.517 -3.122 1.00 0.00 O ATOM 6041 CB THR B 168 21.284 11.910 -5.833 1.00 0.00 C ATOM 6042 OG1 THR B 168 20.385 10.792 -5.809 1.00 0.00 O ATOM 6043 CG2 THR B 168 22.569 11.522 -6.553 1.00 0.00 C ATOM 0 H THR B 168 21.772 10.327 -3.968 1.00 0.00 H new ATOM 0 HA THR B 168 22.480 12.992 -4.495 1.00 0.00 H new ATOM 0 HB THR B 168 20.815 12.737 -6.367 1.00 0.00 H new ATOM 0 HG1 THR B 168 20.189 10.510 -6.727 1.00 0.00 H new ATOM 0 HG21 THR B 168 22.335 11.204 -7.569 1.00 0.00 H new ATOM 0 HG22 THR B 168 23.240 12.380 -6.587 1.00 0.00 H new ATOM 0 HG23 THR B 168 23.052 10.704 -6.019 1.00 0.00 H new ATOM 6051 N ARG B 169 20.424 14.388 -4.011 1.00 0.00 N ATOM 6052 CA ARG B 169 19.343 15.227 -3.565 1.00 0.00 C ATOM 6053 C ARG B 169 18.172 14.771 -4.417 1.00 0.00 C ATOM 6054 O ARG B 169 17.041 15.124 -4.098 1.00 0.00 O ATOM 6055 CB ARG B 169 19.658 16.723 -3.780 1.00 0.00 C ATOM 6056 CG ARG B 169 20.883 17.024 -4.653 1.00 0.00 C ATOM 6057 CD ARG B 169 22.194 16.914 -3.873 1.00 0.00 C ATOM 6058 NE ARG B 169 23.358 17.307 -4.677 1.00 0.00 N ATOM 6059 CZ ARG B 169 24.629 17.195 -4.270 1.00 0.00 C ATOM 6060 NH1 ARG B 169 24.914 16.642 -3.095 1.00 0.00 N ATOM 6061 NH2 ARG B 169 25.617 17.623 -5.050 1.00 0.00 N ATOM 0 H ARG B 169 21.157 14.879 -4.523 1.00 0.00 H new ATOM 0 HA ARG B 169 19.149 15.136 -2.496 1.00 0.00 H new ATOM 0 HB2 ARG B 169 18.787 17.198 -4.232 1.00 0.00 H new ATOM 0 HB3 ARG B 169 19.806 17.188 -2.805 1.00 0.00 H new ATOM 0 HG2 ARG B 169 20.905 16.332 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG B 169 20.793 18.028 -5.068 1.00 0.00 H new ATOM 0 HD2 ARG B 169 22.139 17.544 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG B 169 22.324 15.888 -3.528 1.00 0.00 H new ATOM 0 HE ARG B 169 23.187 17.691 -5.607 1.00 0.00 H new ATOM 0 HH11 ARG B 169 24.162 16.300 -2.497 1.00 0.00 H new ATOM 0 HH12 ARG B 169 25.884 16.560 -2.792 1.00 0.00 H new ATOM 0 HH21 ARG B 169 25.407 18.037 -5.958 1.00 0.00 H new ATOM 0 HH22 ARG B 169 26.585 17.538 -4.740 1.00 0.00 H new ATOM 6075 N GLN B 170 18.366 14.033 -5.498 1.00 0.00 N ATOM 6076 CA GLN B 170 17.234 13.489 -6.204 1.00 0.00 C ATOM 6077 C GLN B 170 16.454 12.533 -5.324 1.00 0.00 C ATOM 6078 O GLN B 170 15.239 12.382 -5.553 1.00 0.00 O ATOM 6079 CB GLN B 170 17.674 12.785 -7.490 1.00 0.00 C ATOM 6080 CG GLN B 170 18.091 13.748 -8.590 1.00 0.00 C ATOM 6081 CD GLN B 170 19.569 14.075 -8.549 1.00 0.00 C ATOM 6082 OE1 GLN B 170 20.023 14.858 -7.713 1.00 0.00 O ATOM 6083 NE2 GLN B 170 20.326 13.495 -9.465 1.00 0.00 N ATOM 0 H GLN B 170 19.278 13.804 -5.893 1.00 0.00 H new ATOM 0 HA GLN B 170 16.583 14.321 -6.473 1.00 0.00 H new ATOM 0 HB2 GLN B 170 18.507 12.119 -7.265 1.00 0.00 H new ATOM 0 HB3 GLN B 170 16.857 12.162 -7.853 1.00 0.00 H new ATOM 0 HG2 GLN B 170 17.845 13.315 -9.559 1.00 0.00 H new ATOM 0 HG3 GLN B 170 17.516 14.670 -8.498 1.00 0.00 H new ATOM 0 HE21 GLN B 170 19.909 12.853 -10.139 1.00 0.00 H new ATOM 0 HE22 GLN B 170 21.327 13.690 -9.498 1.00 0.00 H new ATOM 6092 N GLU B 171 17.058 11.901 -4.272 1.00 0.00 N ATOM 6093 CA GLU B 171 16.215 10.955 -3.565 1.00 0.00 C ATOM 6094 C GLU B 171 15.239 11.870 -2.856 1.00 0.00 C ATOM 6095 O GLU B 171 14.040 11.654 -2.804 1.00 0.00 O ATOM 6096 CB GLU B 171 17.024 10.071 -2.609 1.00 0.00 C ATOM 6097 CG GLU B 171 17.728 8.927 -3.324 1.00 0.00 C ATOM 6098 CD GLU B 171 17.672 7.603 -2.574 1.00 0.00 C ATOM 6099 OE1 GLU B 171 17.068 7.544 -1.483 1.00 0.00 O ATOM 6100 OE2 GLU B 171 18.242 6.607 -3.079 1.00 0.00 O ATOM 0 H GLU B 171 18.015 12.022 -3.941 1.00 0.00 H new ATOM 0 HA GLU B 171 15.720 10.230 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU B 171 17.764 10.683 -2.093 1.00 0.00 H new ATOM 0 HB3 GLU B 171 16.360 9.664 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU B 171 17.278 8.795 -4.308 1.00 0.00 H new ATOM 0 HG3 GLU B 171 18.771 9.199 -3.484 1.00 0.00 H new ATOM 6107 N ILE B 172 15.860 12.936 -2.360 1.00 0.00 N ATOM 6108 CA ILE B 172 15.257 13.951 -1.536 1.00 0.00 C ATOM 6109 C ILE B 172 14.153 14.609 -2.327 1.00 0.00 C ATOM 6110 O ILE B 172 13.224 15.069 -1.657 1.00 0.00 O ATOM 6111 CB ILE B 172 16.351 14.938 -1.092 1.00 0.00 C ATOM 6112 CG1 ILE B 172 17.658 14.184 -0.803 1.00 0.00 C ATOM 6113 CG2 ILE B 172 15.920 15.674 0.147 1.00 0.00 C ATOM 6114 CD1 ILE B 172 17.494 13.044 0.179 1.00 0.00 C ATOM 0 H ILE B 172 16.848 13.114 -2.538 1.00 0.00 H new ATOM 0 HA ILE B 172 14.812 13.535 -0.632 1.00 0.00 H new ATOM 0 HB ILE B 172 16.514 15.654 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE B 172 18.056 13.792 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE B 172 18.394 14.886 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE B 172 16.704 16.368 0.449 1.00 0.00 H new ATOM 0 HG22 ILE B 172 15.004 16.228 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE B 172 15.739 14.960 0.950 1.00 0.00 H new ATOM 0 HD11 ILE B 172 18.457 12.557 0.335 1.00 0.00 H new ATOM 0 HD12 ILE B 172 17.125 13.432 1.128 1.00 0.00 H new ATOM 0 HD13 ILE B 172 16.782 12.321 -0.219 1.00 0.00 H new ATOM 6126 N GLY B 173 14.155 14.739 -3.651 1.00 0.00 N ATOM 6127 CA GLY B 173 12.966 15.324 -4.249 1.00 0.00 C ATOM 6128 C GLY B 173 11.756 14.537 -3.800 1.00 0.00 C ATOM 6129 O GLY B 173 10.715 15.068 -3.433 1.00 0.00 O ATOM 0 H GLY B 173 14.906 14.470 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY B 173 12.869 16.368 -3.951 1.00 0.00 H new ATOM 0 HA3 GLY B 173 13.044 15.309 -5.336 1.00 0.00 H new ATOM 6133 N GLN B 174 11.958 13.241 -3.857 1.00 0.00 N ATOM 6134 CA GLN B 174 10.938 12.241 -3.575 1.00 0.00 C ATOM 6135 C GLN B 174 10.673 11.981 -2.098 1.00 0.00 C ATOM 6136 O GLN B 174 9.562 11.635 -1.729 1.00 0.00 O ATOM 6137 CB GLN B 174 11.329 10.950 -4.293 1.00 0.00 C ATOM 6138 CG GLN B 174 11.593 11.171 -5.775 1.00 0.00 C ATOM 6139 CD GLN B 174 12.387 10.051 -6.409 1.00 0.00 C ATOM 6140 OE1 GLN B 174 11.825 9.117 -6.974 1.00 0.00 O ATOM 6141 NE2 GLN B 174 13.705 10.138 -6.322 1.00 0.00 N ATOM 0 H GLN B 174 12.860 12.835 -4.107 1.00 0.00 H new ATOM 0 HA GLN B 174 9.993 12.638 -3.945 1.00 0.00 H new ATOM 0 HB2 GLN B 174 12.221 10.533 -3.826 1.00 0.00 H new ATOM 0 HB3 GLN B 174 10.533 10.215 -4.174 1.00 0.00 H new ATOM 0 HG2 GLN B 174 10.641 11.274 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN B 174 12.131 12.110 -5.906 1.00 0.00 H new ATOM 0 HE21 GLN B 174 14.133 10.931 -5.844 1.00 0.00 H new ATOM 0 HE22 GLN B 174 14.292 9.412 -6.733 1.00 0.00 H new ATOM 6150 N ILE B 175 11.674 12.110 -1.258 1.00 0.00 N ATOM 6151 CA ILE B 175 11.482 11.828 0.156 1.00 0.00 C ATOM 6152 C ILE B 175 10.960 13.042 0.906 1.00 0.00 C ATOM 6153 O ILE B 175 10.109 12.929 1.790 1.00 0.00 O ATOM 6154 CB ILE B 175 12.787 11.372 0.820 1.00 0.00 C ATOM 6155 CG1 ILE B 175 13.474 10.288 -0.004 1.00 0.00 C ATOM 6156 CG2 ILE B 175 12.506 10.862 2.226 1.00 0.00 C ATOM 6157 CD1 ILE B 175 14.887 10.010 0.454 1.00 0.00 C ATOM 0 H ILE B 175 12.616 12.403 -1.517 1.00 0.00 H new ATOM 0 HA ILE B 175 10.745 11.027 0.208 1.00 0.00 H new ATOM 0 HB ILE B 175 13.457 12.230 0.877 1.00 0.00 H new ATOM 0 HG12 ILE B 175 12.891 9.369 0.055 1.00 0.00 H new ATOM 0 HG13 ILE B 175 13.489 10.589 -1.051 1.00 0.00 H new ATOM 0 HG21 ILE B 175 13.439 10.540 2.690 1.00 0.00 H new ATOM 0 HG22 ILE B 175 12.062 11.660 2.821 1.00 0.00 H new ATOM 0 HG23 ILE B 175 11.816 10.020 2.176 1.00 0.00 H new ATOM 0 HD11 ILE B 175 15.325 9.230 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE B 175 15.482 10.919 0.369 1.00 0.00 H new ATOM 0 HD13 ILE B 175 14.874 9.680 1.493 1.00 0.00 H new ATOM 6169 N VAL B 176 11.472 14.201 0.548 1.00 0.00 N ATOM 6170 CA VAL B 176 11.086 15.433 1.204 1.00 0.00 C ATOM 6171 C VAL B 176 9.887 16.074 0.509 1.00 0.00 C ATOM 6172 O VAL B 176 9.012 16.646 1.164 1.00 0.00 O ATOM 6173 CB VAL B 176 12.285 16.398 1.259 1.00 0.00 C ATOM 6174 CG1 VAL B 176 11.886 17.752 1.787 1.00 0.00 C ATOM 6175 CG2 VAL B 176 13.382 15.817 2.131 1.00 0.00 C ATOM 0 H VAL B 176 12.159 14.316 -0.197 1.00 0.00 H new ATOM 0 HA VAL B 176 10.782 15.204 2.225 1.00 0.00 H new ATOM 0 HB VAL B 176 12.652 16.525 0.240 1.00 0.00 H new ATOM 0 HG11 VAL B 176 12.759 18.405 1.811 1.00 0.00 H new ATOM 0 HG12 VAL B 176 11.126 18.186 1.138 1.00 0.00 H new ATOM 0 HG13 VAL B 176 11.485 17.646 2.795 1.00 0.00 H new ATOM 0 HG21 VAL B 176 14.225 16.507 2.163 1.00 0.00 H new ATOM 0 HG22 VAL B 176 13.001 15.662 3.140 1.00 0.00 H new ATOM 0 HG23 VAL B 176 13.709 14.863 1.717 1.00 0.00 H new ATOM 6185 N GLY B 177 9.848 15.976 -0.811 1.00 0.00 N ATOM 6186 CA GLY B 177 8.734 16.518 -1.561 1.00 0.00 C ATOM 6187 C GLY B 177 9.118 17.685 -2.441 1.00 0.00 C ATOM 6188 O GLY B 177 8.342 18.110 -3.297 1.00 0.00 O ATOM 0 H GLY B 177 10.569 15.530 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY B 177 8.304 15.731 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY B 177 7.957 16.836 -0.866 1.00 0.00 H new ATOM 6192 N CYS B 178 10.311 18.209 -2.237 1.00 0.00 N ATOM 6193 CA CYS B 178 10.777 19.339 -3.021 1.00 0.00 C ATOM 6194 C CYS B 178 11.909 18.871 -3.879 1.00 0.00 C ATOM 6195 O CYS B 178 12.617 17.955 -3.475 1.00 0.00 O ATOM 6196 CB CYS B 178 11.244 20.469 -2.109 1.00 0.00 C ATOM 6197 SG CYS B 178 9.952 21.133 -1.035 1.00 0.00 S ATOM 0 H CYS B 178 10.974 17.873 -1.538 1.00 0.00 H new ATOM 0 HA CYS B 178 9.965 19.722 -3.638 1.00 0.00 H new ATOM 0 HB2 CYS B 178 12.065 20.106 -1.490 1.00 0.00 H new ATOM 0 HB3 CYS B 178 11.641 21.277 -2.724 1.00 0.00 H new ATOM 0 HG CYS B 178 10.382 22.214 -0.456 1.00 0.00 H new ATOM 6203 N SER B 179 12.123 19.478 -5.043 1.00 0.00 N ATOM 6204 CA SER B 179 13.209 19.047 -5.877 1.00 0.00 C ATOM 6205 C SER B 179 14.445 19.339 -5.075 1.00 0.00 C ATOM 6206 O SER B 179 14.449 19.975 -4.011 1.00 0.00 O ATOM 6207 CB SER B 179 13.175 19.803 -7.207 1.00 0.00 C ATOM 6208 OG SER B 179 12.354 20.962 -7.113 1.00 0.00 O ATOM 0 H SER B 179 11.567 20.250 -5.412 1.00 0.00 H new ATOM 0 HA SER B 179 13.162 17.990 -6.140 1.00 0.00 H new ATOM 0 HB2 SER B 179 14.187 20.092 -7.492 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.798 19.148 -7.992 1.00 0.00 H new ATOM 0 HG SER B 179 12.562 21.571 -7.852 1.00 0.00 H new ATOM 6214 N ARG B 180 15.504 18.859 -5.683 1.00 0.00 N ATOM 6215 CA ARG B 180 16.878 19.101 -5.310 1.00 0.00 C ATOM 6216 C ARG B 180 17.172 20.609 -5.352 1.00 0.00 C ATOM 6217 O ARG B 180 18.297 21.006 -5.625 1.00 0.00 O ATOM 6218 CB ARG B 180 17.862 18.299 -6.177 1.00 0.00 C ATOM 6219 CG ARG B 180 17.540 18.229 -7.665 1.00 0.00 C ATOM 6220 CD ARG B 180 17.993 19.472 -8.406 1.00 0.00 C ATOM 6221 NE ARG B 180 18.418 19.161 -9.770 1.00 0.00 N ATOM 6222 CZ ARG B 180 17.712 19.463 -10.857 1.00 0.00 C ATOM 6223 NH1 ARG B 180 16.571 20.131 -10.749 1.00 0.00 N ATOM 6224 NH2 ARG B 180 18.161 19.114 -12.055 1.00 0.00 N ATOM 0 H ARG B 180 15.425 18.253 -6.500 1.00 0.00 H new ATOM 0 HA ARG B 180 17.022 18.750 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG B 180 18.855 18.734 -6.061 1.00 0.00 H new ATOM 0 HB3 ARG B 180 17.912 17.282 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG B 180 18.022 17.353 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG B 180 16.466 18.100 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG B 180 17.179 20.196 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG B 180 18.816 19.939 -7.865 1.00 0.00 H new ATOM 0 HE ARG B 180 19.310 18.683 -9.896 1.00 0.00 H new ATOM 0 HH11 ARG B 180 16.232 20.415 -9.830 1.00 0.00 H new ATOM 0 HH12 ARG B 180 16.033 20.360 -11.585 1.00 0.00 H new ATOM 0 HH21 ARG B 180 19.046 18.615 -12.142 1.00 0.00 H new ATOM 0 HH22 ARG B 180 17.621 19.345 -12.889 1.00 0.00 H new ATOM 6238 N GLU B 181 16.102 21.417 -5.333 1.00 0.00 N ATOM 6239 CA GLU B 181 16.183 22.860 -5.425 1.00 0.00 C ATOM 6240 C GLU B 181 16.283 23.689 -4.113 1.00 0.00 C ATOM 6241 O GLU B 181 17.263 24.350 -3.772 1.00 0.00 O ATOM 6242 CB GLU B 181 14.999 23.381 -6.233 1.00 0.00 C ATOM 6243 CG GLU B 181 15.305 23.529 -7.714 1.00 0.00 C ATOM 6244 CD GLU B 181 14.853 22.332 -8.521 1.00 0.00 C ATOM 6245 OE1 GLU B 181 13.733 22.373 -9.082 1.00 0.00 O ATOM 6246 OE2 GLU B 181 15.601 21.338 -8.587 1.00 0.00 O ATOM 0 H GLU B 181 15.147 21.069 -5.252 1.00 0.00 H new ATOM 0 HA GLU B 181 17.152 23.014 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU B 181 14.155 22.702 -6.109 1.00 0.00 H new ATOM 0 HB3 GLU B 181 14.692 24.347 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU B 181 14.816 24.426 -8.095 1.00 0.00 H new ATOM 0 HG3 GLU B 181 16.378 23.669 -7.848 1.00 0.00 H new ATOM 6253 N THR B 182 15.162 23.486 -3.372 1.00 0.00 N ATOM 6254 CA THR B 182 14.979 23.931 -1.975 1.00 0.00 C ATOM 6255 C THR B 182 15.983 23.047 -1.213 1.00 0.00 C ATOM 6256 O THR B 182 16.837 23.503 -0.420 1.00 0.00 O ATOM 6257 CB THR B 182 13.535 23.692 -1.493 1.00 0.00 C ATOM 6258 OG1 THR B 182 12.744 23.218 -2.593 1.00 0.00 O ATOM 6259 CG2 THR B 182 12.923 24.973 -0.938 1.00 0.00 C ATOM 0 H THR B 182 14.346 22.998 -3.742 1.00 0.00 H new ATOM 0 HA THR B 182 15.146 24.999 -1.832 1.00 0.00 H new ATOM 0 HB THR B 182 13.552 22.950 -0.695 1.00 0.00 H new ATOM 0 HG1 THR B 182 11.814 23.504 -2.475 1.00 0.00 H new ATOM 0 HG21 THR B 182 11.904 24.775 -0.605 1.00 0.00 H new ATOM 0 HG22 THR B 182 13.518 25.325 -0.095 1.00 0.00 H new ATOM 0 HG23 THR B 182 12.909 25.736 -1.716 1.00 0.00 H new ATOM 6267 N VAL B 183 15.847 21.763 -1.451 1.00 0.00 N ATOM 6268 CA VAL B 183 16.746 20.768 -0.898 1.00 0.00 C ATOM 6269 C VAL B 183 18.029 21.010 -1.646 1.00 0.00 C ATOM 6270 O VAL B 183 19.082 20.718 -1.072 1.00 0.00 O ATOM 6271 CB VAL B 183 16.182 19.376 -1.238 1.00 0.00 C ATOM 6272 CG1 VAL B 183 17.236 18.426 -1.747 1.00 0.00 C ATOM 6273 CG2 VAL B 183 15.471 18.769 -0.064 1.00 0.00 C ATOM 0 H VAL B 183 15.107 21.374 -2.036 1.00 0.00 H new ATOM 0 HA VAL B 183 16.877 20.824 0.183 1.00 0.00 H new ATOM 0 HB VAL B 183 15.465 19.534 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL B 183 16.780 17.462 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL B 183 17.686 18.833 -2.653 1.00 0.00 H new ATOM 0 HG13 VAL B 183 18.006 18.296 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL B 183 15.086 17.787 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL B 183 16.167 18.665 0.769 1.00 0.00 H new ATOM 0 HG23 VAL B 183 14.643 19.413 0.233 1.00 0.00 H new ATOM 6283 N GLY B 184 18.056 21.512 -2.845 1.00 0.00 N ATOM 6284 CA GLY B 184 19.331 21.860 -3.391 1.00 0.00 C ATOM 6285 C GLY B 184 19.986 22.924 -2.597 1.00 0.00 C ATOM 6286 O GLY B 184 21.211 23.077 -2.694 1.00 0.00 O ATOM 0 H GLY B 184 17.247 21.684 -3.441 1.00 0.00 H new ATOM 0 HA2 GLY B 184 19.970 20.978 -3.417 1.00 0.00 H new ATOM 0 HA3 GLY B 184 19.208 22.196 -4.421 1.00 0.00 H new ATOM 6290 N ARG B 185 19.195 23.670 -1.785 1.00 0.00 N ATOM 6291 CA ARG B 185 19.818 24.721 -1.039 1.00 0.00 C ATOM 6292 C ARG B 185 20.799 24.044 -0.156 1.00 0.00 C ATOM 6293 O ARG B 185 22.017 24.172 -0.274 1.00 0.00 O ATOM 6294 CB ARG B 185 18.835 25.534 -0.215 1.00 0.00 C ATOM 6295 CG ARG B 185 17.917 26.411 -1.042 1.00 0.00 C ATOM 6296 CD ARG B 185 16.883 27.086 -0.162 1.00 0.00 C ATOM 6297 NE ARG B 185 16.040 28.016 -0.911 1.00 0.00 N ATOM 6298 CZ ARG B 185 16.205 29.339 -0.905 1.00 0.00 C ATOM 6299 NH1 ARG B 185 17.220 29.883 -0.246 1.00 0.00 N ATOM 6300 NH2 ARG B 185 15.362 30.113 -1.572 1.00 0.00 N ATOM 0 H ARG B 185 18.190 23.554 -1.653 1.00 0.00 H new ATOM 0 HA ARG B 185 20.280 25.440 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG B 185 18.229 24.854 0.384 1.00 0.00 H new ATOM 0 HB3 ARG B 185 19.392 26.162 0.481 1.00 0.00 H new ATOM 0 HG2 ARG B 185 18.503 27.165 -1.567 1.00 0.00 H new ATOM 0 HG3 ARG B 185 17.418 25.809 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG B 185 16.256 26.327 0.306 1.00 0.00 H new ATOM 0 HD3 ARG B 185 17.387 27.623 0.642 1.00 0.00 H new ATOM 0 HE ARG B 185 15.280 27.630 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG B 185 17.878 29.289 0.259 1.00 0.00 H new ATOM 0 HH12 ARG B 185 17.343 30.896 -0.244 1.00 0.00 H new ATOM 0 HH21 ARG B 185 14.588 29.697 -2.089 1.00 0.00 H new ATOM 0 HH22 ARG B 185 15.487 31.125 -1.568 1.00 0.00 H new ATOM 6314 N ILE B 186 20.180 23.291 0.808 1.00 0.00 N ATOM 6315 CA ILE B 186 20.910 22.653 1.891 1.00 0.00 C ATOM 6316 C ILE B 186 21.913 21.645 1.511 1.00 0.00 C ATOM 6317 O ILE B 186 22.947 21.540 2.163 1.00 0.00 O ATOM 6318 CB ILE B 186 19.897 22.031 2.903 1.00 0.00 C ATOM 6319 CG1 ILE B 186 19.179 23.129 3.702 1.00 0.00 C ATOM 6320 CG2 ILE B 186 20.568 21.059 3.869 1.00 0.00 C ATOM 6321 CD1 ILE B 186 17.868 23.587 3.098 1.00 0.00 C ATOM 0 H ILE B 186 19.174 23.127 0.833 1.00 0.00 H new ATOM 0 HA ILE B 186 21.497 23.458 2.334 1.00 0.00 H new ATOM 0 HB ILE B 186 19.170 21.474 2.312 1.00 0.00 H new ATOM 0 HG12 ILE B 186 18.992 22.763 4.712 1.00 0.00 H new ATOM 0 HG13 ILE B 186 19.843 23.989 3.793 1.00 0.00 H new ATOM 0 HG21 ILE B 186 19.823 20.653 4.553 1.00 0.00 H new ATOM 0 HG22 ILE B 186 21.026 20.245 3.307 1.00 0.00 H new ATOM 0 HG23 ILE B 186 21.335 21.584 4.439 1.00 0.00 H new ATOM 0 HD11 ILE B 186 17.429 24.363 3.726 1.00 0.00 H new ATOM 0 HD12 ILE B 186 18.047 23.986 2.100 1.00 0.00 H new ATOM 0 HD13 ILE B 186 17.182 22.742 3.033 1.00 0.00 H new ATOM 6333 N LEU B 187 21.671 20.918 0.482 1.00 0.00 N ATOM 6334 CA LEU B 187 22.610 19.915 0.152 1.00 0.00 C ATOM 6335 C LEU B 187 23.930 20.578 -0.174 1.00 0.00 C ATOM 6336 O LEU B 187 24.995 20.076 0.174 1.00 0.00 O ATOM 6337 CB LEU B 187 21.987 18.973 -0.815 1.00 0.00 C ATOM 6338 CG LEU B 187 20.738 18.337 -0.162 1.00 0.00 C ATOM 6339 CD1 LEU B 187 20.504 16.977 -0.663 1.00 0.00 C ATOM 6340 CD2 LEU B 187 20.845 18.225 1.355 1.00 0.00 C ATOM 0 H LEU B 187 20.857 20.994 -0.128 1.00 0.00 H new ATOM 0 HA LEU B 187 22.883 19.249 0.971 1.00 0.00 H new ATOM 0 HB2 LEU B 187 21.708 19.500 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 187 22.699 18.198 -1.099 1.00 0.00 H new ATOM 0 HG LEU B 187 19.920 19.007 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU B 187 19.619 16.560 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU B 187 20.352 17.008 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU B 187 21.368 16.352 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU B 187 19.937 17.771 1.751 1.00 0.00 H new ATOM 0 HD22 LEU B 187 21.703 17.605 1.614 1.00 0.00 H new ATOM 0 HD23 LEU B 187 20.971 19.219 1.785 1.00 0.00 H new ATOM 6352 N LYS B 188 23.851 21.692 -0.898 1.00 0.00 N ATOM 6353 CA LYS B 188 25.049 22.502 -1.137 1.00 0.00 C ATOM 6354 C LYS B 188 25.764 22.901 0.178 1.00 0.00 C ATOM 6355 O LYS B 188 27.000 22.818 0.246 1.00 0.00 O ATOM 6356 CB LYS B 188 24.695 23.759 -1.944 1.00 0.00 C ATOM 6357 CG LYS B 188 25.868 24.338 -2.727 1.00 0.00 C ATOM 6358 CD LYS B 188 26.755 25.223 -1.860 1.00 0.00 C ATOM 6359 CE LYS B 188 28.153 25.356 -2.446 1.00 0.00 C ATOM 6360 NZ LYS B 188 29.089 26.035 -1.509 1.00 0.00 N ATOM 0 H LYS B 188 22.995 22.050 -1.321 1.00 0.00 H new ATOM 0 HA LYS B 188 25.740 21.884 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS B 188 23.890 23.519 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS B 188 24.313 24.520 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS B 188 26.463 23.525 -3.142 1.00 0.00 H new ATOM 0 HG3 LYS B 188 25.490 24.918 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS B 188 26.304 26.211 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS B 188 26.819 24.804 -0.856 1.00 0.00 H new ATOM 0 HE2 LYS B 188 28.539 24.366 -2.690 1.00 0.00 H new ATOM 0 HE3 LYS B 188 28.103 25.918 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 29.996 25.527 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 29.245 27.014 -1.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 28.680 26.039 -0.553 1.00 0.00 H new ATOM 6374 N MET B 189 25.023 23.291 1.248 1.00 0.00 N ATOM 6375 CA MET B 189 25.746 23.676 2.501 1.00 0.00 C ATOM 6376 C MET B 189 26.446 22.416 2.962 1.00 0.00 C ATOM 6377 O MET B 189 27.457 22.508 3.651 1.00 0.00 O ATOM 6378 CB MET B 189 24.887 24.355 3.582 1.00 0.00 C ATOM 6379 CG MET B 189 23.598 23.660 3.942 1.00 0.00 C ATOM 6380 SD MET B 189 22.392 24.795 4.662 1.00 0.00 S ATOM 6381 CE MET B 189 22.024 25.861 3.268 1.00 0.00 C ATOM 0 H MET B 189 24.005 23.348 1.281 1.00 0.00 H new ATOM 0 HA MET B 189 26.458 24.474 2.292 1.00 0.00 H new ATOM 0 HB2 MET B 189 25.488 24.452 4.486 1.00 0.00 H new ATOM 0 HB3 MET B 189 24.650 25.365 3.247 1.00 0.00 H new ATOM 0 HG2 MET B 189 23.174 23.199 3.050 1.00 0.00 H new ATOM 0 HG3 MET B 189 23.805 22.856 4.648 1.00 0.00 H new ATOM 0 HE1 MET B 189 22.377 26.870 3.479 1.00 0.00 H new ATOM 0 HE2 MET B 189 22.523 25.480 2.377 1.00 0.00 H new ATOM 0 HE3 MET B 189 20.947 25.881 3.100 1.00 0.00 H new ATOM 6391 N LEU B 190 25.899 21.263 2.689 1.00 0.00 N ATOM 6392 CA LEU B 190 26.466 20.037 3.220 1.00 0.00 C ATOM 6393 C LEU B 190 27.928 19.861 2.894 1.00 0.00 C ATOM 6394 O LEU B 190 28.699 19.467 3.769 1.00 0.00 O ATOM 6395 CB LEU B 190 25.638 18.858 2.797 1.00 0.00 C ATOM 6396 CG LEU B 190 24.162 19.046 3.086 1.00 0.00 C ATOM 6397 CD1 LEU B 190 23.453 17.732 3.023 1.00 0.00 C ATOM 6398 CD2 LEU B 190 23.921 19.707 4.425 1.00 0.00 C ATOM 0 H LEU B 190 25.069 21.138 2.109 1.00 0.00 H new ATOM 0 HA LEU B 190 26.432 20.109 4.307 1.00 0.00 H new ATOM 0 HB2 LEU B 190 25.776 18.687 1.729 1.00 0.00 H new ATOM 0 HB3 LEU B 190 25.994 17.966 3.312 1.00 0.00 H new ATOM 0 HG LEU B 190 23.763 19.711 2.320 1.00 0.00 H new ATOM 0 HD11 LEU B 190 22.394 17.880 3.232 1.00 0.00 H new ATOM 0 HD12 LEU B 190 23.570 17.303 2.028 1.00 0.00 H new ATOM 0 HD13 LEU B 190 23.878 17.054 3.763 1.00 0.00 H new ATOM 0 HD21 LEU B 190 22.849 19.820 4.587 1.00 0.00 H new ATOM 0 HD22 LEU B 190 24.345 19.090 5.217 1.00 0.00 H new ATOM 0 HD23 LEU B 190 24.395 20.688 4.437 1.00 0.00 H new ATOM 6410 N GLU B 191 28.347 20.136 1.673 1.00 0.00 N ATOM 6411 CA GLU B 191 29.745 20.023 1.326 1.00 0.00 C ATOM 6412 C GLU B 191 30.545 21.140 1.979 1.00 0.00 C ATOM 6413 O GLU B 191 31.771 21.089 2.036 1.00 0.00 O ATOM 6414 CB GLU B 191 29.874 20.135 -0.190 1.00 0.00 C ATOM 6415 CG GLU B 191 30.963 19.274 -0.796 1.00 0.00 C ATOM 6416 CD GLU B 191 31.777 20.020 -1.828 1.00 0.00 C ATOM 6417 OE1 GLU B 191 31.190 20.517 -2.813 1.00 0.00 O ATOM 6418 OE2 GLU B 191 33.011 20.115 -1.653 1.00 0.00 O ATOM 0 H GLU B 191 27.740 20.438 0.911 1.00 0.00 H new ATOM 0 HA GLU B 191 30.131 19.066 1.676 1.00 0.00 H new ATOM 0 HB2 GLU B 191 28.921 19.864 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU B 191 30.066 21.176 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU B 191 31.623 18.917 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU B 191 30.513 18.395 -1.257 1.00 0.00 H new ATOM 6425 N ASP B 192 29.833 22.131 2.494 1.00 0.00 N ATOM 6426 CA ASP B 192 30.472 23.275 3.137 1.00 0.00 C ATOM 6427 C ASP B 192 30.583 23.001 4.616 1.00 0.00 C ATOM 6428 O ASP B 192 31.161 23.771 5.385 1.00 0.00 O ATOM 6429 CB ASP B 192 29.671 24.565 2.933 1.00 0.00 C ATOM 6430 CG ASP B 192 29.719 25.087 1.515 1.00 0.00 C ATOM 6431 OD1 ASP B 192 28.665 25.513 1.003 1.00 0.00 O ATOM 6432 OD2 ASP B 192 30.807 25.095 0.911 1.00 0.00 O ATOM 0 H ASP B 192 28.814 22.169 2.481 1.00 0.00 H new ATOM 0 HA ASP B 192 31.455 23.412 2.686 1.00 0.00 H new ATOM 0 HB2 ASP B 192 28.632 24.386 3.211 1.00 0.00 H new ATOM 0 HB3 ASP B 192 30.054 25.331 3.607 1.00 0.00 H new ATOM 6437 N GLN B 193 30.006 21.874 4.980 1.00 0.00 N ATOM 6438 CA GLN B 193 29.962 21.415 6.351 1.00 0.00 C ATOM 6439 C GLN B 193 29.235 22.417 7.227 1.00 0.00 C ATOM 6440 O GLN B 193 29.442 22.468 8.435 1.00 0.00 O ATOM 6441 CB GLN B 193 31.367 21.160 6.908 1.00 0.00 C ATOM 6442 CG GLN B 193 32.129 20.070 6.185 1.00 0.00 C ATOM 6443 CD GLN B 193 33.415 20.574 5.582 1.00 0.00 C ATOM 6444 OE1 GLN B 193 34.474 20.512 6.206 1.00 0.00 O ATOM 6445 NE2 GLN B 193 33.330 21.089 4.371 1.00 0.00 N ATOM 0 H GLN B 193 29.548 21.243 4.322 1.00 0.00 H new ATOM 0 HA GLN B 193 29.418 20.471 6.359 1.00 0.00 H new ATOM 0 HB2 GLN B 193 31.941 22.085 6.856 1.00 0.00 H new ATOM 0 HB3 GLN B 193 31.286 20.894 7.962 1.00 0.00 H new ATOM 0 HG2 GLN B 193 32.350 19.261 6.881 1.00 0.00 H new ATOM 0 HG3 GLN B 193 31.501 19.651 5.398 1.00 0.00 H new ATOM 0 HE21 GLN B 193 32.430 21.119 3.892 1.00 0.00 H new ATOM 0 HE22 GLN B 193 34.164 21.457 3.914 1.00 0.00 H new ATOM 6454 N ASN B 194 28.358 23.193 6.613 1.00 0.00 N ATOM 6455 CA ASN B 194 27.610 24.204 7.347 1.00 0.00 C ATOM 6456 C ASN B 194 26.365 23.580 7.946 1.00 0.00 C ATOM 6457 O ASN B 194 25.538 24.249 8.562 1.00 0.00 O ATOM 6458 CB ASN B 194 27.239 25.373 6.434 1.00 0.00 C ATOM 6459 CG ASN B 194 27.521 26.714 7.082 1.00 0.00 C ATOM 6460 OD1 ASN B 194 27.513 26.842 8.305 1.00 0.00 O ATOM 6461 ND2 ASN B 194 27.782 27.723 6.268 1.00 0.00 N ATOM 0 H ASN B 194 28.146 23.145 5.616 1.00 0.00 H new ATOM 0 HA ASN B 194 28.236 24.592 8.150 1.00 0.00 H new ATOM 0 HB2 ASN B 194 27.799 25.296 5.502 1.00 0.00 H new ATOM 0 HB3 ASN B 194 26.182 25.310 6.177 1.00 0.00 H new ATOM 0 HD21 ASN B 194 27.986 28.647 6.650 1.00 0.00 H new ATOM 0 HD22 ASN B 194 27.779 27.578 5.258 1.00 0.00 H new ATOM 6468 N LEU B 195 26.245 22.281 7.730 1.00 0.00 N ATOM 6469 CA LEU B 195 25.112 21.510 8.238 1.00 0.00 C ATOM 6470 C LEU B 195 25.512 20.051 8.527 1.00 0.00 C ATOM 6471 O LEU B 195 24.907 19.382 9.352 1.00 0.00 O ATOM 6472 CB LEU B 195 23.999 21.548 7.178 1.00 0.00 C ATOM 6473 CG LEU B 195 22.556 21.449 7.682 1.00 0.00 C ATOM 6474 CD1 LEU B 195 21.694 22.498 7.001 1.00 0.00 C ATOM 6475 CD2 LEU B 195 21.986 20.069 7.404 1.00 0.00 C ATOM 0 H LEU B 195 26.922 21.730 7.202 1.00 0.00 H new ATOM 0 HA LEU B 195 24.769 21.946 9.176 1.00 0.00 H new ATOM 0 HB2 LEU B 195 24.098 22.476 6.615 1.00 0.00 H new ATOM 0 HB3 LEU B 195 24.170 20.731 6.477 1.00 0.00 H new ATOM 0 HG LEU B 195 22.557 21.621 8.758 1.00 0.00 H new ATOM 0 HD11 LEU B 195 20.670 22.420 7.366 1.00 0.00 H new ATOM 0 HD12 LEU B 195 22.084 23.491 7.225 1.00 0.00 H new ATOM 0 HD13 LEU B 195 21.709 22.337 5.923 1.00 0.00 H new ATOM 0 HD21 LEU B 195 20.960 20.019 7.769 1.00 0.00 H new ATOM 0 HD22 LEU B 195 21.999 19.880 6.331 1.00 0.00 H new ATOM 0 HD23 LEU B 195 22.590 19.317 7.912 1.00 0.00 H new ATOM 6487 N ILE B 196 26.542 19.600 7.820 1.00 0.00 N ATOM 6488 CA ILE B 196 27.066 18.244 7.839 1.00 0.00 C ATOM 6489 C ILE B 196 28.400 18.277 7.146 1.00 0.00 C ATOM 6490 O ILE B 196 29.194 19.161 7.382 1.00 0.00 O ATOM 6491 CB ILE B 196 26.172 17.116 7.361 1.00 0.00 C ATOM 6492 CG1 ILE B 196 25.176 17.633 6.388 1.00 0.00 C ATOM 6493 CG2 ILE B 196 25.510 16.469 8.552 1.00 0.00 C ATOM 6494 CD1 ILE B 196 24.110 16.639 6.050 1.00 0.00 C ATOM 0 H ILE B 196 27.061 20.206 7.184 1.00 0.00 H new ATOM 0 HA ILE B 196 27.149 17.963 8.889 1.00 0.00 H new ATOM 0 HB ILE B 196 26.765 16.359 6.848 1.00 0.00 H new ATOM 0 HG12 ILE B 196 24.711 18.530 6.796 1.00 0.00 H new ATOM 0 HG13 ILE B 196 25.691 17.929 5.474 1.00 0.00 H new ATOM 0 HG21 ILE B 196 24.866 15.657 8.214 1.00 0.00 H new ATOM 0 HG22 ILE B 196 26.273 16.072 9.221 1.00 0.00 H new ATOM 0 HG23 ILE B 196 24.912 17.210 9.083 1.00 0.00 H new ATOM 0 HD11 ILE B 196 23.415 17.080 5.335 1.00 0.00 H new ATOM 0 HD12 ILE B 196 24.566 15.751 5.613 1.00 0.00 H new ATOM 0 HD13 ILE B 196 23.571 16.361 6.956 1.00 0.00 H new ATOM 6506 N SER B 197 28.690 17.213 6.408 1.00 0.00 N ATOM 6507 CA SER B 197 29.849 17.136 5.572 1.00 0.00 C ATOM 6508 C SER B 197 29.586 16.085 4.541 1.00 0.00 C ATOM 6509 O SER B 197 29.611 14.896 4.814 1.00 0.00 O ATOM 6510 CB SER B 197 31.088 16.836 6.366 1.00 0.00 C ATOM 6511 OG SER B 197 32.177 16.474 5.537 1.00 0.00 O ATOM 0 H SER B 197 28.109 16.375 6.383 1.00 0.00 H new ATOM 0 HA SER B 197 30.031 18.098 5.092 1.00 0.00 H new ATOM 0 HB2 SER B 197 31.359 17.710 6.958 1.00 0.00 H new ATOM 0 HB3 SER B 197 30.882 16.027 7.067 1.00 0.00 H new ATOM 0 HG SER B 197 33.010 16.527 6.050 1.00 0.00 H new ATOM 6517 N ALA B 198 29.323 16.557 3.331 1.00 0.00 N ATOM 6518 CA ALA B 198 29.075 15.692 2.231 1.00 0.00 C ATOM 6519 C ALA B 198 30.330 15.638 1.406 1.00 0.00 C ATOM 6520 O ALA B 198 30.727 16.625 0.788 1.00 0.00 O ATOM 6521 CB ALA B 198 27.897 16.172 1.382 1.00 0.00 C ATOM 0 H ALA B 198 29.280 17.551 3.104 1.00 0.00 H new ATOM 0 HA ALA B 198 28.808 14.702 2.600 1.00 0.00 H new ATOM 0 HB1 ALA B 198 27.742 15.482 0.552 1.00 0.00 H new ATOM 0 HB2 ALA B 198 26.997 16.209 1.996 1.00 0.00 H new ATOM 0 HB3 ALA B 198 28.111 17.167 0.992 1.00 0.00 H new ATOM 6527 N HIS B 199 30.962 14.496 1.414 1.00 0.00 N ATOM 6528 CA HIS B 199 32.159 14.296 0.631 1.00 0.00 C ATOM 6529 C HIS B 199 31.669 13.917 -0.757 1.00 0.00 C ATOM 6530 O HIS B 199 31.618 12.739 -1.126 1.00 0.00 O ATOM 6531 CB HIS B 199 33.030 13.191 1.237 1.00 0.00 C ATOM 6532 CG HIS B 199 34.419 13.140 0.678 1.00 0.00 C ATOM 6533 ND1 HIS B 199 35.457 13.895 1.176 1.00 0.00 N ATOM 6534 CD2 HIS B 199 34.937 12.417 -0.340 1.00 0.00 C ATOM 6535 CE1 HIS B 199 36.553 13.639 0.488 1.00 0.00 C ATOM 6536 NE2 HIS B 199 36.267 12.745 -0.438 1.00 0.00 N ATOM 0 H HIS B 199 30.669 13.683 1.956 1.00 0.00 H new ATOM 0 HA HIS B 199 32.784 15.189 0.605 1.00 0.00 H new ATOM 0 HB2 HIS B 199 33.088 13.337 2.316 1.00 0.00 H new ATOM 0 HB3 HIS B 199 32.546 12.228 1.071 1.00 0.00 H new ATOM 0 HD2 HIS B 199 34.404 11.712 -0.961 1.00 0.00 H new ATOM 0 HE1 HIS B 199 37.522 14.086 0.655 1.00 0.00 H new ATOM 0 HE2 HIS B 199 36.925 12.360 -1.116 1.00 0.00 H new ATOM 6545 N GLY B 200 31.248 14.931 -1.494 1.00 0.00 N ATOM 6546 CA GLY B 200 30.668 14.716 -2.794 1.00 0.00 C ATOM 6547 C GLY B 200 29.178 14.512 -2.609 1.00 0.00 C ATOM 6548 O GLY B 200 28.470 15.446 -2.231 1.00 0.00 O ATOM 0 H GLY B 200 31.300 15.909 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY B 200 30.859 15.570 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY B 200 31.116 13.845 -3.273 1.00 0.00 H new ATOM 6552 N LYS B 201 28.687 13.312 -2.872 1.00 0.00 N ATOM 6553 CA LYS B 201 27.273 13.015 -2.646 1.00 0.00 C ATOM 6554 C LYS B 201 27.118 12.106 -1.423 1.00 0.00 C ATOM 6555 O LYS B 201 26.012 11.878 -0.940 1.00 0.00 O ATOM 6556 CB LYS B 201 26.607 12.394 -3.869 1.00 0.00 C ATOM 6557 CG LYS B 201 27.417 12.514 -5.148 1.00 0.00 C ATOM 6558 CD LYS B 201 28.133 11.215 -5.460 1.00 0.00 C ATOM 6559 CE LYS B 201 28.814 11.266 -6.814 1.00 0.00 C ATOM 6560 NZ LYS B 201 29.700 10.096 -7.026 1.00 0.00 N ATOM 0 H LYS B 201 29.235 12.533 -3.238 1.00 0.00 H new ATOM 0 HA LYS B 201 26.764 13.961 -2.458 1.00 0.00 H new ATOM 0 HB2 LYS B 201 26.418 11.339 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS B 201 25.637 12.868 -4.021 1.00 0.00 H new ATOM 0 HG2 LYS B 201 26.759 12.779 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS B 201 28.144 13.320 -5.048 1.00 0.00 H new ATOM 0 HD2 LYS B 201 28.874 11.012 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS B 201 27.419 10.392 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS B 201 28.059 11.298 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS B 201 29.397 12.183 -6.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 30.148 10.165 -7.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 30.435 10.079 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 29.139 9.222 -6.975 1.00 0.00 H new ATOM 6574 N THR B 202 28.246 11.603 -0.935 1.00 0.00 N ATOM 6575 CA THR B 202 28.294 10.791 0.270 1.00 0.00 C ATOM 6576 C THR B 202 28.252 11.818 1.369 1.00 0.00 C ATOM 6577 O THR B 202 29.172 12.608 1.544 1.00 0.00 O ATOM 6578 CB THR B 202 29.599 9.969 0.327 1.00 0.00 C ATOM 6579 OG1 THR B 202 30.315 10.130 -0.909 1.00 0.00 O ATOM 6580 CG2 THR B 202 29.311 8.492 0.553 1.00 0.00 C ATOM 0 H THR B 202 29.157 11.749 -1.369 1.00 0.00 H new ATOM 0 HA THR B 202 27.486 10.062 0.333 1.00 0.00 H new ATOM 0 HB THR B 202 30.198 10.333 1.162 1.00 0.00 H new ATOM 0 HG1 THR B 202 30.821 10.969 -0.887 1.00 0.00 H new ATOM 0 HG21 THR B 202 30.250 7.939 0.588 1.00 0.00 H new ATOM 0 HG22 THR B 202 28.780 8.365 1.496 1.00 0.00 H new ATOM 0 HG23 THR B 202 28.697 8.112 -0.263 1.00 0.00 H new ATOM 6588 N ILE B 203 27.169 11.778 2.118 1.00 0.00 N ATOM 6589 CA ILE B 203 26.951 12.690 3.193 1.00 0.00 C ATOM 6590 C ILE B 203 27.327 12.037 4.508 1.00 0.00 C ATOM 6591 O ILE B 203 26.762 11.018 4.890 1.00 0.00 O ATOM 6592 CB ILE B 203 25.483 13.144 3.194 1.00 0.00 C ATOM 6593 CG1 ILE B 203 25.283 14.192 2.097 1.00 0.00 C ATOM 6594 CG2 ILE B 203 25.066 13.681 4.557 1.00 0.00 C ATOM 6595 CD1 ILE B 203 23.893 14.763 2.033 1.00 0.00 C ATOM 0 H ILE B 203 26.417 11.102 1.987 1.00 0.00 H new ATOM 0 HA ILE B 203 27.581 13.570 3.063 1.00 0.00 H new ATOM 0 HB ILE B 203 24.845 12.285 2.989 1.00 0.00 H new ATOM 0 HG12 ILE B 203 25.991 15.006 2.255 1.00 0.00 H new ATOM 0 HG13 ILE B 203 25.523 13.743 1.133 1.00 0.00 H new ATOM 0 HG21 ILE B 203 24.022 13.993 4.521 1.00 0.00 H new ATOM 0 HG22 ILE B 203 25.186 12.900 5.308 1.00 0.00 H new ATOM 0 HG23 ILE B 203 25.691 14.535 4.818 1.00 0.00 H new ATOM 0 HD11 ILE B 203 23.838 15.497 1.229 1.00 0.00 H new ATOM 0 HD12 ILE B 203 23.179 13.962 1.842 1.00 0.00 H new ATOM 0 HD13 ILE B 203 23.653 15.244 2.981 1.00 0.00 H new ATOM 6607 N VAL B 204 28.282 12.635 5.188 1.00 0.00 N ATOM 6608 CA VAL B 204 28.766 12.155 6.458 1.00 0.00 C ATOM 6609 C VAL B 204 28.301 13.181 7.470 1.00 0.00 C ATOM 6610 O VAL B 204 28.580 14.386 7.447 1.00 0.00 O ATOM 6611 CB VAL B 204 30.323 12.000 6.443 1.00 0.00 C ATOM 6612 CG1 VAL B 204 31.053 13.032 7.290 1.00 0.00 C ATOM 6613 CG2 VAL B 204 30.709 10.619 6.898 1.00 0.00 C ATOM 0 H VAL B 204 28.749 13.482 4.866 1.00 0.00 H new ATOM 0 HA VAL B 204 28.383 11.164 6.700 1.00 0.00 H new ATOM 0 HB VAL B 204 30.630 12.167 5.411 1.00 0.00 H new ATOM 0 HG11 VAL B 204 32.127 12.859 7.229 1.00 0.00 H new ATOM 0 HG12 VAL B 204 30.825 14.032 6.922 1.00 0.00 H new ATOM 0 HG13 VAL B 204 30.730 12.945 8.328 1.00 0.00 H new ATOM 0 HG21 VAL B 204 31.795 10.521 6.884 1.00 0.00 H new ATOM 0 HG22 VAL B 204 30.343 10.454 7.911 1.00 0.00 H new ATOM 0 HG23 VAL B 204 30.270 9.879 6.229 1.00 0.00 H new ATOM 6623 N VAL B 205 27.445 12.596 8.288 1.00 0.00 N ATOM 6624 CA VAL B 205 26.968 13.160 9.517 1.00 0.00 C ATOM 6625 C VAL B 205 28.170 12.789 10.395 1.00 0.00 C ATOM 6626 O VAL B 205 28.370 11.625 10.763 1.00 0.00 O ATOM 6627 CB VAL B 205 25.607 12.521 9.891 1.00 0.00 C ATOM 6628 CG1 VAL B 205 24.502 13.177 9.061 1.00 0.00 C ATOM 6629 CG2 VAL B 205 25.601 11.026 9.609 1.00 0.00 C ATOM 0 H VAL B 205 27.052 11.674 8.096 1.00 0.00 H new ATOM 0 HA VAL B 205 26.727 14.222 9.561 1.00 0.00 H new ATOM 0 HB VAL B 205 25.440 12.676 10.957 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.541 12.732 9.319 1.00 0.00 H new ATOM 0 HG12 VAL B 205 24.475 14.246 9.271 1.00 0.00 H new ATOM 0 HG13 VAL B 205 24.702 13.020 8.001 1.00 0.00 H new ATOM 0 HG21 VAL B 205 24.632 10.608 9.882 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.784 10.855 8.548 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.383 10.542 10.194 1.00 0.00 H new ATOM 6639 N TYR B 206 29.013 13.781 10.630 1.00 0.00 N ATOM 6640 CA TYR B 206 30.167 13.636 11.532 1.00 0.00 C ATOM 6641 C TYR B 206 29.751 13.099 12.910 1.00 0.00 C ATOM 6642 O TYR B 206 30.223 12.048 13.343 1.00 0.00 O ATOM 6643 CB TYR B 206 30.843 14.986 11.779 1.00 0.00 C ATOM 6644 CG TYR B 206 31.709 15.495 10.661 1.00 0.00 C ATOM 6645 CD1 TYR B 206 31.481 16.748 10.110 1.00 0.00 C ATOM 6646 CD2 TYR B 206 32.770 14.744 10.176 1.00 0.00 C ATOM 6647 CE1 TYR B 206 32.282 17.237 9.107 1.00 0.00 C ATOM 6648 CE2 TYR B 206 33.575 15.225 9.164 1.00 0.00 C ATOM 6649 CZ TYR B 206 33.331 16.472 8.634 1.00 0.00 C ATOM 6650 OH TYR B 206 34.127 16.953 7.618 1.00 0.00 O ATOM 0 H TYR B 206 28.927 14.706 10.210 1.00 0.00 H new ATOM 0 HA TYR B 206 30.844 12.938 11.040 1.00 0.00 H new ATOM 0 HB2 TYR B 206 30.070 15.727 11.981 1.00 0.00 H new ATOM 0 HB3 TYR B 206 31.453 14.907 12.679 1.00 0.00 H new ATOM 0 HD1 TYR B 206 30.661 17.348 10.476 1.00 0.00 H new ATOM 0 HD2 TYR B 206 32.969 13.769 10.597 1.00 0.00 H new ATOM 0 HE1 TYR B 206 32.093 18.215 8.690 1.00 0.00 H new ATOM 0 HE2 TYR B 206 34.392 14.626 8.790 1.00 0.00 H new ATOM 0 HH TYR B 206 34.819 16.293 7.404 1.00 0.00 H new ATOM 6660 N GLY B 207 28.872 13.838 13.598 1.00 0.00 N ATOM 6661 CA GLY B 207 28.447 13.442 14.935 1.00 0.00 C ATOM 6662 C GLY B 207 27.681 14.537 15.673 1.00 0.00 C ATOM 6663 O GLY B 207 28.043 14.914 16.783 1.00 0.00 O ATOM 0 H GLY B 207 28.450 14.700 13.253 1.00 0.00 H new ATOM 0 HA2 GLY B 207 27.818 12.555 14.861 1.00 0.00 H new ATOM 0 HA3 GLY B 207 29.324 13.164 15.520 1.00 0.00 H new ATOM 6667 N THR B 208 26.633 15.053 15.044 1.00 0.00 N ATOM 6668 CA THR B 208 25.775 16.099 15.626 1.00 0.00 C ATOM 6669 C THR B 208 24.523 16.181 14.771 1.00 0.00 C ATOM 6670 O THR B 208 23.418 16.024 15.292 1.00 0.00 O ATOM 6671 CB THR B 208 26.455 17.494 15.622 1.00 0.00 C ATOM 6672 OG1 THR B 208 27.785 17.419 16.151 1.00 0.00 O ATOM 6673 CG2 THR B 208 25.648 18.496 16.434 1.00 0.00 C ATOM 0 H THR B 208 26.345 14.762 14.110 1.00 0.00 H new ATOM 0 HA THR B 208 25.563 15.837 16.663 1.00 0.00 H new ATOM 0 HB THR B 208 26.502 17.829 14.586 1.00 0.00 H new ATOM 0 HG1 THR B 208 27.855 16.649 16.753 1.00 0.00 H new ATOM 0 HG21 THR B 208 26.146 19.465 16.415 1.00 0.00 H new ATOM 0 HG22 THR B 208 24.650 18.592 16.005 1.00 0.00 H new ATOM 0 HG23 THR B 208 25.568 18.149 17.464 1.00 0.00 H new ATOM 6681 N ARG B 209 24.664 16.407 13.495 1.00 0.00 N ATOM 6682 CA ARG B 209 23.503 16.497 12.638 1.00 0.00 C ATOM 6683 C ARG B 209 23.853 15.923 11.297 1.00 0.00 C ATOM 6684 O ARG B 209 24.938 15.306 11.218 1.00 0.00 O ATOM 6685 CB ARG B 209 23.014 17.943 12.513 1.00 0.00 C ATOM 6686 CG ARG B 209 24.115 18.950 12.231 1.00 0.00 C ATOM 6687 CD ARG B 209 23.569 20.366 12.245 1.00 0.00 C ATOM 6688 NE ARG B 209 24.605 21.369 11.997 1.00 0.00 N ATOM 6689 CZ ARG B 209 24.353 22.587 11.522 1.00 0.00 C ATOM 6690 NH1 ARG B 209 23.110 22.946 11.222 1.00 0.00 N ATOM 6691 NH2 ARG B 209 25.348 23.443 11.341 1.00 0.00 N ATOM 6692 OXT ARG B 209 23.059 16.078 10.352 1.00 0.00 O ATOM 0 H ARG B 209 25.560 16.532 13.024 1.00 0.00 H new ATOM 0 HA ARG B 209 22.684 15.927 13.075 1.00 0.00 H new ATOM 0 HB2 ARG B 209 22.274 17.997 11.714 1.00 0.00 H new ATOM 0 HB3 ARG B 209 22.507 18.224 13.436 1.00 0.00 H new ATOM 0 HG2 ARG B 209 24.903 18.852 12.978 1.00 0.00 H new ATOM 0 HG3 ARG B 209 24.567 18.739 11.262 1.00 0.00 H new ATOM 0 HD2 ARG B 209 22.790 20.459 11.489 1.00 0.00 H new ATOM 0 HD3 ARG B 209 23.102 20.562 13.210 1.00 0.00 H new ATOM 0 HE ARG B 209 25.574 21.121 12.199 1.00 0.00 H new ATOM 0 HH11 ARG B 209 22.343 22.287 11.355 1.00 0.00 H new ATOM 0 HH12 ARG B 209 22.923 23.880 10.858 1.00 0.00 H new ATOM 0 HH21 ARG B 209 26.304 23.168 11.565 1.00 0.00 H new ATOM 0 HH22 ARG B 209 25.158 24.377 10.977 1.00 0.00 H new TER 6706 ARG B 209