USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 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: A 22 SER OG : rot 103:sc= 0.682 USER MOD Set 1.2: A 162 GLN : amide:sc= -2.69 K(o=-2,f=-3.6!) USER MOD Set 2.1: A 86 SER OG : rot -7:sc= -0.549 USER MOD Set 2.2: A 89 SER OG : rot -55:sc= 0.751 USER MOD Set 3.1: A 71 SER OG : rot -173:sc= 0.0721 USER MOD Set 3.2: A 75 THR OG1 : rot -90:sc= -0.792 USER MOD Single : A 1 MET CE :methyl -109:sc= -0.467 (180deg=-4.08!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.33! C(o=-3.3!,f=-3.5!) USER MOD Single : A 5 LYS NZ :NH3+ -109:sc= -0.495 (180deg=-3.29!) USER MOD Single : A 6 CYS SG : rot 164:sc= -2.06! USER MOD Single : A 16 LYS NZ :NH3+ -132:sc= 0.195 (180deg=-1.71!) USER MOD Single : A 17 THR OG1 : rot 81:sc= 0.183 USER MOD Single : A 18 CYS SG : rot 67:sc= -0.697! USER MOD Single : A 23 TYR OH : rot 0:sc= -1.35 USER MOD Single : A 24 THR OG1 : rot 78:sc=-0.00649 USER MOD Single : A 25 THR OG1 : rot 125:sc= 1.18 USER MOD Single : A 26 ASN : amide:sc= -0.0939 K(o=-0.094,f=-2.2!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 92:sc= 0.00398 USER MOD Single : A 39 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.8) USER MOD Single : A 40 TYR OH : rot 130:sc= 0.699 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.753 K(o=-0.75,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= -3.14 (180deg=-7.7!) USER MOD Single : A 49 LYS NZ :NH3+ 163:sc= -0.136 (180deg=-0.481) USER MOD Single : A 52 ASN : amide:sc= -3.97! C(o=-4!,f=-4!) USER MOD Single : A 58 THR OG1 : rot -170:sc= -0.058 USER MOD Single : A 64 TYR OH : rot 80:sc= -1.47 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.23) USER MOD Single : A 81 CYS SG : rot -170:sc= -0.746 USER MOD Single : A 83 SER OG : rot 180:sc= -0.567 USER MOD Single : A 92 ASN : amide:sc= -3.2! K(o=-3.2!,f=-1.7) USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0828) USER MOD Single : A 98 TYR OH : rot 165:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.683 K(o=-0.68,f=-2.6) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 105 CYS SG : rot -54:sc= -0.246 USER MOD Single : A 107 ASN : amide:sc= -1.97 K(o=-2,f=-0.53) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -12:sc= 0.0801 USER MOD Single : A 116 LYS NZ :NH3+ -126:sc= -0.378 (180deg=-0.517) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 170:sc=-0.00488 (180deg=-0.115) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.11! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0959 X(o=-0.096,f=-0.1) USER MOD Single : A 145 MET CE :methyl -151:sc= -2.59 (180deg=-4.23!) USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0339 (180deg=-0.308) USER MOD Single : A 153 LYS NZ :NH3+ -149:sc= -9.26! (180deg=-11.1!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 23:sc= -1.79 USER MOD Single : A 158 SER OG : rot 98:sc= 0.79 USER MOD Single : A 161 THR OG1 : rot -149:sc= -2.3! USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= -0.0868 (180deg=-0.382) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 170:sc= -0.0283 (180deg=-0.19) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 CYS SG : rot -95:sc= 0.924 USER MOD Single : A 193 GCP O2' : rot -17:sc= 0.112 USER MOD Single : A 193 GCP O3' : rot 178:sc= 0.315 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.736 USER MOD Single : B 124 ASN : amide:sc= -0.145 K(o=-0.15,f=-2) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.14) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= -1.01 K(o=-1,f=-0.0013) USER MOD Single : B 147 ASN : amide:sc= -2.07 K(o=-2.1,f=-0.47) USER MOD Single : B 148 MET CE :methyl 161:sc= -0.554 (180deg=-1.32) USER MOD Single : B 150 GLN : amide:sc= -0.062 X(o=-0.062,f=-0.045) USER MOD Single : B 151 THR OG1 : rot 64:sc= 0.937 USER MOD Single : B 152 TYR OH : rot -165:sc= -0.744 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot -63:sc= 1.24 USER MOD Single : B 158 LYS NZ :NH3+ -164:sc= -0.0511 (180deg=-0.351) USER MOD Single : B 161 LYS NZ :NH3+ -179:sc= -0.966 (180deg=-1) USER MOD Single : B 165 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : B 167 GLN : amide:sc= -2.11 K(o=-2.1,f=-1) USER MOD Single : B 168 GLN : amide:sc= -0.107 K(o=-0.11,f=-3.6!) USER MOD Single : B 169 MET CE :methyl -177:sc= -8.35! (180deg=-8.48!) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 90:sc= -0.902 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -143:sc= 0.021 (180deg=-0.452) USER MOD Single : B 182 MET CE :methyl -112:sc= -2.85 (180deg=-4.87!) USER MOD Single : B 183 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.54) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 192 GLN : amide:sc= -0.0956 X(o=-0.096,f=-0.28) USER MOD Single : B 195 ASN : amide:sc= -0.982 K(o=-0.98,f=-2!) USER MOD Single : B 196 GLN : amide:sc= -0.618 K(o=-0.62,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.000 20.137 -9.558 1.00 0.00 N ATOM 2 CA MET A 1 -12.913 18.662 -9.712 1.00 0.00 C ATOM 3 C MET A 1 -12.656 17.997 -8.363 1.00 0.00 C ATOM 4 O MET A 1 -11.564 18.106 -7.805 1.00 0.00 O ATOM 5 CB MET A 1 -11.799 18.300 -10.696 1.00 0.00 C ATOM 6 CG MET A 1 -11.873 16.869 -11.204 1.00 0.00 C ATOM 7 SD MET A 1 -10.626 16.513 -12.458 1.00 0.00 S ATOM 8 CE MET A 1 -10.969 14.789 -12.812 1.00 0.00 C ATOM 0 H1 MET A 1 -13.175 20.573 -10.486 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.780 20.373 -8.912 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.106 20.499 -9.169 1.00 0.00 H new ATOM 0 HA MET A 1 -13.863 18.299 -10.103 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.842 18.981 -11.546 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.835 18.455 -10.212 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.747 16.183 -10.366 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.864 16.686 -11.620 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.167 14.169 -12.412 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.914 14.503 -12.349 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.035 14.645 -13.890 1.00 0.00 H new ATOM 20 N GLN A 2 -13.670 17.309 -7.848 1.00 0.00 N ATOM 21 CA GLN A 2 -13.565 16.631 -6.565 1.00 0.00 C ATOM 22 C GLN A 2 -12.460 15.583 -6.582 1.00 0.00 C ATOM 23 O GLN A 2 -12.666 14.463 -7.037 1.00 0.00 O ATOM 24 CB GLN A 2 -14.897 15.974 -6.210 1.00 0.00 C ATOM 25 CG GLN A 2 -14.833 15.143 -4.947 1.00 0.00 C ATOM 26 CD GLN A 2 -14.540 15.985 -3.725 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.449 16.415 -3.014 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.263 16.245 -3.492 1.00 0.00 N ATOM 0 H GLN A 2 -14.577 17.207 -8.304 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.315 17.376 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.656 16.747 -6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.215 15.341 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.780 14.621 -4.809 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.062 14.380 -5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.545 15.866 -4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.998 16.824 -2.695 1.00 0.00 H new ATOM 37 N ALA A 3 -11.292 15.946 -6.072 1.00 0.00 N ATOM 38 CA ALA A 3 -10.172 15.022 -6.041 1.00 0.00 C ATOM 39 C ALA A 3 -10.024 14.408 -4.657 1.00 0.00 C ATOM 40 O ALA A 3 -9.778 15.107 -3.674 1.00 0.00 O ATOM 41 CB ALA A 3 -8.891 15.718 -6.472 1.00 0.00 C ATOM 0 H ALA A 3 -11.098 16.866 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.369 14.216 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.064 15.009 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.007 16.097 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.682 16.547 -5.796 1.00 0.00 H new ATOM 47 N ILE A 4 -10.178 13.093 -4.596 1.00 0.00 N ATOM 48 CA ILE A 4 -10.078 12.363 -3.342 1.00 0.00 C ATOM 49 C ILE A 4 -8.935 11.353 -3.390 1.00 0.00 C ATOM 50 O ILE A 4 -8.727 10.686 -4.403 1.00 0.00 O ATOM 51 CB ILE A 4 -11.397 11.630 -3.022 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.576 12.619 -3.001 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.284 10.886 -1.697 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.528 13.619 -1.862 1.00 0.00 C ATOM 0 H ILE A 4 -10.374 12.507 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.878 13.091 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.587 10.898 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.597 13.162 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.507 12.056 -2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.223 10.374 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.478 10.155 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.070 11.596 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.394 14.278 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.540 13.087 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.616 14.211 -1.936 1.00 0.00 H new ATOM 66 N LYS A 5 -8.197 11.246 -2.290 1.00 0.00 N ATOM 67 CA LYS A 5 -7.074 10.319 -2.211 1.00 0.00 C ATOM 68 C LYS A 5 -7.511 8.992 -1.604 1.00 0.00 C ATOM 69 O LYS A 5 -7.829 8.913 -0.417 1.00 0.00 O ATOM 70 CB LYS A 5 -5.941 10.927 -1.383 1.00 0.00 C ATOM 71 CG LYS A 5 -5.375 12.205 -1.977 1.00 0.00 C ATOM 72 CD LYS A 5 -4.297 12.804 -1.090 1.00 0.00 C ATOM 73 CE LYS A 5 -3.705 14.059 -1.711 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.664 14.673 -0.842 1.00 0.00 N ATOM 0 H LYS A 5 -8.356 11.789 -1.442 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.713 10.134 -3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.307 11.134 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.139 10.195 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.961 11.996 -2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.178 12.929 -2.115 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.718 13.043 -0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.508 12.070 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.270 13.814 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.499 14.783 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.028 15.560 -0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.422 14.016 -0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.814 14.872 -1.407 1.00 0.00 H new ATOM 88 N CYS A 6 -7.526 7.954 -2.432 1.00 0.00 N ATOM 89 CA CYS A 6 -7.928 6.625 -1.989 1.00 0.00 C ATOM 90 C CYS A 6 -6.757 5.649 -2.048 1.00 0.00 C ATOM 91 O CYS A 6 -6.138 5.470 -3.098 1.00 0.00 O ATOM 92 CB CYS A 6 -9.080 6.113 -2.854 1.00 0.00 C ATOM 93 SG CYS A 6 -9.596 4.426 -2.470 1.00 0.00 S ATOM 0 H CYS A 6 -7.264 8.008 -3.416 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.259 6.697 -0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.934 6.779 -2.734 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.783 6.161 -3.902 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.765 4.200 -2.993 1.00 0.00 H new ATOM 99 N VAL A 7 -6.462 5.019 -0.916 1.00 0.00 N ATOM 100 CA VAL A 7 -5.365 4.061 -0.835 1.00 0.00 C ATOM 101 C VAL A 7 -5.861 2.697 -0.362 1.00 0.00 C ATOM 102 O VAL A 7 -6.612 2.598 0.609 1.00 0.00 O ATOM 103 CB VAL A 7 -4.245 4.560 0.104 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.718 4.592 1.550 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.004 3.694 -0.038 1.00 0.00 C ATOM 0 H VAL A 7 -6.968 5.155 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.955 3.960 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.988 5.579 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.910 4.947 2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.572 5.263 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.011 3.589 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.226 4.061 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.248 2.663 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.647 3.736 -1.067 1.00 0.00 H new ATOM 115 N VAL A 8 -5.448 1.647 -1.063 1.00 0.00 N ATOM 116 CA VAL A 8 -5.848 0.290 -0.713 1.00 0.00 C ATOM 117 C VAL A 8 -4.768 -0.384 0.122 1.00 0.00 C ATOM 118 O VAL A 8 -3.594 -0.385 -0.251 1.00 0.00 O ATOM 119 CB VAL A 8 -6.123 -0.558 -1.969 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.749 -1.890 -1.590 1.00 0.00 C ATOM 121 CG2 VAL A 8 -7.014 0.199 -2.938 1.00 0.00 C ATOM 0 H VAL A 8 -4.836 1.710 -1.877 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.768 0.361 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.172 -0.758 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.935 -2.474 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.070 -2.438 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.691 -1.715 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.198 -0.415 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.962 0.432 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.522 1.125 -3.237 1.00 0.00 H new ATOM 131 N VAL A 9 -5.169 -0.956 1.253 1.00 0.00 N ATOM 132 CA VAL A 9 -4.222 -1.612 2.147 1.00 0.00 C ATOM 133 C VAL A 9 -4.639 -3.041 2.480 1.00 0.00 C ATOM 134 O VAL A 9 -5.799 -3.422 2.316 1.00 0.00 O ATOM 135 CB VAL A 9 -4.055 -0.820 3.456 1.00 0.00 C ATOM 136 CG1 VAL A 9 -3.458 0.548 3.175 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.386 -0.685 4.180 1.00 0.00 C ATOM 0 H VAL A 9 -6.138 -0.979 1.571 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.271 -1.644 1.615 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.372 -1.369 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.346 1.095 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.482 0.429 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.117 1.102 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.243 -0.122 5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.096 -0.161 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.774 -1.676 4.417 1.00 0.00 H new ATOM 147 N GLY A 10 -3.672 -3.824 2.949 1.00 0.00 N ATOM 148 CA GLY A 10 -3.927 -5.206 3.310 1.00 0.00 C ATOM 149 C GLY A 10 -2.781 -5.803 4.106 1.00 0.00 C ATOM 150 O GLY A 10 -1.638 -5.806 3.651 1.00 0.00 O ATOM 0 H GLY A 10 -2.708 -3.521 3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.845 -5.265 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.086 -5.794 2.406 1.00 0.00 H new ATOM 154 N ASP A 11 -3.088 -6.309 5.297 1.00 0.00 N ATOM 155 CA ASP A 11 -2.072 -6.903 6.160 1.00 0.00 C ATOM 156 C ASP A 11 -1.450 -8.133 5.507 1.00 0.00 C ATOM 157 O ASP A 11 -0.247 -8.369 5.626 1.00 0.00 O ATOM 158 CB ASP A 11 -2.680 -7.283 7.511 1.00 0.00 C ATOM 159 CG ASP A 11 -1.652 -7.858 8.467 1.00 0.00 C ATOM 160 OD1 ASP A 11 -1.442 -9.089 8.445 1.00 0.00 O ATOM 161 OD2 ASP A 11 -1.056 -7.075 9.236 1.00 0.00 O ATOM 0 H ASP A 11 -4.031 -6.320 5.686 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.288 -6.162 6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.138 -6.402 7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.476 -8.012 7.356 1.00 0.00 H new ATOM 166 N GLY A 12 -2.277 -8.912 4.822 1.00 0.00 N ATOM 167 CA GLY A 12 -1.793 -10.109 4.161 1.00 0.00 C ATOM 168 C GLY A 12 -2.870 -10.786 3.339 1.00 0.00 C ATOM 169 O GLY A 12 -2.656 -11.869 2.794 1.00 0.00 O ATOM 0 H GLY A 12 -3.276 -8.736 4.712 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.954 -9.851 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.416 -10.807 4.908 1.00 0.00 H new ATOM 173 N ALA A 13 -4.030 -10.145 3.250 1.00 0.00 N ATOM 174 CA ALA A 13 -5.149 -10.688 2.491 1.00 0.00 C ATOM 175 C ALA A 13 -4.846 -10.702 0.997 1.00 0.00 C ATOM 176 O ALA A 13 -5.462 -11.451 0.239 1.00 0.00 O ATOM 177 CB ALA A 13 -6.410 -9.884 2.766 1.00 0.00 C ATOM 0 H ALA A 13 -4.220 -9.247 3.695 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.308 -11.718 2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.239 -10.300 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.645 -9.929 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.251 -8.846 2.473 1.00 0.00 H new ATOM 183 N VAL A 14 -3.893 -9.865 0.585 1.00 0.00 N ATOM 184 CA VAL A 14 -3.499 -9.770 -0.818 1.00 0.00 C ATOM 185 C VAL A 14 -4.642 -9.219 -1.671 1.00 0.00 C ATOM 186 O VAL A 14 -5.812 -9.502 -1.412 1.00 0.00 O ATOM 187 CB VAL A 14 -3.055 -11.139 -1.377 1.00 0.00 C ATOM 188 CG1 VAL A 14 -2.541 -11.001 -2.800 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.995 -11.764 -0.481 1.00 0.00 C ATOM 0 H VAL A 14 -3.379 -9.241 1.207 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.653 -9.084 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.923 -11.798 -1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.234 -11.978 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.332 -10.603 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.688 -10.323 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.694 -12.728 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.128 -11.105 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.403 -11.906 0.520 1.00 0.00 H new ATOM 199 N GLY A 15 -4.299 -8.429 -2.685 1.00 0.00 N ATOM 200 CA GLY A 15 -5.318 -7.852 -3.546 1.00 0.00 C ATOM 201 C GLY A 15 -5.332 -6.332 -3.511 1.00 0.00 C ATOM 202 O GLY A 15 -6.309 -5.707 -3.922 1.00 0.00 O ATOM 0 H GLY A 15 -3.340 -8.179 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.152 -8.185 -4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.296 -8.226 -3.244 1.00 0.00 H new ATOM 206 N LYS A 16 -4.246 -5.734 -3.018 1.00 0.00 N ATOM 207 CA LYS A 16 -4.146 -4.278 -2.932 1.00 0.00 C ATOM 208 C LYS A 16 -3.956 -3.632 -4.307 1.00 0.00 C ATOM 209 O LYS A 16 -4.654 -2.676 -4.647 1.00 0.00 O ATOM 210 CB LYS A 16 -2.988 -3.872 -2.017 1.00 0.00 C ATOM 211 CG LYS A 16 -2.993 -4.573 -0.668 1.00 0.00 C ATOM 212 CD LYS A 16 -2.189 -5.862 -0.711 1.00 0.00 C ATOM 213 CE LYS A 16 -2.031 -6.471 0.671 1.00 0.00 C ATOM 214 NZ LYS A 16 -1.110 -7.641 0.661 1.00 0.00 N ATOM 0 H LYS A 16 -3.427 -6.234 -2.674 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.088 -3.920 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -2.046 -4.086 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -3.026 -2.795 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.579 -3.909 0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.019 -4.792 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.682 -6.577 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.205 -5.663 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.651 -5.716 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.007 -6.781 1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.549 -8.433 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.922 -7.926 -0.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.215 -7.383 1.124 1.00 0.00 H new ATOM 228 N THR A 17 -3.012 -4.150 -5.097 1.00 0.00 N ATOM 229 CA THR A 17 -2.745 -3.590 -6.421 1.00 0.00 C ATOM 230 C THR A 17 -3.755 -4.081 -7.453 1.00 0.00 C ATOM 231 O THR A 17 -4.143 -3.338 -8.351 1.00 0.00 O ATOM 232 CB THR A 17 -1.321 -3.921 -6.907 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.368 -3.623 -5.880 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.979 -3.128 -8.158 1.00 0.00 C ATOM 0 H THR A 17 -2.427 -4.947 -4.846 1.00 0.00 H new ATOM 0 HA THR A 17 -2.838 -2.509 -6.319 1.00 0.00 H new ATOM 0 HB THR A 17 -1.283 -4.984 -7.143 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.348 -4.356 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.031 -3.378 -8.483 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.686 -3.375 -8.950 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.036 -2.062 -7.940 1.00 0.00 H new ATOM 242 N CYS A 18 -4.171 -5.337 -7.323 1.00 0.00 N ATOM 243 CA CYS A 18 -5.140 -5.922 -8.247 1.00 0.00 C ATOM 244 C CYS A 18 -6.447 -5.136 -8.240 1.00 0.00 C ATOM 245 O CYS A 18 -7.008 -4.840 -9.293 1.00 0.00 O ATOM 246 CB CYS A 18 -5.416 -7.378 -7.879 1.00 0.00 C ATOM 247 SG CYS A 18 -6.729 -8.149 -8.852 1.00 0.00 S ATOM 0 H CYS A 18 -3.854 -5.969 -6.588 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.713 -5.879 -9.249 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.499 -7.954 -8.006 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.682 -7.431 -6.823 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.343 -8.263 -10.088 1.00 0.00 H new ATOM 253 N LEU A 19 -6.925 -4.806 -7.046 1.00 0.00 N ATOM 254 CA LEU A 19 -8.165 -4.051 -6.892 1.00 0.00 C ATOM 255 C LEU A 19 -8.042 -2.686 -7.566 1.00 0.00 C ATOM 256 O LEU A 19 -8.952 -2.237 -8.264 1.00 0.00 O ATOM 257 CB LEU A 19 -8.480 -3.879 -5.397 1.00 0.00 C ATOM 258 CG LEU A 19 -9.929 -3.510 -5.038 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.266 -2.094 -5.483 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.906 -4.507 -5.644 1.00 0.00 C ATOM 0 H LEU A 19 -6.471 -5.050 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.978 -4.599 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.228 -4.809 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.822 -3.107 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 19 -10.022 -3.551 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.297 -1.864 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.597 -1.389 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.146 -2.014 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.925 -4.226 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.802 -4.505 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.692 -5.505 -5.261 1.00 0.00 H new ATOM 272 N LEU A 20 -6.903 -2.041 -7.351 1.00 0.00 N ATOM 273 CA LEU A 20 -6.637 -0.720 -7.909 1.00 0.00 C ATOM 274 C LEU A 20 -6.558 -0.743 -9.439 1.00 0.00 C ATOM 275 O LEU A 20 -7.140 0.108 -10.110 1.00 0.00 O ATOM 276 CB LEU A 20 -5.320 -0.200 -7.332 1.00 0.00 C ATOM 277 CG LEU A 20 -5.192 1.318 -7.239 1.00 0.00 C ATOM 278 CD1 LEU A 20 -6.222 1.880 -6.272 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.786 1.694 -6.805 1.00 0.00 C ATOM 0 H LEU A 20 -6.140 -2.416 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.464 -0.063 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.191 -0.619 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.502 -0.578 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.380 1.749 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.117 2.964 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.224 1.630 -6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -6.065 1.450 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.703 2.779 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.577 1.256 -5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -3.068 1.317 -7.533 1.00 0.00 H new ATOM 291 N ILE A 21 -5.834 -1.718 -9.978 1.00 0.00 N ATOM 292 CA ILE A 21 -5.656 -1.844 -11.425 1.00 0.00 C ATOM 293 C ILE A 21 -6.926 -2.313 -12.129 1.00 0.00 C ATOM 294 O ILE A 21 -7.210 -1.895 -13.250 1.00 0.00 O ATOM 295 CB ILE A 21 -4.504 -2.810 -11.764 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.183 -2.261 -11.223 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.419 -3.032 -13.270 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.005 -3.184 -11.445 1.00 0.00 C ATOM 0 H ILE A 21 -5.358 -2.437 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.413 -0.845 -11.787 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.701 -3.772 -11.290 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.976 -1.302 -11.698 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.289 -2.071 -10.155 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.600 -3.717 -13.491 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.356 -3.459 -13.628 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.240 -2.079 -13.769 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.103 -2.728 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.189 -4.136 -10.946 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.872 -3.354 -12.513 1.00 0.00 H new ATOM 310 N SER A 22 -7.683 -3.180 -11.473 1.00 0.00 N ATOM 311 CA SER A 22 -8.907 -3.721 -12.053 1.00 0.00 C ATOM 312 C SER A 22 -9.901 -2.621 -12.416 1.00 0.00 C ATOM 313 O SER A 22 -10.598 -2.716 -13.422 1.00 0.00 O ATOM 314 CB SER A 22 -9.560 -4.701 -11.082 1.00 0.00 C ATOM 315 OG SER A 22 -10.757 -5.228 -11.623 1.00 0.00 O ATOM 0 H SER A 22 -7.472 -3.526 -10.537 1.00 0.00 H new ATOM 0 HA SER A 22 -8.630 -4.239 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.868 -5.514 -10.860 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.773 -4.197 -10.139 1.00 0.00 H new ATOM 0 HG SER A 22 -10.598 -6.141 -11.941 1.00 0.00 H new ATOM 321 N TYR A 23 -9.978 -1.588 -11.593 1.00 0.00 N ATOM 322 CA TYR A 23 -10.903 -0.492 -11.840 1.00 0.00 C ATOM 323 C TYR A 23 -10.450 0.385 -13.008 1.00 0.00 C ATOM 324 O TYR A 23 -11.275 1.006 -13.681 1.00 0.00 O ATOM 325 CB TYR A 23 -11.036 0.353 -10.573 1.00 0.00 C ATOM 326 CG TYR A 23 -11.776 1.653 -10.778 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.161 1.687 -10.794 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.084 2.842 -10.950 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.841 2.875 -10.978 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.755 4.037 -11.134 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.134 4.048 -11.147 1.00 0.00 C ATOM 332 OH TYR A 23 -13.807 5.233 -11.328 1.00 0.00 O ATOM 0 H TYR A 23 -9.413 -1.485 -10.750 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.869 -0.919 -12.109 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.552 -0.231 -9.811 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.040 0.570 -10.187 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.717 0.771 -10.661 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.004 2.835 -10.940 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.921 2.886 -10.990 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.203 4.956 -11.267 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.773 5.067 -11.310 1.00 0.00 H new ATOM 342 N THR A 24 -9.145 0.430 -13.253 1.00 0.00 N ATOM 343 CA THR A 24 -8.601 1.265 -14.319 1.00 0.00 C ATOM 344 C THR A 24 -8.469 0.535 -15.659 1.00 0.00 C ATOM 345 O THR A 24 -8.613 1.151 -16.714 1.00 0.00 O ATOM 346 CB THR A 24 -7.224 1.829 -13.926 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.250 2.275 -12.566 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.836 2.987 -14.830 1.00 0.00 C ATOM 0 H THR A 24 -8.447 -0.099 -12.731 1.00 0.00 H new ATOM 0 HA THR A 24 -9.321 2.073 -14.450 1.00 0.00 H new ATOM 0 HB THR A 24 -6.486 1.035 -14.038 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.180 1.503 -11.967 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.859 3.369 -14.533 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.792 2.643 -15.863 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.578 3.781 -14.743 1.00 0.00 H new ATOM 356 N THR A 25 -8.200 -0.769 -15.625 1.00 0.00 N ATOM 357 CA THR A 25 -8.023 -1.531 -16.858 1.00 0.00 C ATOM 358 C THR A 25 -9.052 -2.646 -17.007 1.00 0.00 C ATOM 359 O THR A 25 -9.097 -3.316 -18.039 1.00 0.00 O ATOM 360 CB THR A 25 -6.616 -2.149 -16.925 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.510 -3.223 -15.982 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.552 -1.103 -16.626 1.00 0.00 C ATOM 0 H THR A 25 -8.101 -1.314 -14.768 1.00 0.00 H new ATOM 0 HA THR A 25 -8.161 -0.822 -17.674 1.00 0.00 H new ATOM 0 HB THR A 25 -6.457 -2.531 -17.934 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.231 -4.040 -16.446 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.565 -1.563 -16.679 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.617 -0.298 -17.358 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.711 -0.698 -15.626 1.00 0.00 H new ATOM 370 N ASN A 26 -9.869 -2.848 -15.977 1.00 0.00 N ATOM 371 CA ASN A 26 -10.888 -3.894 -16.002 1.00 0.00 C ATOM 372 C ASN A 26 -10.253 -5.270 -16.145 1.00 0.00 C ATOM 373 O ASN A 26 -10.948 -6.275 -16.299 1.00 0.00 O ATOM 374 CB ASN A 26 -11.856 -3.662 -17.153 1.00 0.00 C ATOM 375 CG ASN A 26 -12.732 -2.441 -16.945 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.335 -1.486 -16.276 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.929 -2.466 -17.518 1.00 0.00 N ATOM 0 H ASN A 26 -9.846 -2.302 -15.116 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.431 -3.854 -15.058 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.292 -3.546 -18.079 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.489 -4.542 -17.273 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.561 -1.673 -17.413 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.216 -3.278 -18.064 1.00 0.00 H new ATOM 384 N ALA A 27 -8.929 -5.307 -16.097 1.00 0.00 N ATOM 385 CA ALA A 27 -8.197 -6.559 -16.229 1.00 0.00 C ATOM 386 C ALA A 27 -6.769 -6.422 -15.713 1.00 0.00 C ATOM 387 O ALA A 27 -5.910 -5.838 -16.373 1.00 0.00 O ATOM 388 CB ALA A 27 -8.199 -7.010 -17.681 1.00 0.00 C ATOM 0 H ALA A 27 -8.340 -4.485 -15.968 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.697 -7.313 -15.621 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.650 -7.947 -17.772 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.226 -7.158 -18.015 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.723 -6.249 -18.299 1.00 0.00 H new ATOM 394 N PHE A 28 -6.526 -6.967 -14.524 1.00 0.00 N ATOM 395 CA PHE A 28 -5.203 -6.905 -13.912 1.00 0.00 C ATOM 396 C PHE A 28 -4.198 -7.769 -14.680 1.00 0.00 C ATOM 397 O PHE A 28 -4.387 -8.979 -14.813 1.00 0.00 O ATOM 398 CB PHE A 28 -5.273 -7.349 -12.446 1.00 0.00 C ATOM 399 CG PHE A 28 -5.915 -8.694 -12.238 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.295 -8.821 -12.194 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.137 -9.831 -12.079 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.887 -10.054 -11.998 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.725 -11.067 -11.882 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.100 -11.179 -11.842 1.00 0.00 C ATOM 0 H PHE A 28 -7.227 -7.455 -13.967 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.861 -5.871 -13.953 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.263 -7.374 -12.037 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.828 -6.602 -11.878 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.915 -7.945 -12.314 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.060 -9.750 -12.109 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.963 -10.138 -11.967 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.108 -11.945 -11.759 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.560 -12.144 -11.689 1.00 0.00 H new ATOM 414 N PRO A 29 -3.117 -7.159 -15.209 1.00 0.00 N ATOM 415 CA PRO A 29 -2.088 -7.891 -15.955 1.00 0.00 C ATOM 416 C PRO A 29 -1.168 -8.688 -15.035 1.00 0.00 C ATOM 417 O PRO A 29 -1.468 -8.880 -13.857 1.00 0.00 O ATOM 418 CB PRO A 29 -1.311 -6.779 -16.658 1.00 0.00 C ATOM 419 CG PRO A 29 -1.452 -5.601 -15.759 1.00 0.00 C ATOM 420 CD PRO A 29 -2.817 -5.713 -15.135 1.00 0.00 C ATOM 0 HA PRO A 29 -2.516 -8.627 -16.636 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.264 -7.051 -16.795 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.719 -6.574 -17.648 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.674 -5.598 -14.996 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.354 -4.670 -16.318 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.817 -5.356 -14.105 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.555 -5.122 -15.677 1.00 0.00 H new ATOM 428 N GLY A 30 -0.047 -9.150 -15.582 1.00 0.00 N ATOM 429 CA GLY A 30 0.899 -9.921 -14.797 1.00 0.00 C ATOM 430 C GLY A 30 2.196 -9.173 -14.550 1.00 0.00 C ATOM 431 O GLY A 30 3.193 -9.407 -15.231 1.00 0.00 O ATOM 0 H GLY A 30 0.222 -9.004 -16.555 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.446 -10.181 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.116 -10.857 -15.312 1.00 0.00 H new ATOM 435 N GLU A 31 2.180 -8.271 -13.571 1.00 0.00 N ATOM 436 CA GLU A 31 3.361 -7.484 -13.236 1.00 0.00 C ATOM 437 C GLU A 31 4.058 -8.029 -11.994 1.00 0.00 C ATOM 438 O GLU A 31 3.430 -8.237 -10.956 1.00 0.00 O ATOM 439 CB GLU A 31 2.982 -6.018 -13.019 1.00 0.00 C ATOM 440 CG GLU A 31 2.966 -5.196 -14.297 1.00 0.00 C ATOM 441 CD GLU A 31 2.495 -3.774 -14.070 1.00 0.00 C ATOM 442 OE1 GLU A 31 3.344 -2.911 -13.760 1.00 0.00 O ATOM 443 OE2 GLU A 31 1.279 -3.522 -14.201 1.00 0.00 O ATOM 0 H GLU A 31 1.362 -8.068 -12.997 1.00 0.00 H new ATOM 0 HA GLU A 31 4.054 -7.555 -14.074 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.997 -5.971 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.686 -5.570 -12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.968 -5.179 -14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.315 -5.678 -15.026 1.00 0.00 H new ATOM 450 N TYR A 32 5.361 -8.259 -12.113 1.00 0.00 N ATOM 451 CA TYR A 32 6.162 -8.772 -11.006 1.00 0.00 C ATOM 452 C TYR A 32 6.574 -7.638 -10.070 1.00 0.00 C ATOM 453 O TYR A 32 7.248 -7.864 -9.065 1.00 0.00 O ATOM 454 CB TYR A 32 7.414 -9.476 -11.543 1.00 0.00 C ATOM 455 CG TYR A 32 8.484 -8.522 -12.037 1.00 0.00 C ATOM 456 CD1 TYR A 32 8.174 -7.493 -12.918 1.00 0.00 C ATOM 457 CD2 TYR A 32 9.800 -8.646 -11.613 1.00 0.00 C ATOM 458 CE1 TYR A 32 9.143 -6.617 -13.364 1.00 0.00 C ATOM 459 CE2 TYR A 32 10.777 -7.772 -12.054 1.00 0.00 C ATOM 460 CZ TYR A 32 10.442 -6.760 -12.928 1.00 0.00 C ATOM 461 OH TYR A 32 11.411 -5.888 -13.371 1.00 0.00 O ATOM 0 H TYR A 32 5.888 -8.097 -12.971 1.00 0.00 H new ATOM 0 HA TYR A 32 5.557 -9.487 -10.448 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.834 -10.103 -10.756 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.126 -10.139 -12.359 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.156 -7.377 -13.260 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.065 -9.438 -10.928 1.00 0.00 H new ATOM 0 HE1 TYR A 32 8.884 -5.824 -14.051 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.797 -7.882 -11.716 1.00 0.00 H new ATOM 0 HH TYR A 32 12.273 -6.125 -12.969 1.00 0.00 H new ATOM 471 N ILE A 33 6.167 -6.420 -10.419 1.00 0.00 N ATOM 472 CA ILE A 33 6.493 -5.237 -9.630 1.00 0.00 C ATOM 473 C ILE A 33 6.213 -5.463 -8.141 1.00 0.00 C ATOM 474 O ILE A 33 5.084 -5.765 -7.759 1.00 0.00 O ATOM 475 CB ILE A 33 5.688 -4.013 -10.108 1.00 0.00 C ATOM 476 CG1 ILE A 33 5.718 -3.907 -11.635 1.00 0.00 C ATOM 477 CG2 ILE A 33 6.225 -2.739 -9.471 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.107 -3.777 -12.211 1.00 0.00 C ATOM 0 H ILE A 33 5.607 -6.227 -11.249 1.00 0.00 H new ATOM 0 HA ILE A 33 7.558 -5.049 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 33 4.651 -4.143 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.240 -4.789 -12.060 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.126 -3.045 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.645 -1.885 -9.820 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.145 -2.813 -8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.270 -2.605 -9.750 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.045 -3.707 -13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.582 -2.879 -11.816 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.698 -4.651 -11.937 1.00 0.00 H new ATOM 490 N PRO A 34 7.242 -5.319 -7.279 1.00 0.00 N ATOM 491 CA PRO A 34 7.089 -5.512 -5.833 1.00 0.00 C ATOM 492 C PRO A 34 6.433 -4.318 -5.148 1.00 0.00 C ATOM 493 O PRO A 34 6.501 -4.181 -3.926 1.00 0.00 O ATOM 494 CB PRO A 34 8.529 -5.675 -5.354 1.00 0.00 C ATOM 495 CG PRO A 34 9.332 -4.863 -6.310 1.00 0.00 C ATOM 496 CD PRO A 34 8.630 -4.962 -7.639 1.00 0.00 C ATOM 0 HA PRO A 34 6.442 -6.358 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.650 -5.319 -4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.836 -6.721 -5.366 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.397 -3.826 -5.981 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.352 -5.240 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.672 -4.019 -8.185 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.085 -5.720 -8.276 1.00 0.00 H new ATOM 504 N THR A 35 5.802 -3.457 -5.941 1.00 0.00 N ATOM 505 CA THR A 35 5.131 -2.273 -5.415 1.00 0.00 C ATOM 506 C THR A 35 6.114 -1.356 -4.687 1.00 0.00 C ATOM 507 O THR A 35 6.369 -1.524 -3.494 1.00 0.00 O ATOM 508 CB THR A 35 3.985 -2.656 -4.454 1.00 0.00 C ATOM 509 OG1 THR A 35 3.022 -3.470 -5.136 1.00 0.00 O ATOM 510 CG2 THR A 35 3.298 -1.416 -3.898 1.00 0.00 C ATOM 0 H THR A 35 5.741 -3.558 -6.954 1.00 0.00 H new ATOM 0 HA THR A 35 4.713 -1.741 -6.270 1.00 0.00 H new ATOM 0 HB THR A 35 4.416 -3.216 -3.624 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.248 -4.416 -5.014 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.495 -1.716 -3.224 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.023 -0.812 -3.352 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.883 -0.831 -4.719 1.00 0.00 H new ATOM 518 N VAL A 36 6.668 -0.392 -5.418 1.00 0.00 N ATOM 519 CA VAL A 36 7.617 0.557 -4.846 1.00 0.00 C ATOM 520 C VAL A 36 7.126 1.988 -5.032 1.00 0.00 C ATOM 521 O VAL A 36 7.293 2.834 -4.153 1.00 0.00 O ATOM 522 CB VAL A 36 9.015 0.418 -5.485 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.989 1.410 -4.867 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.532 -1.005 -5.337 1.00 0.00 C ATOM 0 H VAL A 36 6.475 -0.248 -6.409 1.00 0.00 H new ATOM 0 HA VAL A 36 7.694 0.330 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 36 8.929 0.642 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.968 1.296 -5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.627 2.425 -5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.071 1.221 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.519 -1.083 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.601 -1.259 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.848 -1.694 -5.832 1.00 0.00 H new ATOM 534 N PHE A 37 6.520 2.250 -6.186 1.00 0.00 N ATOM 535 CA PHE A 37 5.998 3.576 -6.494 1.00 0.00 C ATOM 536 C PHE A 37 4.791 3.478 -7.423 1.00 0.00 C ATOM 537 O PHE A 37 4.859 2.854 -8.483 1.00 0.00 O ATOM 538 CB PHE A 37 7.090 4.444 -7.130 1.00 0.00 C ATOM 539 CG PHE A 37 7.649 3.880 -8.407 1.00 0.00 C ATOM 540 CD1 PHE A 37 8.562 2.837 -8.380 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.262 4.394 -9.635 1.00 0.00 C ATOM 542 CE1 PHE A 37 9.077 2.318 -9.552 1.00 0.00 C ATOM 543 CE2 PHE A 37 7.774 3.880 -10.810 1.00 0.00 C ATOM 544 CZ PHE A 37 8.682 2.839 -10.769 1.00 0.00 C ATOM 0 H PHE A 37 6.378 1.560 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 37 5.678 4.043 -5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 37 6.683 5.435 -7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.902 4.571 -6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.874 2.425 -7.432 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.551 5.206 -9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.788 1.506 -9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.465 4.291 -11.760 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.082 2.434 -11.687 1.00 0.00 H new ATOM 554 N ASP A 38 3.686 4.093 -7.017 1.00 0.00 N ATOM 555 CA ASP A 38 2.464 4.072 -7.815 1.00 0.00 C ATOM 556 C ASP A 38 1.733 5.409 -7.735 1.00 0.00 C ATOM 557 O ASP A 38 1.674 6.034 -6.676 1.00 0.00 O ATOM 558 CB ASP A 38 1.540 2.947 -7.342 1.00 0.00 C ATOM 559 CG ASP A 38 2.198 1.584 -7.423 1.00 0.00 C ATOM 560 OD1 ASP A 38 2.214 0.995 -8.524 1.00 0.00 O ATOM 561 OD2 ASP A 38 2.698 1.105 -6.384 1.00 0.00 O ATOM 0 H ASP A 38 3.610 4.612 -6.142 1.00 0.00 H new ATOM 0 HA ASP A 38 2.745 3.894 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.235 3.139 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.634 2.946 -7.948 1.00 0.00 H new ATOM 566 N ASN A 39 1.181 5.839 -8.865 1.00 0.00 N ATOM 567 CA ASN A 39 0.448 7.098 -8.932 1.00 0.00 C ATOM 568 C ASN A 39 -0.390 7.168 -10.204 1.00 0.00 C ATOM 569 O ASN A 39 0.125 7.465 -11.282 1.00 0.00 O ATOM 570 CB ASN A 39 1.415 8.283 -8.878 1.00 0.00 C ATOM 571 CG ASN A 39 0.699 9.620 -8.911 1.00 0.00 C ATOM 572 OD1 ASN A 39 -0.430 9.744 -8.436 1.00 0.00 O ATOM 573 ND2 ASN A 39 1.354 10.628 -9.475 1.00 0.00 N ATOM 0 H ASN A 39 1.228 5.332 -9.749 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.220 7.147 -8.072 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.014 8.218 -7.970 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.105 8.223 -9.720 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.923 11.551 -9.527 1.00 0.00 H new ATOM 0 HD22 ASN A 39 2.288 10.479 -9.856 1.00 0.00 H new ATOM 580 N TYR A 40 -1.685 6.889 -10.073 1.00 0.00 N ATOM 581 CA TYR A 40 -2.591 6.918 -11.216 1.00 0.00 C ATOM 582 C TYR A 40 -3.821 7.769 -10.915 1.00 0.00 C ATOM 583 O TYR A 40 -4.180 7.969 -9.755 1.00 0.00 O ATOM 584 CB TYR A 40 -3.033 5.500 -11.585 1.00 0.00 C ATOM 585 CG TYR A 40 -1.944 4.459 -11.456 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.840 4.466 -12.299 1.00 0.00 C ATOM 587 CD2 TYR A 40 -2.025 3.464 -10.489 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.154 3.512 -12.182 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.036 2.507 -10.365 1.00 0.00 C ATOM 590 CZ TYR A 40 0.050 2.535 -11.214 1.00 0.00 C ATOM 591 OH TYR A 40 1.037 1.583 -11.094 1.00 0.00 O ATOM 0 H TYR A 40 -2.129 6.641 -9.189 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.053 7.359 -12.055 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.870 5.215 -10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.400 5.501 -12.612 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.757 5.229 -13.058 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.875 3.438 -9.823 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.007 3.532 -12.845 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.113 1.741 -9.607 1.00 0.00 H new ATOM 0 HH TYR A 40 1.317 1.518 -10.157 1.00 0.00 H new ATOM 601 N SER A 41 -4.460 8.267 -11.968 1.00 0.00 N ATOM 602 CA SER A 41 -5.657 9.088 -11.820 1.00 0.00 C ATOM 603 C SER A 41 -6.764 8.588 -12.739 1.00 0.00 C ATOM 604 O SER A 41 -6.501 8.121 -13.848 1.00 0.00 O ATOM 605 CB SER A 41 -5.346 10.552 -12.127 1.00 0.00 C ATOM 606 OG SER A 41 -4.222 11.003 -11.391 1.00 0.00 O ATOM 0 H SER A 41 -4.169 8.117 -12.934 1.00 0.00 H new ATOM 0 HA SER A 41 -5.996 9.011 -10.787 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.156 10.670 -13.194 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.212 11.169 -11.887 1.00 0.00 H new ATOM 0 HG SER A 41 -4.044 11.942 -11.608 1.00 0.00 H new ATOM 612 N ALA A 42 -7.999 8.689 -12.272 1.00 0.00 N ATOM 613 CA ALA A 42 -9.150 8.242 -13.045 1.00 0.00 C ATOM 614 C ALA A 42 -10.370 9.110 -12.761 1.00 0.00 C ATOM 615 O ALA A 42 -10.627 9.477 -11.616 1.00 0.00 O ATOM 616 CB ALA A 42 -9.453 6.784 -12.731 1.00 0.00 C ATOM 0 H ALA A 42 -8.231 9.078 -11.358 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.910 8.336 -14.104 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.315 6.458 -13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.589 6.170 -12.986 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.672 6.679 -11.668 1.00 0.00 H new ATOM 622 N ASN A 43 -11.115 9.442 -13.810 1.00 0.00 N ATOM 623 CA ASN A 43 -12.312 10.260 -13.656 1.00 0.00 C ATOM 624 C ASN A 43 -13.526 9.374 -13.403 1.00 0.00 C ATOM 625 O ASN A 43 -13.773 8.420 -14.140 1.00 0.00 O ATOM 626 CB ASN A 43 -12.537 11.124 -14.898 1.00 0.00 C ATOM 627 CG ASN A 43 -13.729 12.056 -14.761 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.433 12.324 -15.734 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.956 12.566 -13.554 1.00 0.00 N ATOM 0 H ASN A 43 -10.913 9.160 -14.769 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.172 10.919 -12.799 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.641 11.714 -15.091 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.685 10.477 -15.763 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.738 13.205 -13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.348 12.318 -12.773 1.00 0.00 H new ATOM 636 N VAL A 44 -14.278 9.698 -12.360 1.00 0.00 N ATOM 637 CA VAL A 44 -15.458 8.922 -11.998 1.00 0.00 C ATOM 638 C VAL A 44 -16.684 9.819 -11.835 1.00 0.00 C ATOM 639 O VAL A 44 -16.590 10.943 -11.340 1.00 0.00 O ATOM 640 CB VAL A 44 -15.213 8.107 -10.706 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.304 8.867 -9.752 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.525 7.741 -10.023 1.00 0.00 C ATOM 0 H VAL A 44 -14.092 10.493 -11.749 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.652 8.225 -12.813 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.715 7.180 -10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.146 8.275 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.345 9.055 -10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.769 9.816 -9.485 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.317 7.169 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.065 8.651 -9.761 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.133 7.141 -10.700 1.00 0.00 H new ATOM 652 N MET A 45 -17.835 9.301 -12.258 1.00 0.00 N ATOM 653 CA MET A 45 -19.093 10.032 -12.181 1.00 0.00 C ATOM 654 C MET A 45 -19.817 9.743 -10.871 1.00 0.00 C ATOM 655 O MET A 45 -20.123 8.591 -10.561 1.00 0.00 O ATOM 656 CB MET A 45 -19.984 9.645 -13.365 1.00 0.00 C ATOM 657 CG MET A 45 -21.299 10.405 -13.431 1.00 0.00 C ATOM 658 SD MET A 45 -21.176 11.939 -14.374 1.00 0.00 S ATOM 659 CE MET A 45 -20.240 12.962 -13.244 1.00 0.00 C ATOM 0 H MET A 45 -17.920 8.368 -12.661 1.00 0.00 H new ATOM 0 HA MET A 45 -18.874 11.099 -12.219 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.433 9.814 -14.290 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.197 8.577 -13.311 1.00 0.00 H new ATOM 0 HG2 MET A 45 -22.059 9.767 -13.882 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.633 10.632 -12.419 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.490 14.010 -13.410 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.485 12.688 -12.218 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.174 12.812 -13.415 1.00 0.00 H new ATOM 669 N VAL A 46 -20.088 10.795 -10.104 1.00 0.00 N ATOM 670 CA VAL A 46 -20.785 10.651 -8.834 1.00 0.00 C ATOM 671 C VAL A 46 -21.887 11.693 -8.710 1.00 0.00 C ATOM 672 O VAL A 46 -21.612 12.889 -8.599 1.00 0.00 O ATOM 673 CB VAL A 46 -19.826 10.782 -7.632 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.602 10.783 -6.320 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.800 9.660 -7.648 1.00 0.00 C ATOM 0 H VAL A 46 -19.835 11.754 -10.341 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.218 9.651 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.299 11.733 -7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.906 10.876 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.297 11.623 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.159 9.851 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.131 9.766 -6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.311 8.699 -7.591 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.221 9.709 -8.570 1.00 0.00 H new ATOM 685 N ASP A 47 -23.134 11.232 -8.738 1.00 0.00 N ATOM 686 CA ASP A 47 -24.283 12.122 -8.622 1.00 0.00 C ATOM 687 C ASP A 47 -24.352 13.095 -9.796 1.00 0.00 C ATOM 688 O ASP A 47 -25.044 14.112 -9.728 1.00 0.00 O ATOM 689 CB ASP A 47 -24.216 12.894 -7.303 1.00 0.00 C ATOM 690 CG ASP A 47 -24.657 12.055 -6.119 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.880 11.866 -5.949 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.780 11.588 -5.364 1.00 0.00 O ATOM 0 H ASP A 47 -23.374 10.246 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.186 11.512 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.196 13.240 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.846 13.781 -7.372 1.00 0.00 H new ATOM 697 N GLY A 48 -23.638 12.780 -10.874 1.00 0.00 N ATOM 698 CA GLY A 48 -23.639 13.645 -12.038 1.00 0.00 C ATOM 699 C GLY A 48 -22.604 14.742 -11.924 1.00 0.00 C ATOM 700 O GLY A 48 -22.621 15.711 -12.683 1.00 0.00 O ATOM 0 H GLY A 48 -23.061 11.943 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.443 13.052 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.627 14.089 -12.160 1.00 0.00 H new ATOM 704 N LYS A 49 -21.699 14.580 -10.967 1.00 0.00 N ATOM 705 CA LYS A 49 -20.643 15.543 -10.728 1.00 0.00 C ATOM 706 C LYS A 49 -19.282 14.915 -11.018 1.00 0.00 C ATOM 707 O LYS A 49 -18.972 13.846 -10.490 1.00 0.00 O ATOM 708 CB LYS A 49 -20.718 15.997 -9.273 1.00 0.00 C ATOM 709 CG LYS A 49 -19.365 16.170 -8.614 1.00 0.00 C ATOM 710 CD LYS A 49 -19.400 17.237 -7.534 1.00 0.00 C ATOM 711 CE LYS A 49 -20.264 16.817 -6.356 1.00 0.00 C ATOM 712 NZ LYS A 49 -19.824 15.515 -5.782 1.00 0.00 N ATOM 0 H LYS A 49 -21.680 13.777 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.768 16.401 -11.388 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.258 16.942 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.298 15.269 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.048 15.222 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.625 16.439 -9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.386 17.438 -7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.784 18.167 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.225 17.586 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.303 16.740 -6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.230 15.400 -4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.148 14.739 -6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.786 15.496 -5.719 1.00 0.00 H new ATOM 726 N PRO A 50 -18.447 15.549 -11.863 1.00 0.00 N ATOM 727 CA PRO A 50 -17.126 15.009 -12.178 1.00 0.00 C ATOM 728 C PRO A 50 -16.270 14.911 -10.924 1.00 0.00 C ATOM 729 O PRO A 50 -16.154 15.875 -10.167 1.00 0.00 O ATOM 730 CB PRO A 50 -16.535 16.027 -13.160 1.00 0.00 C ATOM 731 CG PRO A 50 -17.332 17.271 -12.958 1.00 0.00 C ATOM 732 CD PRO A 50 -18.709 16.818 -12.562 1.00 0.00 C ATOM 0 HA PRO A 50 -17.172 14.002 -12.593 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.478 16.200 -12.960 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.611 15.673 -14.188 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.889 17.897 -12.184 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.364 17.867 -13.870 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.202 17.542 -11.914 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.353 16.676 -13.430 1.00 0.00 H new ATOM 740 N VAL A 51 -15.671 13.748 -10.706 1.00 0.00 N ATOM 741 CA VAL A 51 -14.839 13.540 -9.528 1.00 0.00 C ATOM 742 C VAL A 51 -13.471 12.975 -9.881 1.00 0.00 C ATOM 743 O VAL A 51 -13.362 11.953 -10.561 1.00 0.00 O ATOM 744 CB VAL A 51 -15.521 12.593 -8.521 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.607 12.309 -7.337 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.841 13.180 -8.050 1.00 0.00 C ATOM 0 H VAL A 51 -15.744 12.940 -11.324 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.706 14.523 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.723 11.648 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.111 11.639 -6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.688 11.841 -7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.366 13.244 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.309 12.499 -7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.660 14.140 -7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.502 13.323 -8.905 1.00 0.00 H new ATOM 756 N ASN A 52 -12.430 13.651 -9.412 1.00 0.00 N ATOM 757 CA ASN A 52 -11.063 13.208 -9.635 1.00 0.00 C ATOM 758 C ASN A 52 -10.717 12.108 -8.635 1.00 0.00 C ATOM 759 O ASN A 52 -10.888 12.280 -7.429 1.00 0.00 O ATOM 760 CB ASN A 52 -10.093 14.384 -9.497 1.00 0.00 C ATOM 761 CG ASN A 52 -8.639 13.953 -9.514 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.762 14.668 -9.032 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.376 12.776 -10.062 1.00 0.00 N ATOM 0 H ASN A 52 -12.509 14.513 -8.872 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.973 12.812 -10.646 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.267 15.090 -10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.300 14.912 -8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.416 12.432 -10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -9.133 12.214 -10.451 1.00 0.00 H new ATOM 770 N LEU A 53 -10.236 10.982 -9.143 1.00 0.00 N ATOM 771 CA LEU A 53 -9.895 9.850 -8.289 1.00 0.00 C ATOM 772 C LEU A 53 -8.393 9.607 -8.235 1.00 0.00 C ATOM 773 O LEU A 53 -7.724 9.534 -9.266 1.00 0.00 O ATOM 774 CB LEU A 53 -10.590 8.588 -8.793 1.00 0.00 C ATOM 775 CG LEU A 53 -10.468 7.374 -7.875 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.214 7.613 -6.571 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.994 6.133 -8.576 1.00 0.00 C ATOM 0 H LEU A 53 -10.073 10.827 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.235 10.091 -7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.647 8.808 -8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.179 8.330 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.415 7.219 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.116 6.737 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.793 8.482 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.268 7.791 -6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.902 5.274 -7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.042 6.279 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.416 5.955 -9.483 1.00 0.00 H new ATOM 789 N GLY A 54 -7.873 9.485 -7.020 1.00 0.00 N ATOM 790 CA GLY A 54 -6.461 9.221 -6.834 1.00 0.00 C ATOM 791 C GLY A 54 -6.225 7.781 -6.426 1.00 0.00 C ATOM 792 O GLY A 54 -6.739 7.333 -5.402 1.00 0.00 O ATOM 0 H GLY A 54 -8.409 9.565 -6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.923 9.433 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.060 9.889 -6.071 1.00 0.00 H new ATOM 796 N LEU A 55 -5.447 7.052 -7.219 1.00 0.00 N ATOM 797 CA LEU A 55 -5.173 5.652 -6.922 1.00 0.00 C ATOM 798 C LEU A 55 -3.856 5.504 -6.169 1.00 0.00 C ATOM 799 O LEU A 55 -2.791 5.843 -6.683 1.00 0.00 O ATOM 800 CB LEU A 55 -5.134 4.824 -8.212 1.00 0.00 C ATOM 801 CG LEU A 55 -6.207 5.164 -9.255 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.229 4.112 -10.353 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.583 5.284 -8.613 1.00 0.00 C ATOM 0 H LEU A 55 -4.999 7.404 -8.065 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.979 5.280 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.154 4.949 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.231 3.771 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.954 6.129 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.995 4.367 -11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.256 4.077 -10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.452 3.137 -9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.321 5.525 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.847 4.339 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.567 6.074 -7.862 1.00 0.00 H new ATOM 815 N TRP A 56 -3.944 4.989 -4.946 1.00 0.00 N ATOM 816 CA TRP A 56 -2.769 4.790 -4.109 1.00 0.00 C ATOM 817 C TRP A 56 -2.782 3.393 -3.498 1.00 0.00 C ATOM 818 O TRP A 56 -3.838 2.772 -3.376 1.00 0.00 O ATOM 819 CB TRP A 56 -2.722 5.841 -2.997 1.00 0.00 C ATOM 820 CG TRP A 56 -3.002 7.234 -3.475 1.00 0.00 C ATOM 821 CD1 TRP A 56 -4.191 7.901 -3.399 1.00 0.00 C ATOM 822 CD2 TRP A 56 -2.078 8.130 -4.103 1.00 0.00 C ATOM 823 NE1 TRP A 56 -4.063 9.157 -3.940 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.776 9.322 -4.379 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.729 8.042 -4.457 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.169 10.415 -4.993 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.129 9.129 -5.067 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.849 10.302 -5.328 1.00 0.00 C ATOM 0 H TRP A 56 -4.822 4.701 -4.513 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.882 4.895 -4.734 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -3.448 5.577 -2.228 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.738 5.818 -2.528 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -5.100 7.500 -2.975 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.805 9.853 -4.004 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.166 7.142 -4.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.722 11.320 -5.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.913 9.072 -5.347 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.351 11.134 -5.804 1.00 0.00 H new ATOM 839 N ASP A 57 -1.609 2.899 -3.119 1.00 0.00 N ATOM 840 CA ASP A 57 -1.501 1.571 -2.525 1.00 0.00 C ATOM 841 C ASP A 57 -0.229 1.440 -1.695 1.00 0.00 C ATOM 842 O ASP A 57 0.812 1.996 -2.045 1.00 0.00 O ATOM 843 CB ASP A 57 -1.522 0.501 -3.617 1.00 0.00 C ATOM 844 CG ASP A 57 -0.398 0.677 -4.618 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.740 0.264 -4.312 1.00 0.00 O ATOM 846 OD2 ASP A 57 -0.654 1.232 -5.707 1.00 0.00 O ATOM 0 H ASP A 57 -0.723 3.395 -3.212 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.356 1.428 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.445 -0.485 -3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.479 0.536 -4.138 1.00 0.00 H new ATOM 851 N THR A 58 -0.323 0.701 -0.593 1.00 0.00 N ATOM 852 CA THR A 58 0.821 0.490 0.284 1.00 0.00 C ATOM 853 C THR A 58 0.790 -0.900 0.915 1.00 0.00 C ATOM 854 O THR A 58 0.051 -1.147 1.869 1.00 0.00 O ATOM 855 CB THR A 58 0.891 1.558 1.394 1.00 0.00 C ATOM 856 OG1 THR A 58 1.821 1.155 2.406 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.475 1.795 2.017 1.00 0.00 C ATOM 0 H THR A 58 -1.180 0.239 -0.288 1.00 0.00 H new ATOM 0 HA THR A 58 1.712 0.575 -0.338 1.00 0.00 H new ATOM 0 HB THR A 58 1.227 2.491 0.942 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.744 1.754 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.393 2.553 2.796 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.170 2.136 1.250 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.843 0.866 2.452 1.00 0.00 H new ATOM 865 N ALA A 59 1.599 -1.804 0.370 1.00 0.00 N ATOM 866 CA ALA A 59 1.676 -3.174 0.866 1.00 0.00 C ATOM 867 C ALA A 59 2.861 -3.908 0.245 1.00 0.00 C ATOM 868 O ALA A 59 3.733 -3.290 -0.365 1.00 0.00 O ATOM 869 CB ALA A 59 0.381 -3.916 0.576 1.00 0.00 C ATOM 0 H ALA A 59 2.214 -1.610 -0.420 1.00 0.00 H new ATOM 0 HA ALA A 59 1.823 -3.139 1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.454 -4.936 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.448 -3.407 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.207 -3.937 -0.500 1.00 0.00 H new ATOM 875 N GLY A 60 2.890 -5.228 0.407 1.00 0.00 N ATOM 876 CA GLY A 60 3.973 -6.019 -0.147 1.00 0.00 C ATOM 877 C GLY A 60 5.206 -6.026 0.734 1.00 0.00 C ATOM 878 O GLY A 60 5.145 -6.435 1.894 1.00 0.00 O ATOM 0 H GLY A 60 2.183 -5.763 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.631 -7.043 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.237 -5.628 -1.130 1.00 0.00 H new ATOM 882 N LEU A 61 6.328 -5.576 0.179 1.00 0.00 N ATOM 883 CA LEU A 61 7.586 -5.532 0.919 1.00 0.00 C ATOM 884 C LEU A 61 7.445 -4.674 2.175 1.00 0.00 C ATOM 885 O LEU A 61 7.009 -3.524 2.109 1.00 0.00 O ATOM 886 CB LEU A 61 8.704 -4.988 0.027 1.00 0.00 C ATOM 887 CG LEU A 61 10.030 -5.753 0.095 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.589 -5.737 1.508 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.850 -7.183 -0.393 1.00 0.00 C ATOM 0 H LEU A 61 6.392 -5.237 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 61 7.841 -6.547 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.355 -4.990 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.889 -3.949 0.299 1.00 0.00 H new ATOM 0 HG LEU A 61 10.744 -5.254 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.530 -6.286 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.761 -4.707 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.877 -6.207 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.803 -7.709 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.117 -7.692 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.501 -7.174 -1.426 1.00 0.00 H new ATOM 901 N GLU A 62 7.819 -5.243 3.317 1.00 0.00 N ATOM 902 CA GLU A 62 7.721 -4.548 4.599 1.00 0.00 C ATOM 903 C GLU A 62 8.903 -3.609 4.831 1.00 0.00 C ATOM 904 O GLU A 62 8.764 -2.576 5.487 1.00 0.00 O ATOM 905 CB GLU A 62 7.643 -5.569 5.735 1.00 0.00 C ATOM 906 CG GLU A 62 6.694 -6.714 5.446 1.00 0.00 C ATOM 907 CD GLU A 62 6.776 -7.819 6.481 1.00 0.00 C ATOM 908 OE1 GLU A 62 7.695 -8.658 6.381 1.00 0.00 O ATOM 909 OE2 GLU A 62 5.920 -7.846 7.390 1.00 0.00 O ATOM 0 H GLU A 62 8.195 -6.189 3.382 1.00 0.00 H new ATOM 0 HA GLU A 62 6.815 -3.942 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.639 -5.970 5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.325 -5.064 6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.673 -6.333 5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.918 -7.126 4.462 1.00 0.00 H new ATOM 916 N ASP A 63 10.062 -3.976 4.295 1.00 0.00 N ATOM 917 CA ASP A 63 11.273 -3.170 4.455 1.00 0.00 C ATOM 918 C ASP A 63 11.075 -1.747 3.937 1.00 0.00 C ATOM 919 O ASP A 63 11.695 -0.807 4.437 1.00 0.00 O ATOM 920 CB ASP A 63 12.452 -3.828 3.734 1.00 0.00 C ATOM 921 CG ASP A 63 12.847 -5.151 4.361 1.00 0.00 C ATOM 922 OD1 ASP A 63 12.204 -6.175 4.045 1.00 0.00 O ATOM 923 OD2 ASP A 63 13.802 -5.166 5.166 1.00 0.00 O ATOM 0 H ASP A 63 10.191 -4.826 3.746 1.00 0.00 H new ATOM 0 HA ASP A 63 11.490 -3.113 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.191 -3.988 2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.307 -3.152 3.749 1.00 0.00 H new ATOM 928 N TYR A 64 10.214 -1.590 2.935 1.00 0.00 N ATOM 929 CA TYR A 64 9.943 -0.272 2.365 1.00 0.00 C ATOM 930 C TYR A 64 8.863 0.450 3.159 1.00 0.00 C ATOM 931 O TYR A 64 8.095 1.238 2.606 1.00 0.00 O ATOM 932 CB TYR A 64 9.513 -0.396 0.904 1.00 0.00 C ATOM 933 CG TYR A 64 10.613 -0.868 -0.013 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.822 -2.222 -0.230 1.00 0.00 C ATOM 935 CD2 TYR A 64 11.440 0.037 -0.668 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.822 -2.667 -1.069 1.00 0.00 C ATOM 937 CE2 TYR A 64 12.445 -0.401 -1.512 1.00 0.00 C ATOM 938 CZ TYR A 64 12.630 -1.754 -1.709 1.00 0.00 C ATOM 939 OH TYR A 64 13.628 -2.197 -2.546 1.00 0.00 O ATOM 0 H TYR A 64 9.694 -2.354 2.503 1.00 0.00 H new ATOM 0 HA TYR A 64 10.863 0.310 2.416 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.675 -1.090 0.839 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.153 0.573 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.189 -2.942 0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.296 1.097 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.971 -3.726 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 64 13.081 0.313 -2.014 1.00 0.00 H new ATOM 0 HH TYR A 64 13.244 -2.434 -3.416 1.00 0.00 H new ATOM 949 N ASP A 65 8.813 0.177 4.460 1.00 0.00 N ATOM 950 CA ASP A 65 7.829 0.800 5.338 1.00 0.00 C ATOM 951 C ASP A 65 7.803 2.311 5.140 1.00 0.00 C ATOM 952 O ASP A 65 6.755 2.941 5.261 1.00 0.00 O ATOM 953 CB ASP A 65 8.141 0.472 6.799 1.00 0.00 C ATOM 954 CG ASP A 65 7.130 1.073 7.755 1.00 0.00 C ATOM 955 OD1 ASP A 65 7.342 2.220 8.199 1.00 0.00 O ATOM 956 OD2 ASP A 65 6.125 0.396 8.060 1.00 0.00 O ATOM 0 H ASP A 65 9.444 -0.473 4.929 1.00 0.00 H new ATOM 0 HA ASP A 65 6.847 0.401 5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.161 -0.610 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.136 0.842 7.047 1.00 0.00 H new ATOM 961 N ARG A 66 8.965 2.890 4.853 1.00 0.00 N ATOM 962 CA ARG A 66 9.069 4.330 4.641 1.00 0.00 C ATOM 963 C ARG A 66 8.686 4.718 3.212 1.00 0.00 C ATOM 964 O ARG A 66 7.859 5.605 3.005 1.00 0.00 O ATOM 965 CB ARG A 66 10.491 4.800 4.947 1.00 0.00 C ATOM 966 CG ARG A 66 10.684 6.301 4.815 1.00 0.00 C ATOM 967 CD ARG A 66 12.108 6.708 5.155 1.00 0.00 C ATOM 968 NE ARG A 66 13.088 5.985 4.348 1.00 0.00 N ATOM 969 CZ ARG A 66 14.181 5.418 4.850 1.00 0.00 C ATOM 970 NH1 ARG A 66 14.440 5.499 6.148 1.00 0.00 N ATOM 971 NH2 ARG A 66 15.019 4.768 4.052 1.00 0.00 N ATOM 0 H ARG A 66 9.847 2.385 4.762 1.00 0.00 H new ATOM 0 HA ARG A 66 8.369 4.820 5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.753 4.497 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.183 4.294 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.448 6.612 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.988 6.818 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.227 7.780 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.297 6.519 6.212 1.00 0.00 H new ATOM 0 HE ARG A 66 12.925 5.911 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.800 5.998 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.280 5.063 6.529 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.825 4.703 3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.857 4.333 4.438 1.00 0.00 H new ATOM 985 N LEU A 67 9.274 4.035 2.231 1.00 0.00 N ATOM 986 CA LEU A 67 9.004 4.319 0.821 1.00 0.00 C ATOM 987 C LEU A 67 7.764 3.580 0.328 1.00 0.00 C ATOM 988 O LEU A 67 7.879 2.590 -0.394 1.00 0.00 O ATOM 989 CB LEU A 67 10.207 3.914 -0.043 1.00 0.00 C ATOM 990 CG LEU A 67 11.290 4.981 -0.236 1.00 0.00 C ATOM 991 CD1 LEU A 67 10.820 6.061 -1.193 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.689 5.596 1.093 1.00 0.00 C ATOM 0 H LEU A 67 9.942 3.280 2.386 1.00 0.00 H new ATOM 0 HA LEU A 67 8.828 5.391 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.669 3.034 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.839 3.617 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 67 12.164 4.493 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.606 6.807 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.591 5.615 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.925 6.538 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.459 6.350 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.818 6.061 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.077 4.819 1.752 1.00 0.00 H new ATOM 1004 N ARG A 68 6.581 4.061 0.714 1.00 0.00 N ATOM 1005 CA ARG A 68 5.336 3.426 0.288 1.00 0.00 C ATOM 1006 C ARG A 68 4.093 4.155 0.815 1.00 0.00 C ATOM 1007 O ARG A 68 3.191 4.471 0.038 1.00 0.00 O ATOM 1008 CB ARG A 68 5.309 1.956 0.730 1.00 0.00 C ATOM 1009 CG ARG A 68 4.159 1.155 0.141 1.00 0.00 C ATOM 1010 CD ARG A 68 4.255 1.053 -1.374 1.00 0.00 C ATOM 1011 NE ARG A 68 3.770 2.262 -2.037 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.831 2.457 -3.351 1.00 0.00 C ATOM 1013 NH1 ARG A 68 4.356 1.531 -4.141 1.00 0.00 N ATOM 1014 NH2 ARG A 68 3.365 3.583 -3.876 1.00 0.00 N ATOM 0 H ARG A 68 6.460 4.878 1.313 1.00 0.00 H new ATOM 0 HA ARG A 68 5.307 3.482 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.250 1.484 0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.247 1.915 1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 68 4.155 0.154 0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.213 1.623 0.414 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.291 0.874 -1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.677 0.195 -1.717 1.00 0.00 H new ATOM 0 HE ARG A 68 3.362 2.997 -1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.716 0.664 -3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.400 1.685 -5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.960 4.298 -3.272 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.411 3.733 -4.884 1.00 0.00 H new ATOM 1028 N PRO A 69 4.013 4.437 2.134 1.00 0.00 N ATOM 1029 CA PRO A 69 2.853 5.101 2.724 1.00 0.00 C ATOM 1030 C PRO A 69 2.961 6.625 2.764 1.00 0.00 C ATOM 1031 O PRO A 69 2.657 7.244 3.784 1.00 0.00 O ATOM 1032 CB PRO A 69 2.855 4.537 4.139 1.00 0.00 C ATOM 1033 CG PRO A 69 4.301 4.372 4.470 1.00 0.00 C ATOM 1034 CD PRO A 69 5.026 4.131 3.164 1.00 0.00 C ATOM 0 HA PRO A 69 1.946 4.920 2.147 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.362 5.213 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.325 3.586 4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.687 5.262 4.968 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.448 3.536 5.153 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.901 4.774 3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.377 3.102 3.086 1.00 0.00 H new ATOM 1042 N LEU A 70 3.389 7.233 1.661 1.00 0.00 N ATOM 1043 CA LEU A 70 3.498 8.688 1.602 1.00 0.00 C ATOM 1044 C LEU A 70 2.112 9.321 1.623 1.00 0.00 C ATOM 1045 O LEU A 70 1.883 10.328 2.292 1.00 0.00 O ATOM 1046 CB LEU A 70 4.235 9.132 0.339 1.00 0.00 C ATOM 1047 CG LEU A 70 5.752 9.217 0.469 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.395 7.924 -0.001 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.286 10.406 -0.315 1.00 0.00 C ATOM 0 H LEU A 70 3.663 6.749 0.806 1.00 0.00 H new ATOM 0 HA LEU A 70 4.064 9.016 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.994 8.438 -0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.856 10.110 0.041 1.00 0.00 H new ATOM 0 HG LEU A 70 6.006 9.362 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.478 7.999 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.032 7.095 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.137 7.748 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.370 10.453 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.026 10.294 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.845 11.325 0.072 1.00 0.00 H new ATOM 1061 N SER A 71 1.195 8.712 0.880 1.00 0.00 N ATOM 1062 CA SER A 71 -0.176 9.203 0.784 1.00 0.00 C ATOM 1063 C SER A 71 -1.018 8.784 1.988 1.00 0.00 C ATOM 1064 O SER A 71 -1.860 9.551 2.447 1.00 0.00 O ATOM 1065 CB SER A 71 -0.827 8.697 -0.504 1.00 0.00 C ATOM 1066 OG SER A 71 -2.141 9.212 -0.647 1.00 0.00 O ATOM 0 H SER A 71 1.377 7.872 0.332 1.00 0.00 H new ATOM 0 HA SER A 71 -0.133 10.292 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.222 8.992 -1.361 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.859 7.607 -0.496 1.00 0.00 H new ATOM 0 HG SER A 71 -2.575 8.792 -1.419 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.787 7.567 2.483 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.531 7.022 3.620 1.00 0.00 C ATOM 1074 C TYR A 72 -1.959 8.100 4.632 1.00 0.00 C ATOM 1075 O TYR A 72 -3.144 8.208 4.945 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.703 5.936 4.313 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.497 5.086 5.274 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.288 4.043 4.816 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.455 5.329 6.640 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -3.015 3.262 5.691 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.179 4.552 7.523 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.958 3.521 7.044 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.679 2.744 7.921 1.00 0.00 O ATOM 0 H TYR A 72 -0.081 6.933 2.109 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.449 6.589 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.258 5.292 3.555 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.119 6.407 4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.336 3.839 3.757 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.847 6.138 7.018 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.625 2.453 5.318 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.135 4.751 8.584 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.528 3.058 8.837 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.019 8.909 5.170 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.354 9.961 6.143 1.00 0.00 C ATOM 1095 C PRO A 73 -2.390 10.951 5.611 1.00 0.00 C ATOM 1096 O PRO A 73 -3.381 11.248 6.278 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.019 10.677 6.392 1.00 0.00 C ATOM 1098 CG PRO A 73 0.866 10.267 5.266 1.00 0.00 C ATOM 1099 CD PRO A 73 0.425 8.886 4.879 1.00 0.00 C ATOM 0 HA PRO A 73 -1.800 9.537 7.043 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.151 11.759 6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.408 10.389 7.352 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.775 10.956 4.426 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.913 10.272 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.622 8.679 3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.942 8.120 5.457 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.148 11.457 4.407 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.040 12.426 3.777 1.00 0.00 C ATOM 1109 C GLN A 74 -4.325 11.776 3.269 1.00 0.00 C ATOM 1110 O GLN A 74 -5.330 12.458 3.066 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.320 13.125 2.624 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.225 14.076 3.080 1.00 0.00 C ATOM 1113 CD GLN A 74 -1.754 15.213 3.934 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.056 15.724 4.810 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -2.994 15.617 3.681 1.00 0.00 N ATOM 0 H GLN A 74 -1.335 11.210 3.843 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.318 13.158 4.536 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.885 12.371 1.967 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.049 13.680 2.034 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.478 13.519 3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.720 14.488 2.206 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.537 15.165 2.945 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.403 16.379 4.222 1.00 0.00 H new ATOM 1124 N THR A 75 -4.279 10.462 3.057 1.00 0.00 N ATOM 1125 CA THR A 75 -5.428 9.711 2.556 1.00 0.00 C ATOM 1126 C THR A 75 -6.742 10.206 3.153 1.00 0.00 C ATOM 1127 O THR A 75 -6.846 10.432 4.359 1.00 0.00 O ATOM 1128 CB THR A 75 -5.282 8.207 2.852 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.139 7.681 2.169 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.527 7.445 2.424 1.00 0.00 C ATOM 0 H THR A 75 -3.451 9.892 3.226 1.00 0.00 H new ATOM 0 HA THR A 75 -5.451 9.872 1.478 1.00 0.00 H new ATOM 0 HB THR A 75 -5.152 8.084 3.927 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.406 7.364 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.398 6.385 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.392 7.826 2.967 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.684 7.577 1.354 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.741 10.370 2.292 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.055 10.835 2.716 1.00 0.00 C ATOM 1140 C ASP A 76 -9.914 9.672 3.205 1.00 0.00 C ATOM 1141 O ASP A 76 -10.814 9.856 4.024 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.752 11.557 1.564 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.990 12.787 1.113 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.050 12.639 0.303 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.331 13.898 1.571 1.00 0.00 O ATOM 0 H ASP A 76 -7.664 10.186 1.292 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.921 11.531 3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.863 10.872 0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.756 11.847 1.874 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.629 8.477 2.698 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.373 7.283 3.082 1.00 0.00 C ATOM 1152 C VAL A 77 -9.596 6.013 2.739 1.00 0.00 C ATOM 1153 O VAL A 77 -8.996 5.911 1.669 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.754 7.243 2.397 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.619 7.481 0.900 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.454 5.920 2.669 1.00 0.00 C ATOM 0 H VAL A 77 -8.887 8.310 2.019 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.516 7.328 4.162 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.364 8.043 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.605 7.449 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.168 8.458 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.987 6.707 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.426 5.915 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.847 5.101 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.591 5.795 3.743 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.619 5.044 3.652 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.910 3.783 3.452 1.00 0.00 C ATOM 1168 C PHE A 78 -9.882 2.654 3.126 1.00 0.00 C ATOM 1169 O PHE A 78 -11.015 2.640 3.608 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.113 3.410 4.706 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.335 4.548 5.303 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -6.056 4.838 4.859 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.880 5.319 6.318 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.335 5.879 5.414 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.164 6.361 6.875 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.889 6.641 6.424 1.00 0.00 C ATOM 0 H PHE A 78 -10.121 5.109 4.537 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.228 3.919 2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.800 3.021 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.423 2.604 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.617 4.245 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.875 5.103 6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.339 6.096 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.601 6.956 7.663 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.327 7.454 6.860 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.431 1.707 2.306 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.255 0.564 1.933 1.00 0.00 C ATOM 1188 C LEU A 79 -9.716 -0.708 2.575 1.00 0.00 C ATOM 1189 O LEU A 79 -8.543 -1.044 2.413 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.294 0.384 0.413 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.584 1.642 -0.403 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.575 1.311 -1.889 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.918 2.251 0.001 1.00 0.00 C ATOM 0 H LEU A 79 -8.500 1.710 1.889 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.267 0.755 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.335 -0.021 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.052 -0.362 0.175 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.804 2.376 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.783 2.213 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.597 0.920 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.339 0.563 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.104 3.146 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.715 1.528 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.892 2.516 1.058 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.575 -1.414 3.300 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.174 -2.651 3.954 1.00 0.00 C ATOM 1207 C ILE A 80 -10.534 -3.851 3.084 1.00 0.00 C ATOM 1208 O ILE A 80 -11.700 -4.233 2.987 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.833 -2.798 5.343 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.217 -1.811 6.341 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.690 -4.224 5.857 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.544 -0.358 6.061 1.00 0.00 C ATOM 0 H ILE A 80 -11.549 -1.152 3.449 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.093 -2.614 4.093 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.894 -2.571 5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.562 -2.063 7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.134 -1.935 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.161 -4.307 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.174 -4.911 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.633 -4.477 5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.070 0.273 6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.174 -0.086 5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.624 -0.215 6.096 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.522 -4.436 2.451 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.728 -5.582 1.572 1.00 0.00 C ATOM 1226 C CYS A 81 -9.415 -6.896 2.277 1.00 0.00 C ATOM 1227 O CYS A 81 -8.398 -7.023 2.959 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.861 -5.446 0.321 1.00 0.00 C ATOM 1229 SG CYS A 81 -9.233 -3.984 -0.673 1.00 0.00 S ATOM 0 H CYS A 81 -8.551 -4.135 2.530 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.780 -5.596 1.288 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.813 -5.413 0.619 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.989 -6.335 -0.296 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.604 -4.060 -1.808 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.302 -7.872 2.104 1.00 0.00 N ATOM 1236 CA PHE A 82 -10.127 -9.189 2.708 1.00 0.00 C ATOM 1237 C PHE A 82 -10.843 -10.258 1.889 1.00 0.00 C ATOM 1238 O PHE A 82 -11.667 -9.945 1.029 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.642 -9.197 4.150 1.00 0.00 C ATOM 1240 CG PHE A 82 -12.093 -8.830 4.289 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.503 -7.511 4.181 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -13.045 -9.805 4.536 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.836 -7.172 4.316 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.380 -9.473 4.672 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.776 -8.154 4.562 1.00 0.00 C ATOM 0 H PHE A 82 -11.152 -7.775 1.548 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.061 -9.415 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.488 -10.190 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.045 -8.502 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.773 -6.739 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.741 -10.838 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.143 -6.140 4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -15.112 -10.243 4.864 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.818 -7.891 4.668 1.00 0.00 H new ATOM 1255 N SER A 83 -10.524 -11.520 2.161 1.00 0.00 N ATOM 1256 CA SER A 83 -11.137 -12.631 1.442 1.00 0.00 C ATOM 1257 C SER A 83 -12.403 -13.096 2.154 1.00 0.00 C ATOM 1258 O SER A 83 -12.347 -13.660 3.245 1.00 0.00 O ATOM 1259 CB SER A 83 -10.148 -13.790 1.311 1.00 0.00 C ATOM 1260 OG SER A 83 -9.017 -13.411 0.546 1.00 0.00 O ATOM 0 H SER A 83 -9.847 -11.798 2.872 1.00 0.00 H new ATOM 0 HA SER A 83 -11.408 -12.287 0.444 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.829 -14.114 2.302 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.640 -14.641 0.841 1.00 0.00 H new ATOM 0 HG SER A 83 -8.399 -14.169 0.478 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.544 -12.852 1.520 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.837 -13.223 2.084 1.00 0.00 C ATOM 1268 C LEU A 84 -14.931 -14.724 2.346 1.00 0.00 C ATOM 1269 O LEU A 84 -15.390 -15.149 3.404 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.958 -12.796 1.133 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.869 -11.351 0.635 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.939 -11.077 -0.409 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -16.000 -10.382 1.798 1.00 0.00 C ATOM 0 H LEU A 84 -13.600 -12.396 0.609 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.943 -12.709 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.956 -13.462 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.914 -12.932 1.638 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.893 -11.206 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.859 -10.045 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.803 -11.750 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.924 -11.239 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.935 -9.359 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.962 -10.530 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.197 -10.561 2.513 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.479 -15.520 1.385 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.539 -16.974 1.506 1.00 0.00 C ATOM 1287 C VAL A 85 -13.770 -17.471 2.726 1.00 0.00 C ATOM 1288 O VAL A 85 -13.967 -18.598 3.180 1.00 0.00 O ATOM 1289 CB VAL A 85 -14.021 -17.665 0.233 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -14.359 -16.825 -0.978 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.529 -17.925 0.312 1.00 0.00 C ATOM 0 H VAL A 85 -14.067 -15.185 0.514 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.589 -17.237 1.638 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.513 -18.633 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.990 -17.318 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.440 -16.705 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.891 -15.845 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.196 -18.414 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -12.001 -16.979 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.317 -18.569 1.165 1.00 0.00 H new ATOM 1301 N SER A 86 -12.896 -16.623 3.249 1.00 0.00 N ATOM 1302 CA SER A 86 -12.104 -16.974 4.427 1.00 0.00 C ATOM 1303 C SER A 86 -12.399 -16.018 5.588 1.00 0.00 C ATOM 1304 O SER A 86 -12.033 -14.844 5.537 1.00 0.00 O ATOM 1305 CB SER A 86 -10.610 -16.952 4.097 1.00 0.00 C ATOM 1306 OG SER A 86 -10.165 -15.633 3.831 1.00 0.00 O ATOM 0 H SER A 86 -12.715 -15.689 2.880 1.00 0.00 H new ATOM 0 HA SER A 86 -12.382 -17.983 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.044 -17.369 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.416 -17.586 3.232 1.00 0.00 H new ATOM 0 HG SER A 86 -10.935 -15.027 3.808 1.00 0.00 H new ATOM 1312 N PRO A 87 -13.066 -16.507 6.655 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.410 -15.677 7.820 1.00 0.00 C ATOM 1314 C PRO A 87 -12.182 -15.156 8.561 1.00 0.00 C ATOM 1315 O PRO A 87 -12.269 -14.182 9.310 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.204 -16.624 8.729 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.618 -17.757 7.855 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.545 -17.889 6.814 1.00 0.00 C ATOM 0 HA PRO A 87 -13.962 -14.787 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.593 -16.973 9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.071 -16.122 9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.719 -18.677 8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.586 -17.561 7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.748 -18.558 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.937 -18.290 5.879 1.00 0.00 H new ATOM 1326 N ALA A 88 -11.041 -15.805 8.353 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.807 -15.402 9.019 1.00 0.00 C ATOM 1328 C ALA A 88 -9.332 -14.037 8.538 1.00 0.00 C ATOM 1329 O ALA A 88 -8.933 -13.195 9.343 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.724 -16.443 8.808 1.00 0.00 C ATOM 0 H ALA A 88 -10.945 -16.608 7.732 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.018 -15.324 10.086 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.811 -16.125 9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.052 -17.398 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.530 -16.555 7.741 1.00 0.00 H new ATOM 1336 N SER A 89 -9.366 -13.819 7.226 1.00 0.00 N ATOM 1337 CA SER A 89 -8.946 -12.540 6.666 1.00 0.00 C ATOM 1338 C SER A 89 -9.790 -11.422 7.258 1.00 0.00 C ATOM 1339 O SER A 89 -9.303 -10.322 7.514 1.00 0.00 O ATOM 1340 CB SER A 89 -9.079 -12.551 5.142 1.00 0.00 C ATOM 1341 OG SER A 89 -10.423 -12.763 4.749 1.00 0.00 O ATOM 0 H SER A 89 -9.677 -14.504 6.538 1.00 0.00 H new ATOM 0 HA SER A 89 -7.899 -12.372 6.917 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.723 -11.604 4.736 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.447 -13.335 4.724 1.00 0.00 H new ATOM 0 HG SER A 89 -10.758 -13.587 5.161 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.063 -11.727 7.478 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.003 -10.778 8.059 1.00 0.00 C ATOM 1349 C PHE A 90 -11.659 -10.546 9.526 1.00 0.00 C ATOM 1350 O PHE A 90 -11.848 -9.456 10.065 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.428 -11.333 7.931 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.534 -10.308 7.996 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.268 -8.944 8.016 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.855 -10.725 8.021 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.300 -8.025 8.059 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.889 -9.811 8.067 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.612 -8.461 8.085 1.00 0.00 C ATOM 0 H PHE A 90 -11.471 -12.636 7.259 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.939 -9.828 7.529 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.507 -11.867 6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.587 -12.064 8.724 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.245 -8.599 7.998 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.079 -11.781 8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.082 -6.967 8.072 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.913 -10.153 8.089 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.419 -7.744 8.119 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.164 -11.600 10.165 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.785 -11.557 11.570 1.00 0.00 C ATOM 1369 C GLU A 91 -9.520 -10.729 11.793 1.00 0.00 C ATOM 1370 O GLU A 91 -9.369 -10.072 12.822 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.575 -12.989 12.082 1.00 0.00 C ATOM 1372 CG GLU A 91 -9.132 -13.324 12.422 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.962 -14.751 12.909 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.735 -15.643 12.064 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -9.056 -14.976 14.133 1.00 0.00 O ATOM 0 H GLU A 91 -11.015 -12.507 9.723 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.590 -11.076 12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.190 -13.139 12.969 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.930 -13.689 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.510 -13.169 11.541 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.775 -12.637 13.190 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.618 -10.769 10.821 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.345 -10.065 10.916 1.00 0.00 C ATOM 1384 C ASN A 92 -7.439 -8.591 10.517 1.00 0.00 C ATOM 1385 O ASN A 92 -6.743 -7.751 11.089 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.303 -10.776 10.048 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.213 -9.844 9.559 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.182 -9.677 10.210 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.439 -9.230 8.404 1.00 0.00 N ATOM 0 H ASN A 92 -8.746 -11.286 9.951 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.047 -10.084 11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.852 -11.587 10.620 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.799 -11.229 9.190 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.743 -8.589 8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.309 -9.399 7.898 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.288 -8.271 9.546 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.413 -6.887 9.091 1.00 0.00 C ATOM 1398 C VAL A 93 -8.823 -5.948 10.224 1.00 0.00 C ATOM 1399 O VAL A 93 -8.188 -4.917 10.439 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.413 -6.754 7.928 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.848 -7.396 6.673 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.755 -7.372 8.286 1.00 0.00 C ATOM 0 H VAL A 93 -8.892 -8.937 9.064 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.424 -6.595 8.738 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.574 -5.693 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.565 -7.295 5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.916 -6.902 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.657 -8.453 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.441 -7.263 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.620 -8.430 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.167 -6.866 9.159 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.879 -6.303 10.947 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.348 -5.482 12.058 1.00 0.00 C ATOM 1414 C ARG A 94 -9.423 -5.617 13.263 1.00 0.00 C ATOM 1415 O ARG A 94 -9.403 -4.764 14.148 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.783 -5.852 12.446 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.993 -7.326 12.761 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.602 -7.667 14.190 1.00 0.00 C ATOM 1419 NE ARG A 94 -11.950 -9.042 14.537 1.00 0.00 N ATOM 1420 CZ ARG A 94 -11.443 -9.690 15.580 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -10.566 -9.091 16.374 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -11.813 -10.937 15.832 1.00 0.00 N ATOM 0 H ARG A 94 -10.425 -7.150 10.785 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.338 -4.443 11.730 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.074 -5.263 13.316 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.450 -5.569 11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.040 -7.585 12.600 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.405 -7.931 12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.529 -7.521 14.317 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.101 -6.982 14.876 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.620 -9.533 13.945 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.279 -8.131 16.185 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.178 -9.591 17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.488 -11.401 15.225 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.423 -11.433 16.633 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.663 -6.705 13.289 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.755 -6.986 14.394 1.00 0.00 C ATOM 1438 C ALA A 95 -6.593 -5.994 14.487 1.00 0.00 C ATOM 1439 O ALA A 95 -6.315 -5.470 15.565 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.220 -8.404 14.269 1.00 0.00 C ATOM 0 H ALA A 95 -8.658 -7.411 12.553 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.331 -6.878 15.313 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.541 -8.611 15.097 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.050 -9.110 14.295 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.684 -8.509 13.326 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.910 -5.741 13.372 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.758 -4.835 13.375 1.00 0.00 C ATOM 1448 C LYS A 96 -5.064 -3.446 12.807 1.00 0.00 C ATOM 1449 O LYS A 96 -4.626 -2.439 13.360 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.612 -5.463 12.589 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.190 -6.819 13.123 1.00 0.00 C ATOM 1452 CD LYS A 96 -2.516 -7.652 12.048 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.231 -9.061 12.537 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.291 -9.070 13.691 1.00 0.00 N ATOM 0 H LYS A 96 -6.130 -6.145 12.462 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.482 -4.690 14.420 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.911 -5.568 11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.755 -4.790 12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.508 -6.685 13.963 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.063 -7.350 13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.153 -7.694 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.584 -7.174 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.166 -9.540 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.810 -9.650 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.030 -10.051 13.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.435 -8.532 13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.750 -8.634 14.516 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.799 -3.388 11.704 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.104 -2.109 11.063 1.00 0.00 C ATOM 1470 C TRP A 97 -7.000 -1.207 11.912 1.00 0.00 C ATOM 1471 O TRP A 97 -6.766 -0.001 11.993 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.745 -2.338 9.695 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.826 -3.019 8.728 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.876 -4.322 8.331 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.714 -2.432 8.045 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.865 -4.583 7.440 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.137 -3.438 7.247 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.150 -1.153 8.028 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.025 -3.205 6.444 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.045 -0.923 7.230 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.493 -1.944 6.446 1.00 0.00 C ATOM 0 H TRP A 97 -6.194 -4.203 11.235 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.152 -1.591 10.946 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.646 -2.939 9.817 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.056 -1.379 9.280 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.605 -5.044 8.668 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.685 -5.483 6.994 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.570 -0.359 8.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.597 -3.991 5.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.600 0.061 7.211 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.631 -1.732 5.831 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.020 -1.779 12.543 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.944 -0.988 13.349 1.00 0.00 C ATOM 1494 C TYR A 98 -8.255 -0.278 14.523 1.00 0.00 C ATOM 1495 O TYR A 98 -8.442 0.923 14.696 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.082 -1.870 13.868 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.060 -1.131 14.750 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.756 -0.028 14.276 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.283 -1.538 16.058 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.647 0.653 15.083 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.174 -0.863 16.871 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.853 0.231 16.379 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.739 0.907 17.186 1.00 0.00 O ATOM 0 H TYR A 98 -8.227 -2.777 12.513 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.344 -0.212 12.697 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.619 -2.294 13.019 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.659 -2.704 14.427 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.599 0.303 13.260 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.752 -2.395 16.446 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.179 1.511 14.700 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.337 -1.191 17.887 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.950 0.359 17.971 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.435 -0.986 15.334 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.753 -0.376 16.488 1.00 0.00 C ATOM 1515 C PRO A 99 -5.772 0.726 16.094 1.00 0.00 C ATOM 1516 O PRO A 99 -5.519 1.649 16.868 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.006 -1.545 17.138 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.896 -2.577 16.072 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.119 -2.422 15.214 1.00 0.00 C ATOM 0 HA PRO A 99 -7.468 0.113 17.150 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.022 -1.236 17.491 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.549 -1.928 18.002 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.988 -2.436 15.485 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.846 -3.577 16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.924 -2.706 14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.940 -3.046 15.567 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.230 0.626 14.888 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.258 1.600 14.396 1.00 0.00 C ATOM 1529 C GLU A 100 -4.890 2.977 14.231 1.00 0.00 C ATOM 1530 O GLU A 100 -4.342 3.979 14.690 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.668 1.136 13.064 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.694 -0.023 13.199 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.450 0.348 13.982 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.477 0.825 13.360 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.448 0.162 15.217 1.00 0.00 O ATOM 0 H GLU A 100 -5.446 -0.121 14.228 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.460 1.676 15.135 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.480 0.841 12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.158 1.975 12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.194 -0.857 13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.405 -0.367 12.206 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.041 3.018 13.573 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.750 4.270 13.351 1.00 0.00 C ATOM 1544 C VAL A 101 -7.081 4.945 14.678 1.00 0.00 C ATOM 1545 O VAL A 101 -7.042 6.167 14.791 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.049 4.055 12.550 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.647 5.389 12.124 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.791 3.171 11.338 1.00 0.00 C ATOM 0 H VAL A 101 -6.504 2.197 13.183 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.089 4.913 12.770 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.768 3.550 13.195 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.563 5.214 11.560 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.874 5.985 13.008 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.933 5.925 11.499 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.720 3.031 10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.053 3.646 10.692 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.415 2.202 11.668 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.413 4.134 15.678 1.00 0.00 N ATOM 1559 CA ARG A 102 -7.766 4.648 17.004 1.00 0.00 C ATOM 1560 C ARG A 102 -6.558 5.264 17.705 1.00 0.00 C ATOM 1561 O ARG A 102 -6.694 6.221 18.469 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.343 3.535 17.883 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.798 2.312 17.109 1.00 0.00 C ATOM 1564 CD ARG A 102 -9.558 1.341 17.997 1.00 0.00 C ATOM 1565 NE ARG A 102 -10.830 1.896 18.450 1.00 0.00 N ATOM 1566 CZ ARG A 102 -11.549 1.380 19.442 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -11.119 0.302 20.087 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -12.698 1.941 19.791 1.00 0.00 N ATOM 0 H ARG A 102 -7.446 3.118 15.599 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.519 5.422 16.857 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.589 3.233 18.610 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.188 3.932 18.446 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.433 2.621 16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.932 1.810 16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.740 0.416 17.450 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.946 1.085 18.862 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.187 2.727 17.979 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -10.235 -0.132 19.822 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.673 -0.092 20.848 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.031 2.770 19.298 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.249 1.544 20.552 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.379 4.711 17.442 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.149 5.198 18.066 1.00 0.00 C ATOM 1584 C HIS A 103 -3.865 6.646 17.684 1.00 0.00 C ATOM 1585 O HIS A 103 -3.379 7.429 18.500 1.00 0.00 O ATOM 1586 CB HIS A 103 -2.963 4.313 17.673 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.057 2.912 18.195 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.678 1.808 17.461 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -3.482 2.437 19.390 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.867 0.716 18.181 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.353 1.069 19.356 1.00 0.00 N ATOM 0 H HIS A 103 -5.247 3.927 16.803 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.288 5.153 19.146 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.889 4.282 16.586 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.044 4.768 18.042 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -3.854 3.024 20.217 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.659 -0.295 17.862 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.594 0.431 20.115 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.169 6.999 16.440 1.00 0.00 N ATOM 1601 CA HIS A 104 -3.943 8.356 15.954 1.00 0.00 C ATOM 1602 C HIS A 104 -5.220 9.184 16.033 1.00 0.00 C ATOM 1603 O HIS A 104 -5.174 10.409 16.151 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.440 8.319 14.514 1.00 0.00 C ATOM 1605 CG HIS A 104 -1.965 8.090 14.399 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.104 9.003 13.825 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.198 7.043 14.784 1.00 0.00 C ATOM 1608 CE1 HIS A 104 0.128 8.527 13.863 1.00 0.00 C ATOM 1609 NE2 HIS A 104 0.098 7.341 14.441 1.00 0.00 N ATOM 0 H HIS A 104 -4.572 6.365 15.750 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.190 8.823 16.589 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.965 7.530 13.975 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.692 9.260 14.026 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.541 6.142 15.270 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.009 9.024 13.485 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.907 6.742 14.606 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.355 8.500 15.966 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.660 9.153 16.016 1.00 0.00 C ATOM 1620 C CYS A 105 -7.761 10.278 14.981 1.00 0.00 C ATOM 1621 O CYS A 105 -8.137 11.402 15.316 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.918 9.706 17.421 1.00 0.00 C ATOM 1623 SG CYS A 105 -9.591 10.347 17.668 1.00 0.00 S ATOM 0 H CYS A 105 -6.399 7.485 15.876 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.419 8.407 15.777 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -7.732 8.917 18.150 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.202 10.503 17.623 1.00 0.00 H new ATOM 0 HG CYS A 105 -9.857 11.230 16.751 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.429 9.997 13.702 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.489 11.000 12.634 1.00 0.00 C ATOM 1631 C PRO A 106 -8.917 11.430 12.322 1.00 0.00 C ATOM 1632 O PRO A 106 -9.136 12.411 11.610 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.874 10.293 11.417 1.00 0.00 C ATOM 1634 CG PRO A 106 -6.218 9.067 11.954 1.00 0.00 C ATOM 1635 CD PRO A 106 -6.988 8.692 13.185 1.00 0.00 C ATOM 0 HA PRO A 106 -6.964 11.912 12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.639 10.039 10.684 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.151 10.936 10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.238 8.261 11.221 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.171 9.257 12.191 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.832 8.043 12.952 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.366 8.161 13.905 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.886 10.683 12.853 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.296 10.976 12.616 1.00 0.00 C ATOM 1645 C ASN A 107 -11.612 10.834 11.130 1.00 0.00 C ATOM 1646 O ASN A 107 -12.604 11.366 10.634 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.639 12.387 13.106 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.133 12.612 13.235 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.729 12.310 14.269 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.743 13.149 12.188 1.00 0.00 N ATOM 0 H ASN A 107 -9.718 9.872 13.449 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.904 10.264 13.174 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.165 12.557 14.073 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.223 13.119 12.414 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.747 13.328 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.209 13.383 11.351 1.00 0.00 H new ATOM 1657 N THR A 108 -10.753 10.096 10.431 1.00 0.00 N ATOM 1658 CA THR A 108 -10.907 9.872 8.999 1.00 0.00 C ATOM 1659 C THR A 108 -11.879 8.725 8.711 1.00 0.00 C ATOM 1660 O THR A 108 -11.810 7.674 9.347 1.00 0.00 O ATOM 1661 CB THR A 108 -9.544 9.555 8.348 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.710 10.719 8.364 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.711 9.067 6.915 1.00 0.00 C ATOM 0 H THR A 108 -9.937 9.640 10.839 1.00 0.00 H new ATOM 0 HA THR A 108 -11.312 10.789 8.572 1.00 0.00 H new ATOM 0 HB THR A 108 -9.076 8.759 8.927 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.847 10.509 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.732 8.853 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.316 8.160 6.908 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.205 9.838 6.323 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.802 8.912 7.742 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.774 7.878 7.367 1.00 0.00 C ATOM 1673 C PRO A 109 -13.081 6.633 6.827 1.00 0.00 C ATOM 1674 O PRO A 109 -11.947 6.705 6.356 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.615 8.541 6.269 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.372 10.004 6.419 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.973 10.137 6.942 1.00 0.00 C ATOM 0 HA PRO A 109 -14.368 7.544 8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.317 8.192 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.672 8.304 6.386 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.483 10.518 5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.090 10.451 7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.244 10.197 6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.852 11.035 7.548 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.758 5.491 6.891 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.172 4.246 6.415 1.00 0.00 C ATOM 1687 C ILE A 110 -14.194 3.371 5.700 1.00 0.00 C ATOM 1688 O ILE A 110 -15.251 3.053 6.245 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.564 3.448 7.580 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.544 3.424 8.754 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.228 4.051 7.998 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.087 2.573 9.915 1.00 0.00 C ATOM 0 H ILE A 110 -14.703 5.403 7.264 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.391 4.521 5.706 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.382 2.423 7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.702 4.444 9.104 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.508 3.055 8.403 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.811 3.474 8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.538 4.028 7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.378 5.083 8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.835 2.607 10.707 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.957 1.543 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.139 2.954 10.294 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.860 2.975 4.478 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.731 2.124 3.679 1.00 0.00 C ATOM 1706 C ILE A 111 -14.308 0.667 3.821 1.00 0.00 C ATOM 1707 O ILE A 111 -13.180 0.378 4.222 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.687 2.526 2.187 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.133 3.979 2.008 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.542 1.589 1.339 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.628 4.182 2.115 1.00 0.00 C ATOM 0 H ILE A 111 -12.987 3.232 4.017 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.750 2.250 4.044 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.656 2.438 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.639 4.595 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.797 4.334 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.492 1.896 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.170 0.569 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.576 1.631 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.863 5.237 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.131 3.595 1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.969 3.860 3.099 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.210 -0.246 3.491 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.912 -1.667 3.575 1.00 0.00 C ATOM 1725 C LEU A 112 -15.067 -2.308 2.203 1.00 0.00 C ATOM 1726 O LEU A 112 -16.048 -2.063 1.500 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.835 -2.348 4.585 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.141 -3.287 5.572 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -14.205 -2.509 6.486 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -16.170 -4.054 6.388 1.00 0.00 C ATOM 0 H LEU A 112 -16.151 -0.028 3.164 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.883 -1.792 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.361 -1.578 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.590 -2.914 4.039 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.546 -4.003 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.721 -3.196 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.447 -2.005 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.776 -1.768 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.660 -4.718 7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.791 -3.351 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.798 -4.643 5.720 1.00 0.00 H new ATOM 1742 N VAL A 113 -14.096 -3.129 1.828 1.00 0.00 N ATOM 1743 CA VAL A 113 -14.114 -3.786 0.531 1.00 0.00 C ATOM 1744 C VAL A 113 -13.999 -5.297 0.662 1.00 0.00 C ATOM 1745 O VAL A 113 -13.114 -5.809 1.346 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.969 -3.271 -0.360 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -13.035 -3.902 -1.742 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -13.009 -1.754 -0.447 1.00 0.00 C ATOM 0 H VAL A 113 -13.286 -3.355 2.405 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.073 -3.547 0.071 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.020 -3.561 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.217 -3.523 -2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.950 -4.985 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.986 -3.650 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.194 -1.404 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.961 -1.439 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.901 -1.329 0.551 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.903 -6.004 -0.004 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.886 -7.450 0.032 1.00 0.00 C ATOM 1760 C GLY A 114 -14.290 -8.036 -1.231 1.00 0.00 C ATOM 1761 O GLY A 114 -14.993 -8.671 -2.018 1.00 0.00 O ATOM 0 H GLY A 114 -15.649 -5.599 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.311 -7.786 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.902 -7.823 0.161 1.00 0.00 H new ATOM 1765 N THR A 115 -12.990 -7.819 -1.426 1.00 0.00 N ATOM 1766 CA THR A 115 -12.301 -8.323 -2.607 1.00 0.00 C ATOM 1767 C THR A 115 -12.503 -9.823 -2.752 1.00 0.00 C ATOM 1768 O THR A 115 -12.983 -10.485 -1.831 1.00 0.00 O ATOM 1769 CB THR A 115 -10.793 -8.018 -2.570 1.00 0.00 C ATOM 1770 OG1 THR A 115 -10.186 -8.659 -1.443 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.548 -6.519 -2.503 1.00 0.00 C ATOM 0 H THR A 115 -12.396 -7.298 -0.781 1.00 0.00 H new ATOM 0 HA THR A 115 -12.735 -7.809 -3.465 1.00 0.00 H new ATOM 0 HB THR A 115 -10.345 -8.404 -3.486 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.884 -8.993 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.475 -6.326 -2.478 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.982 -6.040 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.011 -6.115 -1.603 1.00 0.00 H new ATOM 1779 N LYS A 116 -12.125 -10.357 -3.908 1.00 0.00 N ATOM 1780 CA LYS A 116 -12.291 -11.775 -4.174 1.00 0.00 C ATOM 1781 C LYS A 116 -13.747 -12.161 -3.946 1.00 0.00 C ATOM 1782 O LYS A 116 -14.076 -12.863 -2.989 1.00 0.00 O ATOM 1783 CB LYS A 116 -11.363 -12.605 -3.280 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.888 -12.447 -3.618 1.00 0.00 C ATOM 1785 CD LYS A 116 -9.017 -13.325 -2.732 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.594 -13.420 -3.264 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.933 -12.087 -3.334 1.00 0.00 N ATOM 0 H LYS A 116 -11.703 -9.829 -4.672 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.024 -11.980 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.522 -12.318 -2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.636 -13.657 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.723 -12.706 -4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.596 -11.404 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.002 -12.920 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.450 -14.323 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.011 -14.080 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.608 -13.870 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.572 -11.929 -4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.622 -11.345 -3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.143 -12.055 -2.658 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.621 -11.665 -4.817 1.00 0.00 N ATOM 1802 CA LEU A 117 -16.046 -11.935 -4.709 1.00 0.00 C ATOM 1803 C LEU A 117 -16.492 -13.010 -5.688 1.00 0.00 C ATOM 1804 O LEU A 117 -17.410 -13.782 -5.407 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.825 -10.658 -4.973 1.00 0.00 C ATOM 1806 CG LEU A 117 -18.324 -10.774 -4.763 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.633 -11.094 -3.318 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -18.986 -9.488 -5.182 1.00 0.00 C ATOM 0 H LEU A 117 -14.364 -11.073 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 117 -16.243 -12.297 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.440 -9.873 -4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.639 -10.341 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.713 -11.588 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.712 -11.173 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.163 -12.039 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.247 -10.300 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -20.063 -9.568 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.596 -8.666 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.779 -9.298 -6.235 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.844 -13.047 -6.839 1.00 0.00 N ATOM 1821 CA ASP A 118 -16.174 -14.030 -7.871 1.00 0.00 C ATOM 1822 C ASP A 118 -16.063 -15.464 -7.347 1.00 0.00 C ATOM 1823 O ASP A 118 -16.769 -16.355 -7.822 1.00 0.00 O ATOM 1824 CB ASP A 118 -15.251 -13.853 -9.071 1.00 0.00 C ATOM 1825 CG ASP A 118 -13.794 -13.964 -8.684 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -13.356 -13.189 -7.809 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -13.090 -14.826 -9.254 1.00 0.00 O ATOM 0 H ASP A 118 -15.086 -12.411 -7.088 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.209 -13.860 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.485 -14.607 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.432 -12.880 -9.528 1.00 0.00 H new ATOM 1832 N LEU A 119 -15.181 -15.692 -6.376 1.00 0.00 N ATOM 1833 CA LEU A 119 -15.016 -17.028 -5.803 1.00 0.00 C ATOM 1834 C LEU A 119 -15.818 -17.160 -4.513 1.00 0.00 C ATOM 1835 O LEU A 119 -15.915 -18.241 -3.933 1.00 0.00 O ATOM 1836 CB LEU A 119 -13.534 -17.373 -5.562 1.00 0.00 C ATOM 1837 CG LEU A 119 -12.645 -16.264 -4.981 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.167 -15.325 -6.075 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -13.371 -15.494 -3.891 1.00 0.00 C ATOM 0 H LEU A 119 -14.575 -14.978 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 119 -15.400 -17.744 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.491 -18.229 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.102 -17.691 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.772 -16.738 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.539 -14.548 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.591 -15.887 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -13.027 -14.866 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.717 -14.715 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -14.270 -15.038 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.647 -16.176 -3.086 1.00 0.00 H new ATOM 1851 N ARG A 120 -16.391 -16.043 -4.076 1.00 0.00 N ATOM 1852 CA ARG A 120 -17.201 -16.014 -2.870 1.00 0.00 C ATOM 1853 C ARG A 120 -18.562 -16.644 -3.141 1.00 0.00 C ATOM 1854 O ARG A 120 -19.171 -17.244 -2.255 1.00 0.00 O ATOM 1855 CB ARG A 120 -17.339 -14.566 -2.380 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.697 -14.219 -1.787 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.896 -14.864 -0.425 1.00 0.00 C ATOM 1858 NE ARG A 120 -20.194 -14.526 0.152 1.00 0.00 N ATOM 1859 CZ ARG A 120 -21.092 -15.431 0.529 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.842 -16.724 0.371 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -22.244 -15.045 1.058 1.00 0.00 N ATOM 0 H ARG A 120 -16.306 -15.141 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.716 -16.595 -2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.572 -14.377 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.141 -13.894 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.788 -13.137 -1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.485 -14.548 -2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.812 -15.947 -0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.103 -14.540 0.249 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.425 -13.540 0.273 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.959 -17.026 -0.041 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.533 -17.416 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.443 -14.052 1.177 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.931 -15.741 1.346 1.00 0.00 H new ATOM 1875 N ASP A 121 -19.024 -16.508 -4.375 1.00 0.00 N ATOM 1876 CA ASP A 121 -20.301 -17.075 -4.778 1.00 0.00 C ATOM 1877 C ASP A 121 -20.066 -18.298 -5.657 1.00 0.00 C ATOM 1878 O ASP A 121 -20.889 -18.637 -6.507 1.00 0.00 O ATOM 1879 CB ASP A 121 -21.133 -16.032 -5.529 1.00 0.00 C ATOM 1880 CG ASP A 121 -22.571 -16.471 -5.731 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -23.348 -16.422 -4.754 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -22.918 -16.862 -6.865 1.00 0.00 O ATOM 0 H ASP A 121 -18.532 -16.009 -5.116 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.852 -17.378 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -21.118 -15.093 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.676 -15.838 -6.499 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.933 -18.963 -5.437 1.00 0.00 N ATOM 1888 CA ASP A 122 -18.580 -20.146 -6.214 1.00 0.00 C ATOM 1889 C ASP A 122 -18.785 -21.412 -5.394 1.00 0.00 C ATOM 1890 O ASP A 122 -18.123 -21.627 -4.382 1.00 0.00 O ATOM 1891 CB ASP A 122 -17.128 -20.059 -6.691 1.00 0.00 C ATOM 1892 CG ASP A 122 -16.809 -21.084 -7.762 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.652 -22.274 -7.419 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -16.720 -20.697 -8.947 1.00 0.00 O ATOM 0 H ASP A 122 -18.247 -18.702 -4.729 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.235 -20.187 -7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.936 -19.059 -7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.460 -20.205 -5.842 1.00 0.00 H new ATOM 1899 N LYS A 123 -19.712 -22.244 -5.850 1.00 0.00 N ATOM 1900 CA LYS A 123 -20.039 -23.497 -5.180 1.00 0.00 C ATOM 1901 C LYS A 123 -18.805 -24.355 -4.944 1.00 0.00 C ATOM 1902 O LYS A 123 -18.497 -24.715 -3.811 1.00 0.00 O ATOM 1903 CB LYS A 123 -21.036 -24.277 -6.030 1.00 0.00 C ATOM 1904 CG LYS A 123 -21.674 -25.459 -5.315 1.00 0.00 C ATOM 1905 CD LYS A 123 -22.451 -25.033 -4.077 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.627 -25.212 -2.810 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.413 -24.891 -1.586 1.00 0.00 N ATOM 0 H LYS A 123 -20.258 -22.070 -6.694 1.00 0.00 H new ATOM 0 HA LYS A 123 -20.469 -23.253 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.823 -23.599 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.529 -24.638 -6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.344 -25.978 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.899 -26.169 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.748 -23.989 -4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.367 -25.619 -4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.269 -26.240 -2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.747 -24.570 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.816 -25.025 -0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.734 -23.903 -1.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.239 -25.521 -1.529 1.00 0.00 H new ATOM 1921 N ASP A 124 -18.102 -24.667 -6.025 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.909 -25.509 -5.951 1.00 0.00 C ATOM 1923 C ASP A 124 -15.877 -24.935 -4.985 1.00 0.00 C ATOM 1924 O ASP A 124 -15.323 -25.664 -4.164 1.00 0.00 O ATOM 1925 CB ASP A 124 -16.289 -25.669 -7.340 1.00 0.00 C ATOM 1926 CG ASP A 124 -15.203 -26.727 -7.369 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.055 -26.410 -6.995 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -15.502 -27.872 -7.769 1.00 0.00 O ATOM 0 H ASP A 124 -18.336 -24.350 -6.966 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.215 -26.485 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.069 -25.932 -8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.872 -24.715 -7.661 1.00 0.00 H new ATOM 1933 N THR A 125 -15.617 -23.634 -5.078 1.00 0.00 N ATOM 1934 CA THR A 125 -14.657 -22.998 -4.184 1.00 0.00 C ATOM 1935 C THR A 125 -15.141 -23.101 -2.747 1.00 0.00 C ATOM 1936 O THR A 125 -14.363 -23.393 -1.840 1.00 0.00 O ATOM 1937 CB THR A 125 -14.431 -21.515 -4.530 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.792 -21.398 -5.808 1.00 0.00 O ATOM 1939 CG2 THR A 125 -13.577 -20.843 -3.463 1.00 0.00 C ATOM 0 H THR A 125 -16.052 -23.007 -5.755 1.00 0.00 H new ATOM 0 HA THR A 125 -13.709 -23.522 -4.307 1.00 0.00 H new ATOM 0 HB THR A 125 -15.400 -21.018 -4.568 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.654 -20.451 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.427 -19.795 -3.723 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.081 -20.909 -2.499 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.611 -21.343 -3.402 1.00 0.00 H new ATOM 1947 N ILE A 126 -16.432 -22.859 -2.548 1.00 0.00 N ATOM 1948 CA ILE A 126 -17.019 -22.941 -1.225 1.00 0.00 C ATOM 1949 C ILE A 126 -16.823 -24.345 -0.669 1.00 0.00 C ATOM 1950 O ILE A 126 -16.563 -24.527 0.520 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.516 -22.562 -1.243 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.665 -21.076 -0.924 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -19.314 -23.401 -0.254 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -19.393 -20.292 -1.986 1.00 0.00 C ATOM 0 H ILE A 126 -17.087 -22.605 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.515 -22.223 -0.578 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.914 -22.764 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.197 -20.969 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.674 -20.644 -0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.363 -23.109 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.222 -24.456 -0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.929 -23.240 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.458 -19.246 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.851 -20.366 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.397 -20.696 -2.112 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.949 -25.330 -1.551 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.760 -26.721 -1.181 1.00 0.00 C ATOM 1968 C GLU A 127 -15.328 -26.935 -0.706 1.00 0.00 C ATOM 1969 O GLU A 127 -15.073 -27.730 0.200 1.00 0.00 O ATOM 1970 CB GLU A 127 -17.062 -27.628 -2.378 1.00 0.00 C ATOM 1971 CG GLU A 127 -18.488 -27.501 -2.887 1.00 0.00 C ATOM 1972 CD GLU A 127 -19.392 -28.604 -2.374 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.961 -28.443 -1.274 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.532 -29.630 -3.072 1.00 0.00 O ATOM 0 H GLU A 127 -17.183 -25.186 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.445 -26.973 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.372 -27.390 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.876 -28.664 -2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.893 -26.535 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.483 -27.518 -3.977 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.397 -26.213 -1.328 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.990 -26.309 -0.982 1.00 0.00 C ATOM 1983 C LYS A 128 -12.730 -25.753 0.411 1.00 0.00 C ATOM 1984 O LYS A 128 -11.892 -26.270 1.146 1.00 0.00 O ATOM 1985 CB LYS A 128 -12.153 -25.557 -2.013 1.00 0.00 C ATOM 1986 CG LYS A 128 -12.274 -26.129 -3.412 1.00 0.00 C ATOM 1987 CD LYS A 128 -11.021 -25.868 -4.231 1.00 0.00 C ATOM 1988 CE LYS A 128 -11.120 -26.488 -5.616 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.877 -26.277 -6.408 1.00 0.00 N ATOM 0 H LYS A 128 -14.599 -25.552 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.706 -27.361 -0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.459 -24.511 -2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.107 -25.579 -1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.454 -27.202 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.136 -25.688 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.863 -24.793 -4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.154 -26.275 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.314 -27.556 -5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.967 -26.055 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.984 -26.714 -7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.705 -25.257 -6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.072 -26.712 -5.913 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.446 -24.695 0.770 1.00 0.00 N ATOM 2004 CA LEU A 129 -13.289 -24.089 2.082 1.00 0.00 C ATOM 2005 C LEU A 129 -13.638 -25.095 3.166 1.00 0.00 C ATOM 2006 O LEU A 129 -13.024 -25.120 4.230 1.00 0.00 O ATOM 2007 CB LEU A 129 -14.179 -22.858 2.190 1.00 0.00 C ATOM 2008 CG LEU A 129 -14.103 -21.924 0.988 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -15.208 -20.888 1.051 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.734 -21.260 0.920 1.00 0.00 C ATOM 0 H LEU A 129 -14.138 -24.242 0.173 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.251 -23.784 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.212 -23.181 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.903 -22.302 3.086 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.242 -22.510 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.139 -20.229 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.176 -21.388 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.104 -20.300 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.694 -20.596 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.564 -20.684 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.963 -22.025 0.825 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.628 -25.930 2.876 1.00 0.00 N ATOM 2023 CA LYS A 130 -15.062 -26.961 3.803 1.00 0.00 C ATOM 2024 C LYS A 130 -13.897 -27.873 4.159 1.00 0.00 C ATOM 2025 O LYS A 130 -13.812 -28.394 5.270 1.00 0.00 O ATOM 2026 CB LYS A 130 -16.200 -27.772 3.187 1.00 0.00 C ATOM 2027 CG LYS A 130 -17.279 -26.908 2.566 1.00 0.00 C ATOM 2028 CD LYS A 130 -18.049 -26.136 3.622 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.515 -26.011 3.253 1.00 0.00 C ATOM 2030 NZ LYS A 130 -20.291 -25.291 4.300 1.00 0.00 N ATOM 0 H LYS A 130 -15.147 -25.910 1.998 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.423 -26.486 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.793 -28.437 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.646 -28.403 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.827 -26.210 1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.967 -27.535 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.956 -26.640 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.615 -25.143 3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.607 -25.482 2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.938 -27.005 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.288 -25.226 4.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.225 -25.809 5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.903 -24.334 4.423 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.999 -28.061 3.194 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.834 -28.912 3.385 1.00 0.00 C ATOM 2046 C GLU A 131 -10.939 -28.346 4.478 1.00 0.00 C ATOM 2047 O GLU A 131 -10.231 -29.082 5.166 1.00 0.00 O ATOM 2048 CB GLU A 131 -11.051 -29.026 2.082 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.930 -29.175 0.848 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.815 -30.406 0.907 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -12.360 -31.485 0.472 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -13.961 -30.291 1.388 1.00 0.00 O ATOM 0 H GLU A 131 -13.059 -27.632 2.270 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.173 -29.903 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.425 -28.141 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.381 -29.884 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.554 -28.288 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.299 -29.228 -0.039 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.977 -27.027 4.627 1.00 0.00 N ATOM 2060 CA LYS A 132 -10.174 -26.344 5.632 1.00 0.00 C ATOM 2061 C LYS A 132 -11.041 -25.862 6.795 1.00 0.00 C ATOM 2062 O LYS A 132 -10.571 -25.139 7.674 1.00 0.00 O ATOM 2063 CB LYS A 132 -9.437 -25.169 5.000 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.494 -25.582 3.883 1.00 0.00 C ATOM 2065 CD LYS A 132 -9.225 -25.743 2.555 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.765 -24.417 2.043 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.670 -23.485 1.652 1.00 0.00 N ATOM 0 H LYS A 132 -11.558 -26.408 4.062 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.445 -27.052 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.166 -24.461 4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.870 -24.648 5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.707 -24.835 3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.008 -26.521 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.546 -26.169 1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.047 -26.448 2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.413 -24.596 1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.379 -23.953 2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.073 -22.666 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.169 -23.161 2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.002 -23.977 1.025 1.00 0.00 H new ATOM 2081 N LYS A 133 -12.311 -26.268 6.782 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.264 -25.902 7.832 1.00 0.00 C ATOM 2083 C LYS A 133 -13.583 -24.406 7.826 1.00 0.00 C ATOM 2084 O LYS A 133 -13.902 -23.830 8.866 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.737 -26.320 9.210 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.488 -27.817 9.347 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.758 -28.629 9.123 1.00 0.00 C ATOM 2088 CE LYS A 133 -14.800 -28.360 10.198 1.00 0.00 C ATOM 2089 NZ LYS A 133 -16.034 -29.167 9.986 1.00 0.00 N ATOM 0 H LYS A 133 -12.707 -26.856 6.049 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.189 -26.438 7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.807 -25.787 9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.452 -26.009 9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.729 -28.126 8.628 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.092 -28.029 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.175 -28.389 8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -13.513 -29.691 9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.380 -28.589 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -15.055 -27.300 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.720 -28.956 10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -16.449 -28.930 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -15.795 -30.179 10.009 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.502 -23.780 6.654 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.802 -22.356 6.528 1.00 0.00 C ATOM 2105 C LEU A 134 -15.061 -22.129 5.699 1.00 0.00 C ATOM 2106 O LEU A 134 -15.435 -22.964 4.876 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.632 -21.624 5.880 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.296 -21.787 6.592 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -10.201 -22.031 5.577 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.983 -20.561 7.433 1.00 0.00 C ATOM 0 H LEU A 134 -13.232 -24.234 5.781 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.969 -21.963 7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.525 -21.977 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.872 -20.562 5.828 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.356 -22.646 7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.247 -22.147 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.422 -22.938 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.144 -21.184 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.024 -20.698 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.935 -19.682 6.791 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.765 -20.422 8.179 1.00 0.00 H new ATOM 2122 N THR A 135 -15.718 -20.996 5.933 1.00 0.00 N ATOM 2123 CA THR A 135 -16.928 -20.640 5.200 1.00 0.00 C ATOM 2124 C THR A 135 -16.885 -19.175 4.763 1.00 0.00 C ATOM 2125 O THR A 135 -16.297 -18.339 5.448 1.00 0.00 O ATOM 2126 CB THR A 135 -18.187 -20.885 6.046 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.141 -20.091 7.237 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.304 -22.356 6.413 1.00 0.00 C ATOM 0 H THR A 135 -15.431 -20.307 6.628 1.00 0.00 H new ATOM 0 HA THR A 135 -16.972 -21.278 4.317 1.00 0.00 H new ATOM 0 HB THR A 135 -19.059 -20.600 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.948 -20.252 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.201 -22.511 7.012 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.367 -22.954 5.504 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.428 -22.659 6.987 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.507 -18.841 3.617 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.512 -17.469 3.097 1.00 0.00 C ATOM 2138 C PRO A 136 -18.373 -16.516 3.919 1.00 0.00 C ATOM 2139 O PRO A 136 -19.308 -16.933 4.603 1.00 0.00 O ATOM 2140 CB PRO A 136 -18.057 -17.632 1.676 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.905 -18.851 1.737 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.259 -19.764 2.745 1.00 0.00 C ATOM 0 HA PRO A 136 -16.520 -17.019 3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.637 -16.761 1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.250 -17.746 0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.924 -18.602 2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.967 -19.331 0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.002 -20.331 3.307 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.601 -20.489 2.266 1.00 0.00 H new ATOM 2150 N ILE A 137 -18.042 -15.227 3.843 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.762 -14.195 4.581 1.00 0.00 C ATOM 2152 C ILE A 137 -19.992 -13.720 3.815 1.00 0.00 C ATOM 2153 O ILE A 137 -19.947 -13.545 2.598 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.850 -12.982 4.868 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.630 -13.406 5.693 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.625 -11.883 5.582 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.979 -13.980 7.049 1.00 0.00 C ATOM 0 H ILE A 137 -17.274 -14.873 3.273 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.080 -14.641 5.523 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.498 -12.587 3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.062 -14.147 5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.979 -12.543 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.964 -11.038 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.456 -11.558 4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.011 -12.265 6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.064 -14.257 7.573 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.520 -13.234 7.632 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.605 -14.863 6.920 1.00 0.00 H new ATOM 2169 N THR A 138 -21.086 -13.502 4.539 1.00 0.00 N ATOM 2170 CA THR A 138 -22.322 -13.040 3.931 1.00 0.00 C ATOM 2171 C THR A 138 -22.422 -11.518 4.023 1.00 0.00 C ATOM 2172 O THR A 138 -21.658 -10.884 4.751 1.00 0.00 O ATOM 2173 CB THR A 138 -23.550 -13.692 4.596 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.749 -13.265 3.943 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.615 -13.344 6.076 1.00 0.00 C ATOM 0 H THR A 138 -21.138 -13.639 5.548 1.00 0.00 H new ATOM 0 HA THR A 138 -22.309 -13.334 2.881 1.00 0.00 H new ATOM 0 HB THR A 138 -23.454 -14.774 4.500 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.523 -13.686 4.372 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.490 -13.816 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.715 -13.704 6.574 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.687 -12.263 6.193 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.361 -10.935 3.284 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.531 -9.482 3.273 1.00 0.00 C ATOM 2185 C TYR A 139 -23.848 -8.921 4.666 1.00 0.00 C ATOM 2186 O TYR A 139 -23.211 -7.962 5.100 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.626 -9.077 2.280 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.743 -7.582 2.083 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.958 -6.923 1.146 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.638 -6.829 2.833 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -24.061 -5.557 0.962 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.748 -5.463 2.655 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.957 -4.832 1.719 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.062 -3.472 1.539 1.00 0.00 O ATOM 0 H TYR A 139 -24.014 -11.442 2.687 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.580 -9.053 2.957 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.424 -9.547 1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.583 -9.465 2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -23.255 -7.487 0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.259 -7.320 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.443 -5.060 0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.450 -4.893 3.246 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.739 -3.113 2.149 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.828 -9.496 5.395 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.187 -9.016 6.735 1.00 0.00 C ATOM 2206 C PRO A 140 -24.039 -9.148 7.732 1.00 0.00 C ATOM 2207 O PRO A 140 -23.980 -8.417 8.721 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.363 -9.910 7.150 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.869 -10.501 5.879 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.675 -10.627 4.981 1.00 0.00 C ATOM 0 HA PRO A 140 -25.433 -7.954 6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.042 -10.686 7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.139 -9.333 7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.329 -11.473 6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.631 -9.865 5.429 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.167 -11.582 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.952 -10.560 3.929 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.128 -10.082 7.470 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.986 -10.295 8.352 1.00 0.00 C ATOM 2220 C GLN A 141 -21.054 -9.094 8.303 1.00 0.00 C ATOM 2221 O GLN A 141 -20.597 -8.602 9.334 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.226 -11.555 7.941 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.088 -11.912 8.882 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.581 -12.259 10.272 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.617 -11.410 11.163 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.982 -13.508 10.452 1.00 0.00 N ATOM 0 H GLN A 141 -23.159 -10.700 6.659 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.354 -10.420 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.924 -12.391 7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.826 -11.417 6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.533 -12.757 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.393 -11.074 8.943 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.933 -14.175 9.682 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.340 -13.803 11.360 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.782 -8.630 7.090 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.925 -7.476 6.909 1.00 0.00 C ATOM 2237 C GLY A 142 -20.635 -6.187 7.260 1.00 0.00 C ATOM 2238 O GLY A 142 -20.025 -5.260 7.789 1.00 0.00 O ATOM 0 H GLY A 142 -21.142 -9.035 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.036 -7.582 7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.586 -7.434 5.874 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.928 -6.125 6.951 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.719 -4.940 7.251 1.00 0.00 C ATOM 2244 C LEU A 143 -22.604 -4.599 8.732 1.00 0.00 C ATOM 2245 O LEU A 143 -22.432 -3.438 9.103 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.185 -5.170 6.877 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.909 -3.950 6.298 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.351 -4.297 5.961 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.855 -2.779 7.269 1.00 0.00 C ATOM 0 H LEU A 143 -22.445 -6.877 6.496 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.337 -4.105 6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.235 -5.981 6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.722 -5.504 7.765 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.400 -3.655 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.850 -3.419 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.369 -5.101 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.868 -4.620 6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.375 -1.924 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.336 -3.061 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.816 -2.513 7.460 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.698 -5.626 9.573 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.589 -5.448 11.015 1.00 0.00 C ATOM 2263 C ALA A 144 -21.189 -4.981 11.395 1.00 0.00 C ATOM 2264 O ALA A 144 -21.013 -4.217 12.344 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.930 -6.743 11.737 1.00 0.00 C ATOM 0 H ALA A 144 -22.850 -6.591 9.278 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.301 -4.681 11.320 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.844 -6.593 12.813 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.950 -7.038 11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.241 -7.527 11.423 1.00 0.00 H new ATOM 2271 N MET A 145 -20.196 -5.449 10.642 1.00 0.00 N ATOM 2272 CA MET A 145 -18.805 -5.081 10.888 1.00 0.00 C ATOM 2273 C MET A 145 -18.608 -3.575 10.747 1.00 0.00 C ATOM 2274 O MET A 145 -17.876 -2.960 11.521 1.00 0.00 O ATOM 2275 CB MET A 145 -17.884 -5.829 9.917 1.00 0.00 C ATOM 2276 CG MET A 145 -16.558 -5.128 9.659 1.00 0.00 C ATOM 2277 SD MET A 145 -15.569 -4.943 11.152 1.00 0.00 S ATOM 2278 CE MET A 145 -14.987 -6.618 11.384 1.00 0.00 C ATOM 0 H MET A 145 -20.330 -6.085 9.856 1.00 0.00 H new ATOM 0 HA MET A 145 -18.550 -5.363 11.909 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.686 -6.825 10.314 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.404 -5.962 8.968 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.991 -5.693 8.920 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.749 -4.144 9.230 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.823 -6.803 12.446 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.732 -7.318 11.005 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.051 -6.756 10.843 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.258 -2.988 9.753 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.149 -1.554 9.512 1.00 0.00 C ATOM 2290 C ALA A 146 -19.642 -0.747 10.711 1.00 0.00 C ATOM 2291 O ALA A 146 -19.122 0.328 11.003 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.929 -1.174 8.262 1.00 0.00 C ATOM 0 H ALA A 146 -19.867 -3.481 9.100 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.096 -1.317 9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.841 -0.101 8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.526 -1.713 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.979 -1.436 8.395 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.650 -1.267 11.400 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.224 -0.582 12.556 1.00 0.00 C ATOM 2300 C LYS A 147 -20.289 -0.562 13.762 1.00 0.00 C ATOM 2301 O LYS A 147 -20.159 0.457 14.438 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.546 -1.238 12.933 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.619 -1.059 11.877 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.557 -2.252 11.834 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.682 -2.040 10.835 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.540 -0.880 11.204 1.00 0.00 N ATOM 0 H LYS A 147 -21.089 -2.161 11.180 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.385 0.457 12.267 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.382 -2.303 13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.898 -0.818 13.875 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.189 -0.153 12.085 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.153 -0.925 10.901 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -23.996 -3.148 11.567 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.977 -2.422 12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.261 -1.879 9.843 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.293 -2.941 10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.433 -0.926 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.741 -0.908 12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.045 0.005 10.973 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.645 -1.686 14.021 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.751 -1.807 15.176 1.00 0.00 C ATOM 2322 C GLU A 148 -17.478 -0.982 15.018 1.00 0.00 C ATOM 2323 O GLU A 148 -17.064 -0.287 15.946 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.389 -3.262 15.431 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.346 -4.070 14.168 1.00 0.00 C ATOM 2326 CD GLU A 148 -18.121 -5.549 14.416 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.959 -5.941 14.651 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -19.107 -6.315 14.372 1.00 0.00 O ATOM 0 H GLU A 148 -19.719 -2.530 13.453 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.298 -1.413 16.032 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.418 -3.311 15.924 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.116 -3.700 16.115 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.282 -3.937 13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.550 -3.690 13.527 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.858 -1.059 13.845 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.632 -0.314 13.593 1.00 0.00 C ATOM 2337 C ILE A 149 -15.951 1.121 13.198 1.00 0.00 C ATOM 2338 O ILE A 149 -15.057 1.958 13.060 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.770 -0.978 12.499 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.479 -0.922 11.143 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.456 -2.418 12.886 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.631 -1.422 9.993 1.00 0.00 C ATOM 0 H ILE A 149 -17.182 -1.625 13.061 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.058 -0.315 14.520 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.833 -0.429 12.410 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.392 -1.516 11.195 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.779 0.106 10.942 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.847 -2.879 12.108 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.910 -2.430 13.829 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.386 -2.976 12.998 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.199 -1.352 9.065 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.730 -0.813 9.914 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.353 -2.461 10.171 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.238 1.393 13.019 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.676 2.729 12.656 1.00 0.00 C ATOM 2356 C GLY A 150 -17.378 3.078 11.211 1.00 0.00 C ATOM 2357 O GLY A 150 -17.213 4.250 10.872 1.00 0.00 O ATOM 0 H GLY A 150 -17.989 0.710 13.119 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.749 2.814 12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.189 3.455 13.307 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.310 2.062 10.358 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.036 2.276 8.941 1.00 0.00 C ATOM 2363 C ALA A 151 -18.140 3.088 8.285 1.00 0.00 C ATOM 2364 O ALA A 151 -19.316 2.943 8.620 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.868 0.948 8.225 1.00 0.00 C ATOM 0 H ALA A 151 -17.440 1.085 10.621 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.106 2.839 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.664 1.127 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.037 0.399 8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.782 0.363 8.324 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.754 3.942 7.346 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.713 4.777 6.646 1.00 0.00 C ATOM 2373 C VAL A 152 -19.603 3.957 5.720 1.00 0.00 C ATOM 2374 O VAL A 152 -20.777 4.280 5.535 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.023 5.900 5.841 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.857 7.144 6.702 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.679 5.437 5.304 1.00 0.00 C ATOM 0 H VAL A 152 -16.785 4.072 7.054 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.335 5.236 7.414 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.657 6.149 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.369 7.926 6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.836 7.493 7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.246 6.905 7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.214 6.246 4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.033 5.155 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.825 4.577 4.650 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.047 2.896 5.140 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.816 2.042 4.239 1.00 0.00 C ATOM 2389 C LYS A 153 -19.051 0.774 3.863 1.00 0.00 C ATOM 2390 O LYS A 153 -17.824 0.775 3.767 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.216 2.830 2.989 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.327 1.994 1.724 1.00 0.00 C ATOM 2393 CD LYS A 153 -19.022 1.994 0.951 1.00 0.00 C ATOM 2394 CE LYS A 153 -19.082 1.049 -0.231 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.875 1.171 -1.094 1.00 0.00 N ATOM 0 H LYS A 153 -18.078 2.609 5.276 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.717 1.725 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.174 3.316 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.484 3.620 2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.599 0.971 1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.126 2.386 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.804 3.003 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.206 1.702 1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -19.171 0.023 0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.974 1.260 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.131 0.964 -2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.498 2.138 -1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.151 0.496 -0.776 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.803 -0.305 3.659 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.231 -1.601 3.298 1.00 0.00 C ATOM 2411 C TYR A 154 -19.948 -2.206 2.088 1.00 0.00 C ATOM 2412 O TYR A 154 -21.177 -2.238 2.039 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.312 -2.550 4.500 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.556 -4.000 4.136 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.536 -4.796 3.629 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.811 -4.569 4.305 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.763 -6.119 3.301 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.044 -5.890 3.982 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.019 -6.661 3.480 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.250 -7.978 3.163 1.00 0.00 O ATOM 0 H TYR A 154 -20.820 -0.307 3.738 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.186 -1.455 3.023 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.383 -2.481 5.065 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.112 -2.214 5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.552 -4.374 3.489 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.618 -3.968 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.961 -6.726 2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.026 -6.318 4.122 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.695 -8.422 3.915 1.00 0.00 H new ATOM 2430 N LEU A 155 -19.174 -2.686 1.114 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.748 -3.309 -0.081 1.00 0.00 C ATOM 2432 C LEU A 155 -18.894 -4.488 -0.560 1.00 0.00 C ATOM 2433 O LEU A 155 -17.749 -4.647 -0.139 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.896 -2.276 -1.205 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.722 -2.186 -2.182 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -19.037 -1.203 -3.297 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.443 -1.783 -1.461 1.00 0.00 C ATOM 0 H LEU A 155 -18.155 -2.656 1.127 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.734 -3.690 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.798 -2.508 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.046 -1.295 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.566 -3.172 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.193 -1.150 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.923 -1.537 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.221 -0.217 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.624 -1.726 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.582 -0.810 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.207 -2.524 -0.698 1.00 0.00 H new ATOM 2449 N GLU A 156 -19.465 -5.310 -1.443 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.757 -6.470 -1.988 1.00 0.00 C ATOM 2451 C GLU A 156 -18.489 -6.290 -3.477 1.00 0.00 C ATOM 2452 O GLU A 156 -19.317 -5.737 -4.201 1.00 0.00 O ATOM 2453 CB GLU A 156 -19.568 -7.748 -1.767 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.905 -8.012 -0.314 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.686 -9.298 -0.119 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.932 -9.252 -0.193 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.050 -10.349 0.107 1.00 0.00 O ATOM 0 H GLU A 156 -20.415 -5.194 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.805 -6.555 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -20.493 -7.684 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.008 -8.596 -2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.983 -8.060 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.485 -7.176 0.078 1.00 0.00 H new ATOM 2464 N CYS A 157 -17.331 -6.761 -3.934 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.968 -6.642 -5.343 1.00 0.00 C ATOM 2466 C CYS A 157 -15.812 -7.566 -5.707 1.00 0.00 C ATOM 2467 O CYS A 157 -15.047 -7.997 -4.842 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.581 -5.200 -5.671 1.00 0.00 C ATOM 2469 SG CYS A 157 -15.166 -4.593 -4.725 1.00 0.00 S ATOM 0 H CYS A 157 -16.633 -7.225 -3.353 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.840 -6.934 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.354 -5.127 -6.735 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.437 -4.552 -5.483 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.451 -5.600 -4.319 1.00 0.00 H new ATOM 2475 N SER A 158 -15.693 -7.865 -6.998 1.00 0.00 N ATOM 2476 CA SER A 158 -14.616 -8.708 -7.499 1.00 0.00 C ATOM 2477 C SER A 158 -13.815 -7.942 -8.539 1.00 0.00 C ATOM 2478 O SER A 158 -14.362 -7.115 -9.268 1.00 0.00 O ATOM 2479 CB SER A 158 -15.160 -10.000 -8.114 1.00 0.00 C ATOM 2480 OG SER A 158 -14.112 -10.790 -8.646 1.00 0.00 O ATOM 0 H SER A 158 -16.334 -7.533 -7.718 1.00 0.00 H new ATOM 0 HA SER A 158 -13.974 -8.978 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.700 -10.568 -7.357 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.874 -9.759 -8.901 1.00 0.00 H new ATOM 0 HG SER A 158 -13.868 -11.486 -8.001 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.524 -8.218 -8.606 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.657 -7.538 -9.562 1.00 0.00 C ATOM 2488 C ALA A 159 -11.635 -8.267 -10.902 1.00 0.00 C ATOM 2489 O ALA A 159 -11.310 -7.681 -11.933 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.251 -7.396 -8.999 1.00 0.00 C ATOM 0 H ALA A 159 -12.052 -8.903 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 159 -12.061 -6.540 -9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.618 -6.887 -9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.285 -6.815 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.841 -8.384 -8.790 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.981 -9.549 -10.880 1.00 0.00 N ATOM 2497 CA LEU A 160 -12.003 -10.352 -12.094 1.00 0.00 C ATOM 2498 C LEU A 160 -13.286 -10.130 -12.891 1.00 0.00 C ATOM 2499 O LEU A 160 -13.250 -9.992 -14.114 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.872 -11.833 -11.748 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.927 -12.776 -12.948 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.698 -12.584 -13.821 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -12.043 -14.220 -12.487 1.00 0.00 C ATOM 0 H LEU A 160 -12.250 -10.053 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.159 -10.040 -12.709 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.929 -11.988 -11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.669 -12.102 -11.055 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.811 -12.539 -13.540 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.748 -13.261 -14.673 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.662 -11.554 -14.177 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.801 -12.798 -13.239 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.081 -14.877 -13.356 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.179 -14.477 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.953 -14.342 -11.899 1.00 0.00 H new ATOM 2515 N THR A 161 -14.416 -10.098 -12.193 1.00 0.00 N ATOM 2516 CA THR A 161 -15.709 -9.918 -12.844 1.00 0.00 C ATOM 2517 C THR A 161 -16.179 -8.468 -12.791 1.00 0.00 C ATOM 2518 O THR A 161 -17.134 -8.098 -13.474 1.00 0.00 O ATOM 2519 CB THR A 161 -16.788 -10.794 -12.191 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.268 -10.164 -11.002 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.231 -12.155 -11.834 1.00 0.00 C ATOM 0 H THR A 161 -14.463 -10.194 -11.179 1.00 0.00 H new ATOM 0 HA THR A 161 -15.566 -10.213 -13.884 1.00 0.00 H new ATOM 0 HB THR A 161 -17.603 -10.918 -12.904 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.540 -10.849 -10.356 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.013 -12.759 -11.373 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.875 -12.651 -12.737 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.403 -12.037 -11.135 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.517 -7.659 -11.965 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.874 -6.250 -11.822 1.00 0.00 C ATOM 2531 C GLN A 162 -17.252 -6.098 -11.179 1.00 0.00 C ATOM 2532 O GLN A 162 -17.968 -5.140 -11.472 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.862 -5.539 -13.183 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.483 -5.112 -13.662 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.591 -6.281 -14.028 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -14.070 -7.366 -14.359 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.282 -6.057 -13.999 1.00 0.00 N ATOM 0 H GLN A 162 -14.732 -7.956 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.128 -5.788 -11.175 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.302 -6.202 -13.928 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.501 -4.658 -13.123 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.592 -4.461 -14.529 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.000 -4.525 -12.881 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.927 -5.143 -13.719 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.632 -6.799 -14.257 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.618 -7.048 -10.307 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.916 -7.016 -9.620 1.00 0.00 C ATOM 2548 C ARG A 163 -19.407 -5.588 -9.385 1.00 0.00 C ATOM 2549 O ARG A 163 -20.347 -5.132 -10.038 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.819 -7.733 -8.277 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.290 -9.146 -8.384 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.409 -10.156 -8.556 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.239 -9.862 -9.722 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.459 -10.359 -9.905 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.987 -11.178 -9.003 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.150 -10.038 -10.989 1.00 0.00 N ATOM 0 H ARG A 163 -17.034 -7.847 -10.061 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.632 -7.522 -10.268 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.171 -7.160 -7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.806 -7.757 -7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.606 -9.215 -9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.717 -9.388 -7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.984 -11.154 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.031 -10.163 -7.661 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.861 -9.240 -10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.457 -11.427 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.923 -11.558 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.746 -9.410 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.086 -10.419 -11.129 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.768 -4.890 -8.451 1.00 0.00 N ATOM 2571 CA GLY A 164 -19.164 -3.527 -8.147 1.00 0.00 C ATOM 2572 C GLY A 164 -17.993 -2.634 -7.778 1.00 0.00 C ATOM 2573 O GLY A 164 -18.081 -1.846 -6.837 1.00 0.00 O ATOM 0 H GLY A 164 -17.985 -5.243 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.678 -3.104 -9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.878 -3.538 -7.324 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.897 -2.758 -8.522 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.707 -1.949 -8.275 1.00 0.00 C ATOM 2579 C LEU A 165 -16.043 -0.463 -8.333 1.00 0.00 C ATOM 2580 O LEU A 165 -15.668 0.305 -7.446 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.631 -2.268 -9.310 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.935 -3.613 -9.128 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -13.164 -3.983 -10.383 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -13.004 -3.568 -7.929 1.00 0.00 C ATOM 0 H LEU A 165 -16.808 -3.411 -9.301 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.335 -2.187 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.084 -2.242 -10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.878 -1.480 -9.283 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.693 -4.375 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.673 -4.945 -10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.852 -4.050 -11.226 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.413 -3.220 -10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.515 -4.535 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.250 -2.796 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.578 -3.341 -7.031 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.757 -0.071 -9.385 1.00 0.00 N ATOM 2597 CA LYS A 166 -17.151 1.321 -9.576 1.00 0.00 C ATOM 2598 C LYS A 166 -17.900 1.833 -8.352 1.00 0.00 C ATOM 2599 O LYS A 166 -17.756 2.991 -7.959 1.00 0.00 O ATOM 2600 CB LYS A 166 -18.041 1.458 -10.816 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.611 0.587 -11.989 1.00 0.00 C ATOM 2602 CD LYS A 166 -16.278 1.033 -12.570 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.387 2.391 -13.247 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.368 2.376 -14.368 1.00 0.00 N ATOM 0 H LYS A 166 -17.075 -0.701 -10.121 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.248 1.916 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.066 1.203 -10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.045 2.501 -11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.535 -0.450 -11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.375 0.622 -12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.532 1.081 -11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.929 0.294 -13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.686 3.139 -12.513 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.409 2.688 -13.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.223 3.213 -14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.233 1.516 -14.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.334 2.389 -13.984 1.00 0.00 H new ATOM 2618 N THR A 167 -18.697 0.956 -7.754 1.00 0.00 N ATOM 2619 CA THR A 167 -19.476 1.300 -6.574 1.00 0.00 C ATOM 2620 C THR A 167 -18.567 1.589 -5.385 1.00 0.00 C ATOM 2621 O THR A 167 -18.850 2.476 -4.580 1.00 0.00 O ATOM 2622 CB THR A 167 -20.454 0.171 -6.198 1.00 0.00 C ATOM 2623 OG1 THR A 167 -21.284 -0.152 -7.319 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.327 0.578 -5.020 1.00 0.00 C ATOM 0 H THR A 167 -18.820 -0.006 -8.071 1.00 0.00 H new ATOM 0 HA THR A 167 -20.047 2.196 -6.819 1.00 0.00 H new ATOM 0 HB THR A 167 -19.869 -0.703 -5.913 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.902 -0.872 -7.072 1.00 0.00 H new ATOM 0 HG21 THR A 167 -22.009 -0.236 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.696 0.796 -4.158 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.902 1.466 -5.283 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.480 0.829 -5.274 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.537 1.006 -4.174 1.00 0.00 C ATOM 2634 C VAL A 168 -15.982 2.422 -4.157 1.00 0.00 C ATOM 2635 O VAL A 168 -16.054 3.119 -3.146 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.351 0.027 -4.282 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.562 -0.003 -2.984 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.826 -1.366 -4.661 1.00 0.00 C ATOM 0 H VAL A 168 -17.232 0.088 -5.929 1.00 0.00 H new ATOM 0 HA VAL A 168 -17.089 0.808 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.691 0.381 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.729 -0.700 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -14.178 0.994 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.212 -0.325 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.969 -2.036 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.515 -1.735 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.335 -1.327 -5.624 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.427 2.837 -5.288 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.858 4.171 -5.422 1.00 0.00 C ATOM 2650 C PHE A 169 -15.940 5.240 -5.326 1.00 0.00 C ATOM 2651 O PHE A 169 -15.747 6.273 -4.688 1.00 0.00 O ATOM 2652 CB PHE A 169 -14.090 4.287 -6.738 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.944 3.319 -6.826 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.688 3.666 -6.354 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -13.126 2.059 -7.368 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.635 2.774 -6.427 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -12.078 1.163 -7.442 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.831 1.520 -6.972 1.00 0.00 C ATOM 0 H PHE A 169 -15.359 2.265 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 169 -14.161 4.332 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.773 4.112 -7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.711 5.303 -6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.530 4.644 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -14.100 1.773 -7.738 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.660 3.057 -6.058 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.234 0.183 -7.868 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.010 0.821 -7.030 1.00 0.00 H new ATOM 2668 N ASP A 170 -17.079 4.980 -5.956 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.194 5.921 -5.944 1.00 0.00 C ATOM 2670 C ASP A 170 -18.638 6.224 -4.516 1.00 0.00 C ATOM 2671 O ASP A 170 -18.863 7.379 -4.156 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.367 5.359 -6.752 1.00 0.00 C ATOM 2673 CG ASP A 170 -19.329 5.792 -8.205 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -18.422 5.342 -8.937 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -20.208 6.580 -8.613 1.00 0.00 O ATOM 0 H ASP A 170 -17.256 4.124 -6.482 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.859 6.852 -6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.352 4.270 -6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.304 5.687 -6.303 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.758 5.177 -3.710 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.173 5.313 -2.319 1.00 0.00 C ATOM 2682 C GLU A 171 -18.046 5.884 -1.467 1.00 0.00 C ATOM 2683 O GLU A 171 -18.283 6.651 -0.534 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.600 3.957 -1.766 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.957 3.491 -2.272 1.00 0.00 C ATOM 2686 CD GLU A 171 -22.078 4.440 -1.897 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.626 4.301 -0.784 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.408 5.321 -2.718 1.00 0.00 O ATOM 0 H GLU A 171 -18.572 4.216 -3.999 1.00 0.00 H new ATOM 0 HA GLU A 171 -20.017 6.002 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.848 3.213 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.626 4.010 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.920 3.389 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.172 2.503 -1.866 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.820 5.498 -1.797 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.645 5.963 -1.075 1.00 0.00 C ATOM 2697 C ALA A 172 -15.511 7.476 -1.175 1.00 0.00 C ATOM 2698 O ALA A 172 -15.139 8.144 -0.213 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.403 5.284 -1.619 1.00 0.00 C ATOM 0 H ALA A 172 -16.614 4.860 -2.566 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.759 5.704 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.527 5.637 -1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.496 4.205 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.292 5.522 -2.677 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.802 8.009 -2.354 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.735 9.446 -2.574 1.00 0.00 C ATOM 2707 C ILE A 173 -16.682 10.160 -1.620 1.00 0.00 C ATOM 2708 O ILE A 173 -16.308 11.132 -0.966 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.101 9.804 -4.026 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.094 9.179 -4.993 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.156 11.314 -4.209 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.609 9.061 -6.411 1.00 0.00 C ATOM 0 H ILE A 173 -16.086 7.468 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.711 9.769 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.090 9.401 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.184 9.779 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.822 8.188 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.416 11.546 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.909 11.734 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.183 11.745 -3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.842 8.610 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.502 8.436 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.854 10.052 -6.793 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.911 9.657 -1.545 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.924 10.228 -0.666 1.00 0.00 C ATOM 2726 C ARG A 174 -18.460 10.174 0.781 1.00 0.00 C ATOM 2727 O ARG A 174 -18.813 11.031 1.588 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.240 9.465 -0.815 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.676 9.300 -2.259 1.00 0.00 C ATOM 2730 CD ARG A 174 -22.040 8.641 -2.361 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.538 8.629 -3.733 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.829 8.607 -4.048 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.748 8.579 -3.091 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.204 8.613 -5.320 1.00 0.00 N ATOM 0 H ARG A 174 -18.229 8.852 -2.085 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.080 11.269 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.135 8.480 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.021 9.990 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.706 10.276 -2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.941 8.700 -2.795 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.978 7.619 -1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.747 9.170 -1.723 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.857 8.638 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -24.464 8.574 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.738 8.562 -3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.501 8.635 -6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.195 8.596 -5.560 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.664 9.158 1.092 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.132 8.968 2.438 1.00 0.00 C ATOM 2750 C ALA A 175 -16.405 10.214 2.936 1.00 0.00 C ATOM 2751 O ALA A 175 -16.262 10.420 4.139 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.195 7.772 2.472 1.00 0.00 C ATOM 0 H ALA A 175 -17.370 8.446 0.424 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.976 8.783 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.806 7.643 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.739 6.875 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.367 7.939 1.783 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.920 11.029 2.010 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.202 12.245 2.370 1.00 0.00 C ATOM 2760 C VAL A 176 -16.104 13.478 2.322 1.00 0.00 C ATOM 2761 O VAL A 176 -15.981 14.381 3.150 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.994 12.464 1.443 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.140 13.623 1.937 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.174 11.188 1.339 1.00 0.00 C ATOM 0 H VAL A 176 -16.010 10.872 1.006 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.856 12.112 3.395 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.359 12.719 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.291 13.761 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.739 14.534 1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -12.778 13.406 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.322 11.356 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.817 10.903 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.794 10.389 0.933 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.006 13.509 1.348 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.917 14.645 1.175 1.00 0.00 C ATOM 2776 C LEU A 177 -18.925 14.760 2.317 1.00 0.00 C ATOM 2777 O LEU A 177 -19.012 15.800 2.971 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.675 14.536 -0.154 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.061 13.587 -1.185 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.955 13.469 -2.410 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.669 14.056 -1.584 1.00 0.00 C ATOM 0 H LEU A 177 -17.130 12.763 0.664 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.297 15.542 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.694 14.209 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.744 15.530 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.975 12.601 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.498 12.789 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.930 13.082 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.078 14.451 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.250 13.368 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.732 15.054 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.028 14.082 -0.703 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.688 13.694 2.559 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.702 13.718 3.617 1.00 0.00 C ATOM 2795 C CYS A 178 -20.092 13.560 5.020 1.00 0.00 C ATOM 2796 O CYS A 178 -20.235 14.461 5.848 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.788 12.665 3.363 1.00 0.00 C ATOM 2798 SG CYS A 178 -22.933 12.434 4.744 1.00 0.00 S ATOM 0 H CYS A 178 -19.627 12.814 2.046 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.167 14.703 3.587 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.356 12.952 2.478 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.309 11.712 3.139 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.812 11.528 4.432 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.407 12.432 5.326 1.00 0.00 N ATOM 2805 CA PRO A 179 -18.795 12.225 6.649 1.00 0.00 C ATOM 2806 C PRO A 179 -17.810 13.344 7.003 1.00 0.00 C ATOM 2807 O PRO A 179 -17.542 14.217 6.177 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.070 10.882 6.502 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.788 10.193 5.397 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.170 11.280 4.437 1.00 0.00 C ATOM 0 HA PRO A 179 -19.532 12.230 7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.016 11.024 6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.113 10.304 7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.151 9.450 4.917 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.668 9.667 5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -18.377 11.481 3.717 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.061 11.020 3.865 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.253 13.339 8.231 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.304 14.374 8.665 1.00 0.00 C ATOM 2820 C PRO A 180 -15.089 14.489 7.742 1.00 0.00 C ATOM 2821 O PRO A 180 -14.662 13.500 7.144 1.00 0.00 O ATOM 2822 CB PRO A 180 -15.869 13.910 10.054 1.00 0.00 C ATOM 2823 CG PRO A 180 -16.957 13.007 10.524 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.509 12.347 9.291 1.00 0.00 C ATOM 0 HA PRO A 180 -16.763 15.363 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -14.914 13.387 10.013 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.740 14.756 10.729 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.573 12.266 11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.732 13.568 11.046 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.010 11.400 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.573 12.132 9.392 1.00 0.00 H new ATOM 2832 N PRO A 181 -14.524 15.707 7.609 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.355 15.962 6.756 1.00 0.00 C ATOM 2834 C PRO A 181 -12.147 15.102 7.101 1.00 0.00 C ATOM 2835 O PRO A 181 -12.222 14.197 7.933 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.035 17.431 7.017 1.00 0.00 C ATOM 2837 CG PRO A 181 -14.331 18.012 7.446 1.00 0.00 C ATOM 2838 CD PRO A 181 -14.992 16.944 8.257 1.00 0.00 C ATOM 0 HA PRO A 181 -13.576 15.723 5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.273 17.542 7.789 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.655 17.922 6.121 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.181 18.917 8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.942 18.288 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.695 16.989 9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.078 17.029 8.230 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.030 15.406 6.449 1.00 0.00 N ATOM 2847 CA VAL A 182 -9.788 14.678 6.660 1.00 0.00 C ATOM 2848 C VAL A 182 -8.681 15.604 7.170 1.00 0.00 C ATOM 2849 O VAL A 182 -8.618 15.904 8.363 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.336 13.997 5.357 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.198 13.026 5.620 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.513 13.300 4.695 1.00 0.00 C ATOM 0 H VAL A 182 -10.962 16.159 5.764 1.00 0.00 H new ATOM 0 HA VAL A 182 -9.976 13.917 7.417 1.00 0.00 H new ATOM 0 HB VAL A 182 -8.964 14.761 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.896 12.557 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.351 13.564 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.529 12.259 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.181 12.822 3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -10.916 12.546 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.287 14.032 4.465 1.00 0.00 H new ATOM 2862 N LYS A 183 -7.816 16.059 6.259 1.00 0.00 N ATOM 2863 CA LYS A 183 -6.708 16.950 6.608 1.00 0.00 C ATOM 2864 C LYS A 183 -5.762 16.301 7.620 1.00 0.00 C ATOM 2865 O LYS A 183 -6.134 15.364 8.326 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.235 18.275 7.161 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.159 19.335 7.308 1.00 0.00 C ATOM 2868 CD LYS A 183 -6.727 20.658 7.800 1.00 0.00 C ATOM 2869 CE LYS A 183 -7.642 21.293 6.767 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.110 22.640 7.195 1.00 0.00 N ATOM 0 H LYS A 183 -7.864 15.822 5.268 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.146 17.144 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.017 18.650 6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.696 18.098 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -5.398 18.985 8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.666 19.487 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.280 20.496 8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.910 21.341 8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.114 21.377 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.503 20.646 6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.732 23.040 6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -8.635 22.557 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.290 23.265 7.332 1.00 0.00 H new ATOM 2884 N LYS A 184 -4.534 16.809 7.678 1.00 0.00 N ATOM 2885 CA LYS A 184 -3.528 16.290 8.600 1.00 0.00 C ATOM 2886 C LYS A 184 -2.312 17.209 8.647 1.00 0.00 C ATOM 2887 O LYS A 184 -1.763 17.579 7.609 1.00 0.00 O ATOM 2888 CB LYS A 184 -3.101 14.880 8.183 1.00 0.00 C ATOM 2889 CG LYS A 184 -2.063 14.260 9.105 1.00 0.00 C ATOM 2890 CD LYS A 184 -1.728 12.838 8.687 1.00 0.00 C ATOM 2891 CE LYS A 184 -0.624 12.250 9.552 1.00 0.00 C ATOM 2892 NZ LYS A 184 -0.999 12.230 10.993 1.00 0.00 N ATOM 0 H LYS A 184 -4.211 17.582 7.096 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.970 16.248 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.980 14.237 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -2.700 14.916 7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -1.157 14.866 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -2.437 14.261 10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -2.620 12.216 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -1.418 12.828 7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -0.404 11.235 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.288 12.833 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -0.301 11.673 11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.019 13.203 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.940 11.800 11.101 1.00 0.00 H new ATOM 2906 N ARG A 185 -1.896 17.575 9.857 1.00 0.00 N ATOM 2907 CA ARG A 185 -0.746 18.454 10.035 1.00 0.00 C ATOM 2908 C ARG A 185 0.253 17.862 11.023 1.00 0.00 C ATOM 2909 O ARG A 185 -0.024 17.765 12.218 1.00 0.00 O ATOM 2910 CB ARG A 185 -1.200 19.833 10.519 1.00 0.00 C ATOM 2911 CG ARG A 185 -2.059 20.580 9.511 1.00 0.00 C ATOM 2912 CD ARG A 185 -1.264 20.951 8.270 1.00 0.00 C ATOM 2913 NE ARG A 185 -2.069 21.687 7.299 1.00 0.00 N ATOM 2914 CZ ARG A 185 -1.577 22.207 6.178 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -0.288 22.076 5.891 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -2.375 22.862 5.344 1.00 0.00 N ATOM 0 H ARG A 185 -2.338 17.277 10.726 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.253 18.557 9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.761 19.717 11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -0.321 20.435 10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.911 19.961 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.460 21.483 9.971 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.404 21.555 8.559 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.876 20.045 7.805 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.063 21.809 7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.329 21.575 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.086 22.476 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.366 22.967 5.563 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.998 23.261 4.484 1.00 0.00 H new ATOM 2930 N LYS A 186 1.418 17.469 10.512 1.00 0.00 N ATOM 2931 CA LYS A 186 2.466 16.890 11.345 1.00 0.00 C ATOM 2932 C LYS A 186 3.755 16.712 10.548 1.00 0.00 C ATOM 2933 O LYS A 186 3.887 15.772 9.763 1.00 0.00 O ATOM 2934 CB LYS A 186 2.013 15.541 11.915 1.00 0.00 C ATOM 2935 CG LYS A 186 2.974 14.951 12.939 1.00 0.00 C ATOM 2936 CD LYS A 186 3.131 15.853 14.156 1.00 0.00 C ATOM 2937 CE LYS A 186 1.821 16.008 14.915 1.00 0.00 C ATOM 2938 NZ LYS A 186 1.944 16.978 16.038 1.00 0.00 N ATOM 0 H LYS A 186 1.659 17.542 9.523 1.00 0.00 H new ATOM 0 HA LYS A 186 2.660 17.576 12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 186 1.034 15.663 12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.891 14.833 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.611 13.973 13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.948 14.795 12.475 1.00 0.00 H new ATOM 0 HD2 LYS A 186 3.890 15.439 14.820 1.00 0.00 H new ATOM 0 HD3 LYS A 186 3.486 16.834 13.839 1.00 0.00 H new ATOM 0 HE2 LYS A 186 1.041 16.342 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 186 1.510 15.039 15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 1.031 17.056 16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 2.670 16.647 16.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.216 17.909 15.664 1.00 0.00 H new ATOM 2952 N ARG A 187 4.702 17.624 10.751 1.00 0.00 N ATOM 2953 CA ARG A 187 5.979 17.570 10.049 1.00 0.00 C ATOM 2954 C ARG A 187 7.133 17.937 10.977 1.00 0.00 C ATOM 2955 O ARG A 187 6.919 18.405 12.096 1.00 0.00 O ATOM 2956 CB ARG A 187 5.960 18.511 8.842 1.00 0.00 C ATOM 2957 CG ARG A 187 4.966 18.099 7.768 1.00 0.00 C ATOM 2958 CD ARG A 187 5.388 16.811 7.081 1.00 0.00 C ATOM 2959 NE ARG A 187 4.353 16.301 6.187 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.203 15.013 5.892 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.017 14.109 6.420 1.00 0.00 N ATOM 2962 NH2 ARG A 187 3.236 14.628 5.070 1.00 0.00 N ATOM 0 H ARG A 187 4.608 18.409 11.396 1.00 0.00 H new ATOM 0 HA ARG A 187 6.130 16.547 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.720 19.519 9.181 1.00 0.00 H new ATOM 0 HB3 ARG A 187 6.958 18.550 8.406 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.980 17.968 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 187 4.878 18.895 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.302 16.986 6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 187 5.619 16.058 7.834 1.00 0.00 H new ATOM 0 HE ARG A 187 3.709 16.970 5.765 1.00 0.00 H new ATOM 0 HH11 ARG A 187 5.761 14.401 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 187 4.899 13.122 6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 187 2.607 15.320 4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.122 13.640 4.844 1.00 0.00 H new ATOM 2976 N LYS A 188 8.355 17.719 10.502 1.00 0.00 N ATOM 2977 CA LYS A 188 9.549 18.023 11.283 1.00 0.00 C ATOM 2978 C LYS A 188 9.984 19.470 11.072 1.00 0.00 C ATOM 2979 O LYS A 188 10.408 20.145 12.011 1.00 0.00 O ATOM 2980 CB LYS A 188 10.686 17.072 10.900 1.00 0.00 C ATOM 2981 CG LYS A 188 10.984 17.045 9.409 1.00 0.00 C ATOM 2982 CD LYS A 188 12.077 16.042 9.069 1.00 0.00 C ATOM 2983 CE LYS A 188 13.425 16.468 9.630 1.00 0.00 C ATOM 2984 NZ LYS A 188 14.504 15.506 9.270 1.00 0.00 N ATOM 0 H LYS A 188 8.545 17.332 9.578 1.00 0.00 H new ATOM 0 HA LYS A 188 9.310 17.887 12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 188 11.589 17.364 11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 188 10.432 16.064 11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 188 10.076 16.793 8.861 1.00 0.00 H new ATOM 0 HG3 LYS A 188 11.288 18.039 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 188 11.810 15.063 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 188 12.150 15.936 7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 188 13.680 17.458 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 188 13.358 16.549 10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 15.407 15.831 9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 14.274 14.567 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 14.586 15.447 8.235 1.00 0.00 H new ATOM 2998 N CYS A 189 9.875 19.941 9.834 1.00 0.00 N ATOM 2999 CA CYS A 189 10.256 21.308 9.499 1.00 0.00 C ATOM 3000 C CYS A 189 9.600 21.753 8.196 1.00 0.00 C ATOM 3001 O CYS A 189 9.448 20.963 7.266 1.00 0.00 O ATOM 3002 CB CYS A 189 11.778 21.422 9.381 1.00 0.00 C ATOM 3003 SG CYS A 189 12.361 23.074 8.936 1.00 0.00 S ATOM 0 H CYS A 189 9.526 19.396 9.046 1.00 0.00 H new ATOM 0 HA CYS A 189 9.910 21.961 10.301 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.228 21.133 10.331 1.00 0.00 H new ATOM 0 HB3 CYS A 189 12.128 20.711 8.633 1.00 0.00 H new ATOM 0 HG CYS A 189 12.527 23.143 7.649 1.00 0.00 H new ATOM 3009 N LEU A 190 9.213 23.024 8.139 1.00 0.00 N ATOM 3010 CA LEU A 190 8.574 23.575 6.951 1.00 0.00 C ATOM 3011 C LEU A 190 9.615 24.067 5.950 1.00 0.00 C ATOM 3012 O LEU A 190 9.593 23.684 4.780 1.00 0.00 O ATOM 3013 CB LEU A 190 7.632 24.722 7.332 1.00 0.00 C ATOM 3014 CG LEU A 190 6.311 24.294 7.978 1.00 0.00 C ATOM 3015 CD1 LEU A 190 6.553 23.673 9.345 1.00 0.00 C ATOM 3016 CD2 LEU A 190 5.367 25.482 8.093 1.00 0.00 C ATOM 0 H LEU A 190 9.331 23.691 8.902 1.00 0.00 H new ATOM 0 HA LEU A 190 7.993 22.780 6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 190 8.155 25.387 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.409 25.301 6.436 1.00 0.00 H new ATOM 0 HG LEU A 190 5.848 23.541 7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 190 5.600 23.377 9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.191 22.796 9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.041 24.400 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.433 25.161 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.828 26.255 8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.163 25.882 7.100 1.00 0.00 H new ATOM 3028 N LEU A 191 10.524 24.917 6.416 1.00 0.00 N ATOM 3029 CA LEU A 191 11.572 25.461 5.562 1.00 0.00 C ATOM 3030 C LEU A 191 12.526 24.364 5.101 1.00 0.00 C ATOM 3031 O LEU A 191 12.816 23.427 5.846 1.00 0.00 O ATOM 3032 CB LEU A 191 12.350 26.547 6.310 1.00 0.00 C ATOM 3033 CG LEU A 191 11.491 27.633 6.966 1.00 0.00 C ATOM 3034 CD1 LEU A 191 12.374 28.707 7.581 1.00 0.00 C ATOM 3035 CD2 LEU A 191 10.530 28.243 5.956 1.00 0.00 C ATOM 0 H LEU A 191 10.555 25.244 7.382 1.00 0.00 H new ATOM 0 HA LEU A 191 11.100 25.898 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.956 26.071 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.039 27.024 5.612 1.00 0.00 H new ATOM 0 HG LEU A 191 10.902 27.173 7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.749 29.471 8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 191 13.018 28.259 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 191 12.988 29.162 6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 191 9.930 29.012 6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.096 28.689 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 191 9.875 27.466 5.562 1.00 0.00 H new ATOM 3047 N LEU A 192 13.012 24.487 3.869 1.00 0.00 N ATOM 3048 CA LEU A 192 13.933 23.506 3.309 1.00 0.00 C ATOM 3049 C LEU A 192 15.326 24.105 3.135 1.00 0.00 C ATOM 3050 O LEU A 192 16.149 23.966 4.065 1.00 0.00 O ATOM 3051 CB LEU A 192 13.411 22.992 1.965 1.00 0.00 C ATOM 3052 CG LEU A 192 12.036 22.322 2.016 1.00 0.00 C ATOM 3053 CD1 LEU A 192 11.577 21.940 0.617 1.00 0.00 C ATOM 3054 CD2 LEU A 192 12.070 21.097 2.918 1.00 0.00 C ATOM 3055 OXT LEU A 192 15.581 24.709 2.073 1.00 0.00 O ATOM 0 H LEU A 192 12.783 25.257 3.240 1.00 0.00 H new ATOM 0 HA LEU A 192 14.002 22.670 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 192 13.365 23.828 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 192 14.131 22.279 1.562 1.00 0.00 H new ATOM 0 HG LEU A 192 11.323 23.034 2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 192 10.598 21.465 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 192 11.512 22.835 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 192 12.293 21.246 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 192 11.083 20.635 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 192 12.797 20.382 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 192 12.354 21.396 3.927 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 30.806 -16.652 10.764 1.00 0.00 N ATOM 3069 CA GLY B 119 32.194 -16.973 10.330 1.00 0.00 C ATOM 3070 C GLY B 119 32.232 -17.700 9.000 1.00 0.00 C ATOM 3071 O GLY B 119 32.190 -18.930 8.956 1.00 0.00 O ATOM 0 HA2 GLY B 119 32.770 -16.051 10.253 1.00 0.00 H new ATOM 0 HA3 GLY B 119 32.676 -17.587 11.090 1.00 0.00 H new ATOM 3077 N ILE B 120 32.315 -16.939 7.913 1.00 0.00 N ATOM 3078 CA ILE B 120 32.361 -17.516 6.575 1.00 0.00 C ATOM 3079 C ILE B 120 33.765 -18.025 6.240 1.00 0.00 C ATOM 3080 O ILE B 120 34.753 -17.322 6.456 1.00 0.00 O ATOM 3081 CB ILE B 120 31.923 -16.495 5.506 1.00 0.00 C ATOM 3082 CG1 ILE B 120 30.460 -16.097 5.724 1.00 0.00 C ATOM 3083 CG2 ILE B 120 32.125 -17.066 4.110 1.00 0.00 C ATOM 3084 CD1 ILE B 120 29.929 -15.129 4.687 1.00 0.00 C ATOM 0 H ILE B 120 32.352 -15.920 7.933 1.00 0.00 H new ATOM 0 HA ILE B 120 31.665 -18.355 6.569 1.00 0.00 H new ATOM 0 HB ILE B 120 32.541 -15.602 5.600 1.00 0.00 H new ATOM 0 HG12 ILE B 120 29.844 -16.996 5.718 1.00 0.00 H new ATOM 0 HG13 ILE B 120 30.359 -15.648 6.712 1.00 0.00 H new ATOM 0 HG21 ILE B 120 31.811 -16.332 3.368 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.179 -17.303 3.963 1.00 0.00 H new ATOM 0 HG23 ILE B 120 31.530 -17.973 3.998 1.00 0.00 H new ATOM 0 HD11 ILE B 120 28.888 -14.894 4.908 1.00 0.00 H new ATOM 0 HD12 ILE B 120 30.520 -14.213 4.708 1.00 0.00 H new ATOM 0 HD13 ILE B 120 29.997 -15.582 3.698 1.00 0.00 H new ATOM 3096 N PRO B 121 33.870 -19.259 5.707 1.00 0.00 N ATOM 3097 CA PRO B 121 35.158 -19.855 5.345 1.00 0.00 C ATOM 3098 C PRO B 121 35.758 -19.251 4.073 1.00 0.00 C ATOM 3099 O PRO B 121 36.389 -18.194 4.121 1.00 0.00 O ATOM 3100 CB PRO B 121 34.817 -21.329 5.143 1.00 0.00 C ATOM 3101 CG PRO B 121 33.390 -21.331 4.719 1.00 0.00 C ATOM 3102 CD PRO B 121 32.743 -20.170 5.425 1.00 0.00 C ATOM 0 HA PRO B 121 35.916 -19.680 6.109 1.00 0.00 H new ATOM 0 HB2 PRO B 121 35.456 -21.783 4.386 1.00 0.00 H new ATOM 0 HB3 PRO B 121 34.958 -21.898 6.062 1.00 0.00 H new ATOM 0 HG2 PRO B 121 33.305 -21.226 3.637 1.00 0.00 H new ATOM 0 HG3 PRO B 121 32.905 -22.270 4.987 1.00 0.00 H new ATOM 0 HD2 PRO B 121 31.988 -19.692 4.800 1.00 0.00 H new ATOM 0 HD3 PRO B 121 32.245 -20.486 6.341 1.00 0.00 H new ATOM 3110 N ALA B 122 35.563 -19.922 2.938 1.00 0.00 N ATOM 3111 CA ALA B 122 36.101 -19.445 1.665 1.00 0.00 C ATOM 3112 C ALA B 122 35.049 -18.703 0.846 1.00 0.00 C ATOM 3113 O ALA B 122 35.380 -17.991 -0.102 1.00 0.00 O ATOM 3114 CB ALA B 122 36.665 -20.610 0.866 1.00 0.00 C ATOM 0 H ALA B 122 35.038 -20.794 2.874 1.00 0.00 H new ATOM 0 HA ALA B 122 36.901 -18.739 1.888 1.00 0.00 H new ATOM 0 HB1 ALA B 122 37.063 -20.243 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA B 122 37.463 -21.089 1.434 1.00 0.00 H new ATOM 0 HB3 ALA B 122 35.874 -21.334 0.671 1.00 0.00 H new ATOM 3120 N THR B 123 33.782 -18.876 1.210 1.00 0.00 N ATOM 3121 CA THR B 123 32.685 -18.226 0.498 1.00 0.00 C ATOM 3122 C THR B 123 32.495 -16.783 0.956 1.00 0.00 C ATOM 3123 O THR B 123 31.368 -16.299 1.064 1.00 0.00 O ATOM 3124 CB THR B 123 31.362 -18.993 0.691 1.00 0.00 C ATOM 3125 OG1 THR B 123 31.074 -19.131 2.088 1.00 0.00 O ATOM 3126 CG2 THR B 123 31.435 -20.368 0.046 1.00 0.00 C ATOM 0 H THR B 123 33.489 -19.460 1.993 1.00 0.00 H new ATOM 0 HA THR B 123 32.953 -18.230 -0.558 1.00 0.00 H new ATOM 0 HB THR B 123 30.565 -18.425 0.211 1.00 0.00 H new ATOM 0 HG1 THR B 123 30.231 -19.618 2.202 1.00 0.00 H new ATOM 0 HG21 THR B 123 30.490 -20.891 0.195 1.00 0.00 H new ATOM 0 HG22 THR B 123 31.625 -20.259 -1.022 1.00 0.00 H new ATOM 0 HG23 THR B 123 32.242 -20.941 0.502 1.00 0.00 H new ATOM 3134 N ASN B 124 33.604 -16.094 1.215 1.00 0.00 N ATOM 3135 CA ASN B 124 33.555 -14.706 1.663 1.00 0.00 C ATOM 3136 C ASN B 124 32.942 -13.805 0.595 1.00 0.00 C ATOM 3137 O ASN B 124 32.565 -12.666 0.872 1.00 0.00 O ATOM 3138 CB ASN B 124 34.959 -14.212 2.016 1.00 0.00 C ATOM 3139 CG ASN B 124 35.598 -15.029 3.122 1.00 0.00 C ATOM 3140 OD1 ASN B 124 34.910 -15.578 3.982 1.00 0.00 O ATOM 3141 ND2 ASN B 124 36.923 -15.108 3.108 1.00 0.00 N ATOM 0 H ASN B 124 34.546 -16.474 1.122 1.00 0.00 H new ATOM 0 HA ASN B 124 32.926 -14.663 2.552 1.00 0.00 H new ATOM 0 HB2 ASN B 124 35.589 -14.252 1.128 1.00 0.00 H new ATOM 0 HB3 ASN B 124 34.907 -13.167 2.323 1.00 0.00 H new ATOM 0 HD21 ASN B 124 37.410 -15.640 3.829 1.00 0.00 H new ATOM 0 HD22 ASN B 124 37.454 -14.637 2.376 1.00 0.00 H new ATOM 3148 N LEU B 125 32.842 -14.322 -0.627 1.00 0.00 N ATOM 3149 CA LEU B 125 32.275 -13.564 -1.736 1.00 0.00 C ATOM 3150 C LEU B 125 30.803 -13.248 -1.486 1.00 0.00 C ATOM 3151 O LEU B 125 30.259 -12.294 -2.043 1.00 0.00 O ATOM 3152 CB LEU B 125 32.423 -14.339 -3.050 1.00 0.00 C ATOM 3153 CG LEU B 125 33.861 -14.547 -3.533 1.00 0.00 C ATOM 3154 CD1 LEU B 125 34.554 -15.632 -2.723 1.00 0.00 C ATOM 3155 CD2 LEU B 125 33.878 -14.893 -5.013 1.00 0.00 C ATOM 0 H LEU B 125 33.147 -15.264 -0.873 1.00 0.00 H new ATOM 0 HA LEU B 125 32.824 -12.626 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU B 125 31.953 -15.315 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.870 -13.812 -3.827 1.00 0.00 H new ATOM 0 HG LEU B 125 34.408 -13.615 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU B 125 35.574 -15.761 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU B 125 34.576 -15.344 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU B 125 34.009 -16.570 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU B 125 34.907 -15.038 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU B 125 33.312 -15.810 -5.179 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.427 -14.080 -5.582 1.00 0.00 H new ATOM 3167 N SER B 126 30.165 -14.056 -0.644 1.00 0.00 N ATOM 3168 CA SER B 126 28.755 -13.869 -0.319 1.00 0.00 C ATOM 3169 C SER B 126 28.528 -12.536 0.387 1.00 0.00 C ATOM 3170 O SER B 126 27.474 -11.917 0.240 1.00 0.00 O ATOM 3171 CB SER B 126 28.257 -15.015 0.561 1.00 0.00 C ATOM 3172 OG SER B 126 26.884 -14.857 0.876 1.00 0.00 O ATOM 0 H SER B 126 30.603 -14.848 -0.174 1.00 0.00 H new ATOM 0 HA SER B 126 28.192 -13.864 -1.253 1.00 0.00 H new ATOM 0 HB2 SER B 126 28.409 -15.964 0.047 1.00 0.00 H new ATOM 0 HB3 SER B 126 28.842 -15.053 1.480 1.00 0.00 H new ATOM 0 HG SER B 126 26.589 -15.604 1.438 1.00 0.00 H new ATOM 3178 N ARG B 127 29.521 -12.101 1.158 1.00 0.00 N ATOM 3179 CA ARG B 127 29.428 -10.840 1.886 1.00 0.00 C ATOM 3180 C ARG B 127 29.353 -9.664 0.917 1.00 0.00 C ATOM 3181 O ARG B 127 28.531 -8.758 1.079 1.00 0.00 O ATOM 3182 CB ARG B 127 30.634 -10.680 2.814 1.00 0.00 C ATOM 3183 CG ARG B 127 30.477 -9.566 3.837 1.00 0.00 C ATOM 3184 CD ARG B 127 30.903 -8.218 3.274 1.00 0.00 C ATOM 3185 NE ARG B 127 30.959 -7.184 4.305 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.887 -6.688 4.916 1.00 0.00 C ATOM 3187 NH1 ARG B 127 28.679 -7.149 4.622 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.023 -5.735 5.828 1.00 0.00 N ATOM 0 H ARG B 127 30.398 -12.603 1.294 1.00 0.00 H new ATOM 0 HA ARG B 127 28.517 -10.853 2.485 1.00 0.00 H new ATOM 0 HB2 ARG B 127 30.805 -11.620 3.338 1.00 0.00 H new ATOM 0 HB3 ARG B 127 31.521 -10.485 2.211 1.00 0.00 H new ATOM 0 HG2 ARG B 127 29.437 -9.513 4.160 1.00 0.00 H new ATOM 0 HG3 ARG B 127 31.074 -9.796 4.720 1.00 0.00 H new ATOM 0 HD2 ARG B 127 31.882 -8.315 2.805 1.00 0.00 H new ATOM 0 HD3 ARG B 127 30.205 -7.914 2.494 1.00 0.00 H new ATOM 0 HE ARG B 127 31.874 -6.821 4.572 1.00 0.00 H new ATOM 0 HH11 ARG B 127 28.570 -7.886 3.925 1.00 0.00 H new ATOM 0 HH12 ARG B 127 27.859 -6.767 5.092 1.00 0.00 H new ATOM 0 HH21 ARG B 127 30.951 -5.381 6.062 1.00 0.00 H new ATOM 0 HH22 ARG B 127 29.200 -5.356 6.296 1.00 0.00 H new ATOM 3202 N VAL B 128 30.209 -9.692 -0.099 1.00 0.00 N ATOM 3203 CA VAL B 128 30.242 -8.634 -1.100 1.00 0.00 C ATOM 3204 C VAL B 128 28.895 -8.508 -1.800 1.00 0.00 C ATOM 3205 O VAL B 128 28.336 -7.416 -1.902 1.00 0.00 O ATOM 3206 CB VAL B 128 31.331 -8.895 -2.158 1.00 0.00 C ATOM 3207 CG1 VAL B 128 31.218 -7.894 -3.296 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.713 -8.844 -1.528 1.00 0.00 C ATOM 0 H VAL B 128 30.889 -10.437 -0.250 1.00 0.00 H new ATOM 0 HA VAL B 128 30.470 -7.706 -0.576 1.00 0.00 H new ATOM 0 HB VAL B 128 31.182 -9.894 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.995 -8.093 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL B 128 30.239 -7.986 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 128 31.339 -6.884 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL B 128 33.468 -9.031 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.877 -7.860 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.787 -9.605 -0.751 1.00 0.00 H new ATOM 3218 N ALA B 129 28.381 -9.635 -2.280 1.00 0.00 N ATOM 3219 CA ALA B 129 27.098 -9.655 -2.967 1.00 0.00 C ATOM 3220 C ALA B 129 25.993 -9.174 -2.045 1.00 0.00 C ATOM 3221 O ALA B 129 24.993 -8.614 -2.493 1.00 0.00 O ATOM 3222 CB ALA B 129 26.789 -11.052 -3.466 1.00 0.00 C ATOM 0 H ALA B 129 28.834 -10.546 -2.205 1.00 0.00 H new ATOM 0 HA ALA B 129 27.156 -8.981 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.826 -11.051 -3.978 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.568 -11.372 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.750 -11.740 -2.621 1.00 0.00 H new ATOM 3228 N GLY B 130 26.182 -9.404 -0.752 1.00 0.00 N ATOM 3229 CA GLY B 130 25.198 -8.981 0.223 1.00 0.00 C ATOM 3230 C GLY B 130 25.059 -7.478 0.242 1.00 0.00 C ATOM 3231 O GLY B 130 23.956 -6.951 0.369 1.00 0.00 O ATOM 0 H GLY B 130 26.998 -9.875 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY B 130 24.234 -9.435 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY B 130 25.487 -9.335 1.213 1.00 0.00 H new ATOM 3235 N LEU B 131 26.186 -6.787 0.109 1.00 0.00 N ATOM 3236 CA LEU B 131 26.187 -5.331 0.093 1.00 0.00 C ATOM 3237 C LEU B 131 25.663 -4.828 -1.237 1.00 0.00 C ATOM 3238 O LEU B 131 25.052 -3.764 -1.314 1.00 0.00 O ATOM 3239 CB LEU B 131 27.592 -4.802 0.357 1.00 0.00 C ATOM 3240 CG LEU B 131 28.204 -5.299 1.662 1.00 0.00 C ATOM 3241 CD1 LEU B 131 29.594 -4.719 1.865 1.00 0.00 C ATOM 3242 CD2 LEU B 131 27.296 -4.948 2.833 1.00 0.00 C ATOM 0 H LEU B 131 27.108 -7.212 0.011 1.00 0.00 H new ATOM 0 HA LEU B 131 25.531 -4.965 0.883 1.00 0.00 H new ATOM 0 HB2 LEU B 131 28.240 -5.091 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.562 -3.713 0.373 1.00 0.00 H new ATOM 0 HG LEU B 131 28.300 -6.383 1.608 1.00 0.00 H new ATOM 0 HD11 LEU B 131 30.009 -5.089 2.803 1.00 0.00 H new ATOM 0 HD12 LEU B 131 30.238 -5.021 1.039 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.533 -3.631 1.899 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.742 -5.308 3.760 1.00 0.00 H new ATOM 0 HD22 LEU B 131 27.172 -3.866 2.886 1.00 0.00 H new ATOM 0 HD23 LEU B 131 26.323 -5.419 2.693 1.00 0.00 H new ATOM 3254 N GLU B 132 25.917 -5.598 -2.285 1.00 0.00 N ATOM 3255 CA GLU B 132 25.433 -5.248 -3.612 1.00 0.00 C ATOM 3256 C GLU B 132 23.913 -5.309 -3.611 1.00 0.00 C ATOM 3257 O GLU B 132 23.234 -4.471 -4.207 1.00 0.00 O ATOM 3258 CB GLU B 132 25.994 -6.210 -4.658 1.00 0.00 C ATOM 3259 CG GLU B 132 27.491 -6.071 -4.879 1.00 0.00 C ATOM 3260 CD GLU B 132 28.022 -7.049 -5.909 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.976 -6.725 -7.114 1.00 0.00 O ATOM 3262 OE2 GLU B 132 28.480 -8.140 -5.509 1.00 0.00 O ATOM 0 H GLU B 132 26.453 -6.465 -2.243 1.00 0.00 H new ATOM 0 HA GLU B 132 25.764 -4.241 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.775 -7.233 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.479 -6.043 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.714 -5.054 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU B 132 28.010 -6.227 -3.933 1.00 0.00 H new ATOM 3269 N LYS B 133 23.400 -6.325 -2.930 1.00 0.00 N ATOM 3270 CA LYS B 133 21.970 -6.545 -2.796 1.00 0.00 C ATOM 3271 C LYS B 133 21.333 -5.458 -1.935 1.00 0.00 C ATOM 3272 O LYS B 133 20.312 -4.881 -2.305 1.00 0.00 O ATOM 3273 CB LYS B 133 21.732 -7.919 -2.174 1.00 0.00 C ATOM 3274 CG LYS B 133 20.288 -8.179 -1.802 1.00 0.00 C ATOM 3275 CD LYS B 133 19.430 -8.422 -3.034 1.00 0.00 C ATOM 3276 CE LYS B 133 17.948 -8.378 -2.700 1.00 0.00 C ATOM 3277 NZ LYS B 133 17.101 -8.681 -3.888 1.00 0.00 N ATOM 0 H LYS B 133 23.970 -7.023 -2.453 1.00 0.00 H new ATOM 0 HA LYS B 133 21.509 -6.504 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS B 133 22.061 -8.687 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS B 133 22.350 -8.016 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS B 133 20.231 -9.044 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.895 -7.328 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.656 -7.670 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.678 -9.392 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.733 -9.096 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS B 133 17.692 -7.391 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.097 -8.641 -3.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.287 -7.981 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.327 -9.633 -4.242 1.00 0.00 H new ATOM 3291 N GLN B 134 21.944 -5.188 -0.783 1.00 0.00 N ATOM 3292 CA GLN B 134 21.442 -4.166 0.126 1.00 0.00 C ATOM 3293 C GLN B 134 21.413 -2.813 -0.569 1.00 0.00 C ATOM 3294 O GLN B 134 20.403 -2.111 -0.542 1.00 0.00 O ATOM 3295 CB GLN B 134 22.313 -4.097 1.382 1.00 0.00 C ATOM 3296 CG GLN B 134 22.206 -5.331 2.259 1.00 0.00 C ATOM 3297 CD GLN B 134 20.822 -5.516 2.852 1.00 0.00 C ATOM 3298 OE1 GLN B 134 20.395 -6.638 3.123 1.00 0.00 O ATOM 3299 NE2 GLN B 134 20.112 -4.414 3.053 1.00 0.00 N ATOM 0 H GLN B 134 22.786 -5.664 -0.459 1.00 0.00 H new ATOM 0 HA GLN B 134 20.427 -4.430 0.421 1.00 0.00 H new ATOM 0 HB2 GLN B 134 23.353 -3.960 1.087 1.00 0.00 H new ATOM 0 HB3 GLN B 134 22.029 -3.221 1.965 1.00 0.00 H new ATOM 0 HG2 GLN B 134 22.465 -6.212 1.671 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.935 -5.261 3.066 1.00 0.00 H new ATOM 0 HE21 GLN B 134 20.505 -3.504 2.814 1.00 0.00 H new ATOM 0 HE22 GLN B 134 19.173 -4.477 3.447 1.00 0.00 H new ATOM 3308 N LEU B 135 22.531 -2.456 -1.187 1.00 0.00 N ATOM 3309 CA LEU B 135 22.633 -1.197 -1.916 1.00 0.00 C ATOM 3310 C LEU B 135 21.554 -1.124 -2.989 1.00 0.00 C ATOM 3311 O LEU B 135 20.903 -0.097 -3.156 1.00 0.00 O ATOM 3312 CB LEU B 135 24.017 -1.068 -2.556 1.00 0.00 C ATOM 3313 CG LEU B 135 24.138 0.002 -3.645 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.268 1.387 -3.029 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.321 -0.299 -4.551 1.00 0.00 C ATOM 0 H LEU B 135 23.381 -3.020 -1.199 1.00 0.00 H new ATOM 0 HA LEU B 135 22.491 -0.374 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.742 -0.849 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU B 135 24.292 -2.032 -2.985 1.00 0.00 H new ATOM 0 HG LEU B 135 23.230 -0.014 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.353 2.131 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.387 1.600 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU B 135 25.158 1.424 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.395 0.470 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU B 135 26.237 -0.311 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU B 135 25.180 -1.272 -5.022 1.00 0.00 H new ATOM 3327 N ALA B 136 21.354 -2.239 -3.688 1.00 0.00 N ATOM 3328 CA ALA B 136 20.356 -2.316 -4.749 1.00 0.00 C ATOM 3329 C ALA B 136 18.957 -2.060 -4.198 1.00 0.00 C ATOM 3330 O ALA B 136 18.154 -1.342 -4.803 1.00 0.00 O ATOM 3331 CB ALA B 136 20.412 -3.678 -5.426 1.00 0.00 C ATOM 0 H ALA B 136 21.873 -3.104 -3.537 1.00 0.00 H new ATOM 0 HA ALA B 136 20.581 -1.545 -5.486 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.662 -3.723 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.402 -3.830 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA B 136 20.212 -4.458 -4.691 1.00 0.00 H new ATOM 3337 N ILE B 137 18.677 -2.636 -3.038 1.00 0.00 N ATOM 3338 CA ILE B 137 17.391 -2.449 -2.389 1.00 0.00 C ATOM 3339 C ILE B 137 17.198 -0.975 -2.077 1.00 0.00 C ATOM 3340 O ILE B 137 16.111 -0.414 -2.244 1.00 0.00 O ATOM 3341 CB ILE B 137 17.304 -3.267 -1.086 1.00 0.00 C ATOM 3342 CG1 ILE B 137 17.313 -4.761 -1.400 1.00 0.00 C ATOM 3343 CG2 ILE B 137 16.061 -2.890 -0.293 1.00 0.00 C ATOM 3344 CD1 ILE B 137 18.010 -5.593 -0.346 1.00 0.00 C ATOM 0 H ILE B 137 19.325 -3.237 -2.528 1.00 0.00 H new ATOM 0 HA ILE B 137 16.608 -2.796 -3.063 1.00 0.00 H new ATOM 0 HB ILE B 137 18.176 -3.036 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE B 137 16.285 -5.109 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.803 -4.920 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE B 137 16.021 -3.480 0.623 1.00 0.00 H new ATOM 0 HG22 ILE B 137 16.098 -1.830 -0.040 1.00 0.00 H new ATOM 0 HG23 ILE B 137 15.173 -3.089 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.979 -6.644 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE B 137 19.048 -5.272 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE B 137 17.506 -5.463 0.612 1.00 0.00 H new ATOM 3356 N GLU B 138 18.281 -0.353 -1.633 1.00 0.00 N ATOM 3357 CA GLU B 138 18.270 1.056 -1.298 1.00 0.00 C ATOM 3358 C GLU B 138 18.034 1.908 -2.539 1.00 0.00 C ATOM 3359 O GLU B 138 17.505 3.011 -2.438 1.00 0.00 O ATOM 3360 CB GLU B 138 19.579 1.453 -0.620 1.00 0.00 C ATOM 3361 CG GLU B 138 19.797 0.761 0.713 1.00 0.00 C ATOM 3362 CD GLU B 138 18.726 1.100 1.731 1.00 0.00 C ATOM 3363 OE1 GLU B 138 18.668 2.271 2.163 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.947 0.197 2.098 1.00 0.00 O ATOM 0 H GLU B 138 19.183 -0.810 -1.497 1.00 0.00 H new ATOM 0 HA GLU B 138 17.449 1.234 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.410 1.218 -1.284 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.589 2.532 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.817 -0.318 0.559 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.772 1.044 1.110 1.00 0.00 H new ATOM 3371 N LEU B 139 18.438 1.409 -3.711 1.00 0.00 N ATOM 3372 CA LEU B 139 18.218 2.156 -4.944 1.00 0.00 C ATOM 3373 C LEU B 139 16.728 2.273 -5.188 1.00 0.00 C ATOM 3374 O LEU B 139 16.236 3.310 -5.621 1.00 0.00 O ATOM 3375 CB LEU B 139 18.877 1.495 -6.151 1.00 0.00 C ATOM 3376 CG LEU B 139 20.202 0.806 -5.879 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.740 0.189 -7.157 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.221 1.758 -5.277 1.00 0.00 C ATOM 0 H LEU B 139 18.908 0.511 -3.828 1.00 0.00 H new ATOM 0 HA LEU B 139 18.672 3.139 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.185 0.762 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU B 139 19.033 2.254 -6.918 1.00 0.00 H new ATOM 0 HG LEU B 139 20.024 0.017 -5.148 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.691 -0.303 -6.951 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.027 -0.543 -7.536 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.889 0.969 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.155 1.225 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.400 2.583 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.840 2.150 -4.334 1.00 0.00 H new ATOM 3390 N LYS B 140 16.013 1.184 -4.922 1.00 0.00 N ATOM 3391 CA LYS B 140 14.565 1.178 -5.079 1.00 0.00 C ATOM 3392 C LYS B 140 13.966 2.205 -4.129 1.00 0.00 C ATOM 3393 O LYS B 140 12.953 2.838 -4.426 1.00 0.00 O ATOM 3394 CB LYS B 140 13.996 -0.212 -4.788 1.00 0.00 C ATOM 3395 CG LYS B 140 14.544 -1.304 -5.696 1.00 0.00 C ATOM 3396 CD LYS B 140 14.174 -1.068 -7.153 1.00 0.00 C ATOM 3397 CE LYS B 140 12.673 -1.168 -7.375 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.305 -0.964 -8.803 1.00 0.00 N ATOM 0 H LYS B 140 16.410 0.302 -4.599 1.00 0.00 H new ATOM 0 HA LYS B 140 14.310 1.434 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 140 14.211 -0.473 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.911 -0.179 -4.890 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.629 -1.346 -5.599 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.157 -2.271 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.523 -0.083 -7.462 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.684 -1.798 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.322 -2.146 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.165 -0.425 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.273 -1.040 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.616 -0.020 -9.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 12.768 -1.689 -9.388 1.00 0.00 H new ATOM 3412 N VAL B 141 14.621 2.357 -2.982 1.00 0.00 N ATOM 3413 CA VAL B 141 14.202 3.315 -1.965 1.00 0.00 C ATOM 3414 C VAL B 141 14.469 4.750 -2.421 1.00 0.00 C ATOM 3415 O VAL B 141 13.605 5.619 -2.315 1.00 0.00 O ATOM 3416 CB VAL B 141 14.947 3.063 -0.636 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.873 4.277 0.278 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.394 1.836 0.067 1.00 0.00 C ATOM 0 H VAL B 141 15.453 1.822 -2.732 1.00 0.00 H new ATOM 0 HA VAL B 141 13.131 3.181 -1.812 1.00 0.00 H new ATOM 0 HB VAL B 141 15.996 2.884 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL B 141 15.407 4.068 1.205 1.00 0.00 H new ATOM 0 HG12 VAL B 141 15.329 5.134 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.830 4.500 0.502 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.934 1.678 1.001 1.00 0.00 H new ATOM 0 HG22 VAL B 141 13.336 1.985 0.280 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.515 0.963 -0.575 1.00 0.00 H new ATOM 3428 N LYS B 142 15.676 4.981 -2.927 1.00 0.00 N ATOM 3429 CA LYS B 142 16.088 6.303 -3.382 1.00 0.00 C ATOM 3430 C LYS B 142 15.331 6.728 -4.635 1.00 0.00 C ATOM 3431 O LYS B 142 14.765 7.819 -4.688 1.00 0.00 O ATOM 3432 CB LYS B 142 17.595 6.298 -3.654 1.00 0.00 C ATOM 3433 CG LYS B 142 18.178 7.667 -3.953 1.00 0.00 C ATOM 3434 CD LYS B 142 19.670 7.580 -4.233 1.00 0.00 C ATOM 3435 CE LYS B 142 20.284 8.959 -4.416 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.753 8.888 -4.651 1.00 0.00 N ATOM 0 H LYS B 142 16.392 4.262 -3.033 1.00 0.00 H new ATOM 0 HA LYS B 142 15.854 7.023 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.108 5.878 -2.788 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.799 5.637 -4.496 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.669 8.102 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.002 8.333 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.166 7.066 -3.410 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.839 6.983 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.806 9.460 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.087 9.564 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.132 9.849 -4.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.213 8.433 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.941 8.332 -5.510 1.00 0.00 H new ATOM 3450 N GLN B 143 15.324 5.862 -5.642 1.00 0.00 N ATOM 3451 CA GLN B 143 14.632 6.153 -6.892 1.00 0.00 C ATOM 3452 C GLN B 143 13.139 6.340 -6.650 1.00 0.00 C ATOM 3453 O GLN B 143 12.485 7.118 -7.341 1.00 0.00 O ATOM 3454 CB GLN B 143 14.863 5.029 -7.904 1.00 0.00 C ATOM 3455 CG GLN B 143 16.320 4.869 -8.310 1.00 0.00 C ATOM 3456 CD GLN B 143 16.533 3.746 -9.306 1.00 0.00 C ATOM 3457 OE1 GLN B 143 17.585 3.106 -9.320 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.537 3.503 -10.152 1.00 0.00 N ATOM 0 H GLN B 143 15.789 4.954 -5.618 1.00 0.00 H new ATOM 0 HA GLN B 143 15.037 7.080 -7.297 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.507 4.090 -7.480 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.265 5.224 -8.794 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.677 5.804 -8.742 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.921 4.679 -7.421 1.00 0.00 H new ATOM 0 HE21 GLN B 143 14.682 4.057 -10.106 1.00 0.00 H new ATOM 0 HE22 GLN B 143 15.628 2.762 -10.847 1.00 0.00 H new ATOM 3467 N GLY B 144 12.607 5.626 -5.663 1.00 0.00 N ATOM 3468 CA GLY B 144 11.195 5.741 -5.349 1.00 0.00 C ATOM 3469 C GLY B 144 10.841 7.110 -4.801 1.00 0.00 C ATOM 3470 O GLY B 144 9.890 7.746 -5.264 1.00 0.00 O ATOM 0 H GLY B 144 13.126 4.972 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.608 5.548 -6.247 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.923 4.978 -4.620 1.00 0.00 H new ATOM 3474 N ALA B 145 11.610 7.568 -3.816 1.00 0.00 N ATOM 3475 CA ALA B 145 11.375 8.871 -3.207 1.00 0.00 C ATOM 3476 C ALA B 145 11.502 9.985 -4.243 1.00 0.00 C ATOM 3477 O ALA B 145 10.592 10.795 -4.412 1.00 0.00 O ATOM 3478 CB ALA B 145 12.347 9.108 -2.061 1.00 0.00 C ATOM 0 H ALA B 145 12.400 7.055 -3.424 1.00 0.00 H new ATOM 0 HA ALA B 145 10.359 8.881 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.156 10.086 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.213 8.335 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.369 9.073 -2.438 1.00 0.00 H new ATOM 3484 N GLU B 146 12.637 10.003 -4.943 1.00 0.00 N ATOM 3485 CA GLU B 146 12.906 11.013 -5.965 1.00 0.00 C ATOM 3486 C GLU B 146 11.814 11.037 -7.029 1.00 0.00 C ATOM 3487 O GLU B 146 11.422 12.106 -7.496 1.00 0.00 O ATOM 3488 CB GLU B 146 14.262 10.753 -6.629 1.00 0.00 C ATOM 3489 CG GLU B 146 15.454 11.136 -5.765 1.00 0.00 C ATOM 3490 CD GLU B 146 15.666 12.636 -5.696 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.137 13.214 -6.698 1.00 0.00 O ATOM 3492 OE2 GLU B 146 15.364 13.232 -4.642 1.00 0.00 O ATOM 0 H GLU B 146 13.389 9.325 -4.819 1.00 0.00 H new ATOM 0 HA GLU B 146 12.923 11.983 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.334 9.695 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.310 11.310 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.308 10.747 -4.757 1.00 0.00 H new ATOM 0 HG3 GLU B 146 16.353 10.664 -6.162 1.00 0.00 H new ATOM 3499 N ASN B 147 11.328 9.860 -7.412 1.00 0.00 N ATOM 3500 CA ASN B 147 10.281 9.767 -8.423 1.00 0.00 C ATOM 3501 C ASN B 147 9.058 10.569 -8.002 1.00 0.00 C ATOM 3502 O ASN B 147 8.495 11.323 -8.797 1.00 0.00 O ATOM 3503 CB ASN B 147 9.900 8.305 -8.667 1.00 0.00 C ATOM 3504 CG ASN B 147 10.804 7.630 -9.682 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.393 6.694 -10.369 1.00 0.00 O ATOM 3506 ND2 ASN B 147 12.042 8.104 -9.786 1.00 0.00 N ATOM 0 H ASN B 147 11.640 8.963 -7.040 1.00 0.00 H new ATOM 0 HA ASN B 147 10.665 10.185 -9.353 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.946 7.759 -7.725 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.868 8.255 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.692 7.690 -10.454 1.00 0.00 H new ATOM 0 HD22 ASN B 147 12.342 8.881 -9.197 1.00 0.00 H new ATOM 3513 N MET B 148 8.652 10.407 -6.748 1.00 0.00 N ATOM 3514 CA MET B 148 7.502 11.133 -6.225 1.00 0.00 C ATOM 3515 C MET B 148 7.804 12.627 -6.160 1.00 0.00 C ATOM 3516 O MET B 148 6.914 13.458 -6.337 1.00 0.00 O ATOM 3517 CB MET B 148 7.113 10.602 -4.844 1.00 0.00 C ATOM 3518 CG MET B 148 6.740 9.129 -4.852 1.00 0.00 C ATOM 3519 SD MET B 148 5.931 8.605 -3.329 1.00 0.00 S ATOM 3520 CE MET B 148 4.430 9.579 -3.387 1.00 0.00 C ATOM 0 H MET B 148 9.100 9.782 -6.078 1.00 0.00 H new ATOM 0 HA MET B 148 6.659 10.979 -6.899 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.944 10.756 -4.155 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.272 11.181 -4.463 1.00 0.00 H new ATOM 0 HG2 MET B 148 6.079 8.931 -5.696 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.639 8.532 -5.004 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.686 9.140 -2.723 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.645 10.599 -3.068 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.044 9.592 -4.406 1.00 0.00 H new ATOM 3530 N ILE B 149 9.066 12.961 -5.903 1.00 0.00 N ATOM 3531 CA ILE B 149 9.487 14.357 -5.828 1.00 0.00 C ATOM 3532 C ILE B 149 9.293 15.045 -7.173 1.00 0.00 C ATOM 3533 O ILE B 149 8.744 16.143 -7.241 1.00 0.00 O ATOM 3534 CB ILE B 149 10.967 14.482 -5.403 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.180 13.857 -4.019 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.408 15.941 -5.414 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.568 14.080 -3.451 1.00 0.00 C ATOM 0 H ILE B 149 9.813 12.286 -5.743 1.00 0.00 H new ATOM 0 HA ILE B 149 8.867 14.841 -5.074 1.00 0.00 H new ATOM 0 HB ILE B 149 11.581 13.939 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.445 14.269 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.992 12.785 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.453 16.007 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.294 16.348 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.792 16.512 -4.719 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.640 13.608 -2.471 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.309 13.643 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.754 15.150 -3.354 1.00 0.00 H new ATOM 3549 N GLN B 150 9.750 14.395 -8.238 1.00 0.00 N ATOM 3550 CA GLN B 150 9.618 14.945 -9.582 1.00 0.00 C ATOM 3551 C GLN B 150 8.147 15.062 -9.963 1.00 0.00 C ATOM 3552 O GLN B 150 7.764 15.934 -10.744 1.00 0.00 O ATOM 3553 CB GLN B 150 10.351 14.062 -10.595 1.00 0.00 C ATOM 3554 CG GLN B 150 11.815 13.829 -10.260 1.00 0.00 C ATOM 3555 CD GLN B 150 12.611 15.116 -10.185 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.157 15.580 -11.185 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.682 15.701 -8.996 1.00 0.00 N ATOM 0 H GLN B 150 10.214 13.488 -8.197 1.00 0.00 H new ATOM 0 HA GLN B 150 10.066 15.938 -9.593 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.844 13.099 -10.657 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.282 14.522 -11.581 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.886 13.307 -9.306 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.256 13.177 -11.014 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.214 15.282 -8.193 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.205 16.570 -8.886 1.00 0.00 H new ATOM 3566 N THR B 151 7.330 14.175 -9.403 1.00 0.00 N ATOM 3567 CA THR B 151 5.899 14.171 -9.674 1.00 0.00 C ATOM 3568 C THR B 151 5.251 15.482 -9.238 1.00 0.00 C ATOM 3569 O THR B 151 4.501 16.096 -9.998 1.00 0.00 O ATOM 3570 CB THR B 151 5.201 12.999 -8.954 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.755 11.753 -9.394 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.701 13.010 -9.215 1.00 0.00 C ATOM 0 H THR B 151 7.637 13.448 -8.757 1.00 0.00 H new ATOM 0 HA THR B 151 5.778 14.054 -10.751 1.00 0.00 H new ATOM 0 HB THR B 151 5.366 13.115 -7.883 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.700 11.708 -9.140 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.235 12.173 -8.695 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.275 13.945 -8.851 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.517 12.920 -10.286 1.00 0.00 H new ATOM 3580 N TYR B 152 5.547 15.907 -8.014 1.00 0.00 N ATOM 3581 CA TYR B 152 4.986 17.141 -7.477 1.00 0.00 C ATOM 3582 C TYR B 152 5.804 18.357 -7.903 1.00 0.00 C ATOM 3583 O TYR B 152 5.291 19.475 -7.950 1.00 0.00 O ATOM 3584 CB TYR B 152 4.904 17.062 -5.954 1.00 0.00 C ATOM 3585 CG TYR B 152 3.857 16.084 -5.474 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.539 16.482 -5.297 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.184 14.760 -5.215 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.577 15.590 -4.871 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.225 13.860 -4.790 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.923 14.279 -4.620 1.00 0.00 C ATOM 3591 OH TYR B 152 0.966 13.386 -4.198 1.00 0.00 O ATOM 0 H TYR B 152 6.172 15.415 -7.376 1.00 0.00 H new ATOM 0 HA TYR B 152 3.981 17.258 -7.882 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.876 16.770 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.681 18.051 -5.555 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.262 17.507 -5.496 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.203 14.428 -5.348 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.557 15.917 -4.735 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.495 12.833 -4.592 1.00 0.00 H new ATOM 0 HH TYR B 152 1.402 12.584 -3.841 1.00 0.00 H new ATOM 3601 N SER B 153 7.076 18.134 -8.216 1.00 0.00 N ATOM 3602 CA SER B 153 7.958 19.216 -8.641 1.00 0.00 C ATOM 3603 C SER B 153 7.605 19.686 -10.049 1.00 0.00 C ATOM 3604 O SER B 153 7.121 18.907 -10.869 1.00 0.00 O ATOM 3605 CB SER B 153 9.418 18.764 -8.594 1.00 0.00 C ATOM 3606 OG SER B 153 10.289 19.804 -9.005 1.00 0.00 O ATOM 0 H SER B 153 7.519 17.216 -8.184 1.00 0.00 H new ATOM 0 HA SER B 153 7.822 20.051 -7.953 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.673 18.452 -7.581 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.554 17.896 -9.239 1.00 0.00 H new ATOM 0 HG SER B 153 11.216 19.489 -8.964 1.00 0.00 H new ATOM 3612 N ASN B 154 7.852 20.969 -10.316 1.00 0.00 N ATOM 3613 CA ASN B 154 7.565 21.562 -11.622 1.00 0.00 C ATOM 3614 C ASN B 154 6.067 21.548 -11.917 1.00 0.00 C ATOM 3615 O ASN B 154 5.315 20.764 -11.337 1.00 0.00 O ATOM 3616 CB ASN B 154 8.323 20.820 -12.726 1.00 0.00 C ATOM 3617 CG ASN B 154 9.824 20.844 -12.511 1.00 0.00 C ATOM 3618 OD1 ASN B 154 10.365 21.791 -11.939 1.00 0.00 O ATOM 3619 ND2 ASN B 154 10.506 19.802 -12.970 1.00 0.00 N ATOM 0 H ASN B 154 8.252 21.620 -9.641 1.00 0.00 H new ATOM 0 HA ASN B 154 7.899 22.599 -11.597 1.00 0.00 H new ATOM 0 HB2 ASN B 154 7.981 19.786 -12.767 1.00 0.00 H new ATOM 0 HB3 ASN B 154 8.089 21.271 -13.690 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.519 19.764 -12.855 1.00 0.00 H new ATOM 0 HD22 ASN B 154 10.017 19.039 -13.438 1.00 0.00 H new ATOM 3626 N GLY B 155 5.639 22.425 -12.819 1.00 0.00 N ATOM 3627 CA GLY B 155 4.233 22.501 -13.174 1.00 0.00 C ATOM 3628 C GLY B 155 3.358 22.885 -11.996 1.00 0.00 C ATOM 3629 O GLY B 155 3.794 23.612 -11.103 1.00 0.00 O ATOM 0 H GLY B 155 6.241 23.085 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY B 155 4.102 23.231 -13.973 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.908 21.537 -13.566 1.00 0.00 H new ATOM 3633 N SER B 156 2.122 22.395 -11.995 1.00 0.00 N ATOM 3634 CA SER B 156 1.183 22.687 -10.917 1.00 0.00 C ATOM 3635 C SER B 156 1.187 21.572 -9.876 1.00 0.00 C ATOM 3636 O SER B 156 0.740 20.457 -10.145 1.00 0.00 O ATOM 3637 CB SER B 156 -0.228 22.877 -11.478 1.00 0.00 C ATOM 3638 OG SER B 156 -0.268 23.943 -12.410 1.00 0.00 O ATOM 0 H SER B 156 1.747 21.794 -12.729 1.00 0.00 H new ATOM 0 HA SER B 156 1.499 23.611 -10.433 1.00 0.00 H new ATOM 0 HB2 SER B 156 -0.558 21.957 -11.960 1.00 0.00 H new ATOM 0 HB3 SER B 156 -0.923 23.077 -10.662 1.00 0.00 H new ATOM 0 HG SER B 156 -1.180 24.042 -12.755 1.00 0.00 H new ATOM 3644 N THR B 157 1.694 21.884 -8.687 1.00 0.00 N ATOM 3645 CA THR B 157 1.762 20.910 -7.603 1.00 0.00 C ATOM 3646 C THR B 157 0.412 20.765 -6.910 1.00 0.00 C ATOM 3647 O THR B 157 -0.376 21.710 -6.857 1.00 0.00 O ATOM 3648 CB THR B 157 2.820 21.312 -6.557 1.00 0.00 C ATOM 3649 OG1 THR B 157 4.032 21.709 -7.209 1.00 0.00 O ATOM 3650 CG2 THR B 157 3.109 20.157 -5.608 1.00 0.00 C ATOM 0 H THR B 157 2.064 22.804 -8.450 1.00 0.00 H new ATOM 0 HA THR B 157 2.043 19.956 -8.050 1.00 0.00 H new ATOM 0 HB THR B 157 2.426 22.149 -5.981 1.00 0.00 H new ATOM 0 HG1 THR B 157 4.403 20.947 -7.701 1.00 0.00 H new ATOM 0 HG21 THR B 157 3.859 20.464 -4.879 1.00 0.00 H new ATOM 0 HG22 THR B 157 2.193 19.874 -5.090 1.00 0.00 H new ATOM 0 HG23 THR B 157 3.483 19.305 -6.175 1.00 0.00 H new ATOM 3658 N LYS B 158 0.148 19.573 -6.381 1.00 0.00 N ATOM 3659 CA LYS B 158 -1.105 19.303 -5.687 1.00 0.00 C ATOM 3660 C LYS B 158 -0.965 19.563 -4.190 1.00 0.00 C ATOM 3661 O LYS B 158 -1.517 20.528 -3.663 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.547 17.858 -5.926 1.00 0.00 C ATOM 3663 CG LYS B 158 -1.906 17.563 -7.372 1.00 0.00 C ATOM 3664 CD LYS B 158 -2.455 16.155 -7.534 1.00 0.00 C ATOM 3665 CE LYS B 158 -2.856 15.878 -8.973 1.00 0.00 C ATOM 3666 NZ LYS B 158 -3.889 16.835 -9.456 1.00 0.00 N ATOM 0 H LYS B 158 0.787 18.779 -6.421 1.00 0.00 H new ATOM 0 HA LYS B 158 -1.863 19.977 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -0.747 17.186 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.409 17.641 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -2.645 18.285 -7.719 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -1.023 17.685 -7.999 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -1.703 15.431 -7.219 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -3.319 16.022 -6.882 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -1.976 15.940 -9.613 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -3.238 14.860 -9.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -4.330 16.463 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -4.616 16.960 -8.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -3.444 17.752 -9.661 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.219 18.695 -3.513 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.004 18.829 -2.077 1.00 0.00 C ATOM 3682 C ASP B 159 1.484 18.776 -1.742 1.00 0.00 C ATOM 3683 O ASP B 159 2.187 17.842 -2.130 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.754 17.728 -1.324 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.256 17.821 -1.517 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.768 17.218 -2.484 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.920 18.498 -0.703 1.00 0.00 O ATOM 0 H ASP B 159 0.246 17.892 -3.936 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.391 19.799 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.405 16.754 -1.667 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.521 17.794 -0.261 1.00 0.00 H new ATOM 3692 N ARG B 160 1.954 19.788 -1.021 1.00 0.00 N ATOM 3693 CA ARG B 160 3.358 19.874 -0.631 1.00 0.00 C ATOM 3694 C ARG B 160 3.711 18.842 0.435 1.00 0.00 C ATOM 3695 O ARG B 160 4.869 18.446 0.561 1.00 0.00 O ATOM 3696 CB ARG B 160 3.689 21.281 -0.127 1.00 0.00 C ATOM 3697 CG ARG B 160 3.777 22.321 -1.233 1.00 0.00 C ATOM 3698 CD ARG B 160 4.898 22.001 -2.209 1.00 0.00 C ATOM 3699 NE ARG B 160 5.060 23.045 -3.217 1.00 0.00 N ATOM 3700 CZ ARG B 160 5.734 22.876 -4.350 1.00 0.00 C ATOM 3701 NH1 ARG B 160 6.289 21.704 -4.629 1.00 0.00 N ATOM 3702 NH2 ARG B 160 5.851 23.879 -5.209 1.00 0.00 N ATOM 0 H ARG B 160 1.380 20.565 -0.693 1.00 0.00 H new ATOM 0 HA ARG B 160 3.956 19.660 -1.517 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.928 21.589 0.590 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.638 21.252 0.409 1.00 0.00 H new ATOM 0 HG2 ARG B 160 2.829 22.366 -1.768 1.00 0.00 H new ATOM 0 HG3 ARG B 160 3.943 23.306 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.832 21.878 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG B 160 4.690 21.051 -2.701 1.00 0.00 H new ATOM 0 HE ARG B 160 4.632 23.954 -3.042 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.199 20.928 -3.973 1.00 0.00 H new ATOM 0 HH12 ARG B 160 6.805 21.579 -5.500 1.00 0.00 H new ATOM 0 HH21 ARG B 160 5.424 24.781 -5.001 1.00 0.00 H new ATOM 0 HH22 ARG B 160 6.368 23.748 -6.078 1.00 0.00 H new ATOM 3716 N LYS B 161 2.714 18.412 1.202 1.00 0.00 N ATOM 3717 CA LYS B 161 2.935 17.434 2.264 1.00 0.00 C ATOM 3718 C LYS B 161 3.584 16.168 1.714 1.00 0.00 C ATOM 3719 O LYS B 161 4.554 15.661 2.279 1.00 0.00 O ATOM 3720 CB LYS B 161 1.611 17.085 2.948 1.00 0.00 C ATOM 3721 CG LYS B 161 0.762 18.296 3.303 1.00 0.00 C ATOM 3722 CD LYS B 161 1.477 19.225 4.272 1.00 0.00 C ATOM 3723 CE LYS B 161 1.674 18.573 5.632 1.00 0.00 C ATOM 3724 NZ LYS B 161 2.386 19.473 6.581 1.00 0.00 N ATOM 0 H LYS B 161 1.747 18.724 1.109 1.00 0.00 H new ATOM 0 HA LYS B 161 3.610 17.878 2.996 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.036 16.430 2.293 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.821 16.522 3.857 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.511 18.843 2.394 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.178 17.964 3.745 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.446 19.506 3.859 1.00 0.00 H new ATOM 0 HD3 LYS B 161 0.901 20.143 4.388 1.00 0.00 H new ATOM 0 HE2 LYS B 161 0.704 18.301 6.048 1.00 0.00 H new ATOM 0 HE3 LYS B 161 2.240 17.649 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 2.516 18.986 7.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.315 19.726 6.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 1.825 20.336 6.728 1.00 0.00 H new ATOM 3738 N LEU B 162 3.045 15.658 0.610 1.00 0.00 N ATOM 3739 CA LEU B 162 3.585 14.457 -0.016 1.00 0.00 C ATOM 3740 C LEU B 162 5.040 14.673 -0.408 1.00 0.00 C ATOM 3741 O LEU B 162 5.878 13.785 -0.245 1.00 0.00 O ATOM 3742 CB LEU B 162 2.762 14.083 -1.251 1.00 0.00 C ATOM 3743 CG LEU B 162 1.423 13.396 -0.967 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.643 12.081 -0.238 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.502 14.306 -0.167 1.00 0.00 C ATOM 0 H LEU B 162 2.237 16.057 0.132 1.00 0.00 H new ATOM 0 HA LEU B 162 3.531 13.640 0.703 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.571 14.989 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.362 13.425 -1.880 1.00 0.00 H new ATOM 0 HG LEU B 162 0.941 13.185 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.681 11.607 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.255 11.422 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.151 12.270 0.708 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.442 13.794 0.021 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.974 14.557 0.783 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.313 15.219 -0.731 1.00 0.00 H new ATOM 3757 N LEU B 163 5.333 15.861 -0.925 1.00 0.00 N ATOM 3758 CA LEU B 163 6.685 16.205 -1.338 1.00 0.00 C ATOM 3759 C LEU B 163 7.605 16.311 -0.128 1.00 0.00 C ATOM 3760 O LEU B 163 8.790 15.993 -0.211 1.00 0.00 O ATOM 3761 CB LEU B 163 6.690 17.524 -2.115 1.00 0.00 C ATOM 3762 CG LEU B 163 8.067 17.978 -2.607 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.621 16.996 -3.624 1.00 0.00 C ATOM 3764 CD2 LEU B 163 7.990 19.374 -3.204 1.00 0.00 C ATOM 0 H LEU B 163 4.648 16.603 -1.068 1.00 0.00 H new ATOM 0 HA LEU B 163 7.053 15.412 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU B 163 6.028 17.425 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.272 18.305 -1.479 1.00 0.00 H new ATOM 0 HG LEU B 163 8.742 18.007 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.600 17.336 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.717 16.012 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU B 163 7.944 16.934 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.979 19.678 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU B 163 7.298 19.372 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.638 20.075 -2.447 1.00 0.00 H new ATOM 3776 N LEU B 164 7.051 16.761 0.994 1.00 0.00 N ATOM 3777 CA LEU B 164 7.825 16.915 2.219 1.00 0.00 C ATOM 3778 C LEU B 164 8.407 15.575 2.646 1.00 0.00 C ATOM 3779 O LEU B 164 9.588 15.480 2.977 1.00 0.00 O ATOM 3780 CB LEU B 164 6.939 17.481 3.336 1.00 0.00 C ATOM 3781 CG LEU B 164 7.673 18.139 4.516 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.516 17.125 5.277 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.537 19.293 4.032 1.00 0.00 C ATOM 0 H LEU B 164 6.069 17.025 1.079 1.00 0.00 H new ATOM 0 HA LEU B 164 8.643 17.610 2.030 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.264 18.217 2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.320 16.673 3.725 1.00 0.00 H new ATOM 0 HG LEU B 164 6.920 18.530 5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.022 17.621 6.105 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.873 16.336 5.666 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.257 16.691 4.606 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.048 19.746 4.881 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.274 18.922 3.320 1.00 0.00 H new ATOM 0 HD23 LEU B 164 7.908 20.040 3.547 1.00 0.00 H new ATOM 3795 N THR B 165 7.577 14.537 2.622 1.00 0.00 N ATOM 3796 CA THR B 165 8.024 13.207 3.002 1.00 0.00 C ATOM 3797 C THR B 165 9.050 12.684 2.013 1.00 0.00 C ATOM 3798 O THR B 165 10.072 12.133 2.404 1.00 0.00 O ATOM 3799 CB THR B 165 6.861 12.201 3.080 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.938 12.594 4.104 1.00 0.00 O ATOM 3801 CG2 THR B 165 7.385 10.798 3.368 1.00 0.00 C ATOM 0 H THR B 165 6.597 14.593 2.345 1.00 0.00 H new ATOM 0 HA THR B 165 8.469 13.302 3.993 1.00 0.00 H new ATOM 0 HB THR B 165 6.348 12.192 2.118 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.201 11.949 4.145 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.549 10.101 3.420 1.00 0.00 H new ATOM 0 HG22 THR B 165 8.064 10.492 2.572 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.918 10.797 4.319 1.00 0.00 H new ATOM 3809 N ALA B 166 8.770 12.869 0.730 1.00 0.00 N ATOM 3810 CA ALA B 166 9.661 12.405 -0.320 1.00 0.00 C ATOM 3811 C ALA B 166 11.036 13.044 -0.181 1.00 0.00 C ATOM 3812 O ALA B 166 12.055 12.412 -0.448 1.00 0.00 O ATOM 3813 CB ALA B 166 9.056 12.697 -1.684 1.00 0.00 C ATOM 0 H ALA B 166 7.930 13.339 0.393 1.00 0.00 H new ATOM 0 HA ALA B 166 9.786 11.327 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.731 12.346 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA B 166 8.098 12.184 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.904 13.771 -1.792 1.00 0.00 H new ATOM 3819 N GLN B 167 11.052 14.301 0.242 1.00 0.00 N ATOM 3820 CA GLN B 167 12.295 15.041 0.420 1.00 0.00 C ATOM 3821 C GLN B 167 13.125 14.481 1.578 1.00 0.00 C ATOM 3822 O GLN B 167 14.320 14.225 1.427 1.00 0.00 O ATOM 3823 CB GLN B 167 11.979 16.514 0.672 1.00 0.00 C ATOM 3824 CG GLN B 167 11.555 17.272 -0.575 1.00 0.00 C ATOM 3825 CD GLN B 167 12.671 17.404 -1.590 1.00 0.00 C ATOM 3826 OE1 GLN B 167 13.850 17.444 -1.235 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.306 17.476 -2.864 1.00 0.00 N ATOM 0 H GLN B 167 10.212 14.833 0.470 1.00 0.00 H new ATOM 0 HA GLN B 167 12.885 14.938 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.185 16.584 1.416 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.858 16.997 1.098 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.710 16.760 -1.036 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.209 18.266 -0.290 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.318 17.439 -3.114 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.014 17.568 -3.593 1.00 0.00 H new ATOM 3836 N GLN B 168 12.487 14.293 2.731 1.00 0.00 N ATOM 3837 CA GLN B 168 13.174 13.778 3.916 1.00 0.00 C ATOM 3838 C GLN B 168 13.548 12.305 3.762 1.00 0.00 C ATOM 3839 O GLN B 168 14.690 11.918 4.012 1.00 0.00 O ATOM 3840 CB GLN B 168 12.305 13.970 5.162 1.00 0.00 C ATOM 3841 CG GLN B 168 10.894 13.425 5.017 1.00 0.00 C ATOM 3842 CD GLN B 168 10.091 13.535 6.297 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.423 14.539 6.541 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.154 12.499 7.124 1.00 0.00 N ATOM 0 H GLN B 168 11.496 14.489 2.871 1.00 0.00 H new ATOM 0 HA GLN B 168 14.098 14.346 4.029 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.788 13.482 6.009 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.251 15.033 5.396 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.380 13.966 4.223 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.942 12.380 4.712 1.00 0.00 H new ATOM 0 HE21 GLN B 168 10.721 11.686 6.881 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.636 12.515 8.002 1.00 0.00 H new ATOM 3853 N MET B 169 12.581 11.487 3.356 1.00 0.00 N ATOM 3854 CA MET B 169 12.809 10.058 3.181 1.00 0.00 C ATOM 3855 C MET B 169 13.928 9.796 2.178 1.00 0.00 C ATOM 3856 O MET B 169 14.678 8.828 2.309 1.00 0.00 O ATOM 3857 CB MET B 169 11.519 9.370 2.736 1.00 0.00 C ATOM 3858 CG MET B 169 11.088 9.700 1.316 1.00 0.00 C ATOM 3859 SD MET B 169 9.328 9.438 1.046 1.00 0.00 S ATOM 3860 CE MET B 169 9.049 8.003 2.066 1.00 0.00 C ATOM 0 H MET B 169 11.631 11.791 3.142 1.00 0.00 H new ATOM 0 HA MET B 169 13.118 9.643 4.140 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.649 8.291 2.822 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.718 9.650 3.420 1.00 0.00 H new ATOM 0 HG2 MET B 169 11.334 10.739 1.098 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.654 9.085 0.617 1.00 0.00 H new ATOM 0 HE1 MET B 169 8.012 7.681 1.966 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.711 7.197 1.750 1.00 0.00 H new ATOM 0 HE3 MET B 169 9.252 8.252 3.108 1.00 0.00 H new ATOM 3870 N LEU B 170 14.039 10.667 1.179 1.00 0.00 N ATOM 3871 CA LEU B 170 15.074 10.528 0.163 1.00 0.00 C ATOM 3872 C LEU B 170 16.442 10.847 0.750 1.00 0.00 C ATOM 3873 O LEU B 170 17.426 10.169 0.458 1.00 0.00 O ATOM 3874 CB LEU B 170 14.779 11.446 -1.030 1.00 0.00 C ATOM 3875 CG LEU B 170 15.679 11.260 -2.261 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.986 12.019 -2.102 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.959 9.787 -2.519 1.00 0.00 C ATOM 0 H LEU B 170 13.427 11.473 1.053 1.00 0.00 H new ATOM 0 HA LEU B 170 15.079 9.495 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.744 11.292 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.862 12.480 -0.697 1.00 0.00 H new ATOM 0 HG LEU B 170 15.144 11.666 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.604 11.870 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.777 13.082 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.516 11.651 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.598 9.686 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.460 9.355 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.019 9.263 -2.693 1.00 0.00 H new ATOM 3889 N GLN B 171 16.496 11.881 1.586 1.00 0.00 N ATOM 3890 CA GLN B 171 17.745 12.283 2.219 1.00 0.00 C ATOM 3891 C GLN B 171 18.285 11.138 3.061 1.00 0.00 C ATOM 3892 O GLN B 171 19.486 10.856 3.062 1.00 0.00 O ATOM 3893 CB GLN B 171 17.523 13.517 3.092 1.00 0.00 C ATOM 3894 CG GLN B 171 18.781 14.008 3.785 1.00 0.00 C ATOM 3895 CD GLN B 171 18.520 15.187 4.701 1.00 0.00 C ATOM 3896 OE1 GLN B 171 18.611 16.343 4.287 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.192 14.899 5.956 1.00 0.00 N ATOM 0 H GLN B 171 15.690 12.453 1.839 1.00 0.00 H new ATOM 0 HA GLN B 171 18.471 12.531 1.445 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.122 14.321 2.475 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.770 13.287 3.846 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.214 13.192 4.364 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.518 14.293 3.034 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.128 13.926 6.256 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.004 15.651 6.619 1.00 0.00 H new ATOM 3906 N ASP B 172 17.379 10.479 3.772 1.00 0.00 N ATOM 3907 CA ASP B 172 17.738 9.350 4.608 1.00 0.00 C ATOM 3908 C ASP B 172 18.340 8.254 3.743 1.00 0.00 C ATOM 3909 O ASP B 172 19.309 7.602 4.125 1.00 0.00 O ATOM 3910 CB ASP B 172 16.502 8.822 5.337 1.00 0.00 C ATOM 3911 CG ASP B 172 16.833 7.711 6.314 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.966 6.551 5.870 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.958 7.999 7.523 1.00 0.00 O ATOM 0 H ASP B 172 16.386 10.712 3.783 1.00 0.00 H new ATOM 0 HA ASP B 172 18.470 9.669 5.350 1.00 0.00 H new ATOM 0 HB2 ASP B 172 16.023 9.641 5.873 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.782 8.455 4.605 1.00 0.00 H new ATOM 3918 N SER B 173 17.756 8.075 2.563 1.00 0.00 N ATOM 3919 CA SER B 173 18.223 7.070 1.622 1.00 0.00 C ATOM 3920 C SER B 173 19.617 7.411 1.108 1.00 0.00 C ATOM 3921 O SER B 173 20.454 6.529 0.945 1.00 0.00 O ATOM 3922 CB SER B 173 17.254 6.945 0.445 1.00 0.00 C ATOM 3923 OG SER B 173 17.791 6.119 -0.571 1.00 0.00 O ATOM 0 H SER B 173 16.955 8.616 2.237 1.00 0.00 H new ATOM 0 HA SER B 173 18.269 6.116 2.148 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.307 6.531 0.792 1.00 0.00 H new ATOM 0 HB3 SER B 173 17.040 7.934 0.039 1.00 0.00 H new ATOM 0 HG SER B 173 17.530 5.189 -0.408 1.00 0.00 H new ATOM 3929 N LYS B 174 19.871 8.698 0.881 1.00 0.00 N ATOM 3930 CA LYS B 174 21.169 9.132 0.378 1.00 0.00 C ATOM 3931 C LYS B 174 22.280 8.678 1.314 1.00 0.00 C ATOM 3932 O LYS B 174 23.313 8.180 0.868 1.00 0.00 O ATOM 3933 CB LYS B 174 21.209 10.652 0.218 1.00 0.00 C ATOM 3934 CG LYS B 174 20.194 11.188 -0.779 1.00 0.00 C ATOM 3935 CD LYS B 174 20.512 12.617 -1.199 1.00 0.00 C ATOM 3936 CE LYS B 174 20.532 13.567 -0.011 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.861 14.960 -0.419 1.00 0.00 N ATOM 0 H LYS B 174 19.201 9.451 1.036 1.00 0.00 H new ATOM 0 HA LYS B 174 21.322 8.676 -0.600 1.00 0.00 H new ATOM 0 HB2 LYS B 174 21.032 11.116 1.188 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.209 10.949 -0.099 1.00 0.00 H new ATOM 0 HG2 LYS B 174 20.176 10.546 -1.660 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.198 11.152 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.480 12.641 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.771 12.956 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.560 13.553 0.481 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.264 13.220 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.864 15.576 0.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.800 14.978 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.149 15.301 -1.096 1.00 0.00 H new ATOM 3951 N THR B 175 22.060 8.848 2.612 1.00 0.00 N ATOM 3952 CA THR B 175 23.044 8.436 3.605 1.00 0.00 C ATOM 3953 C THR B 175 23.212 6.920 3.600 1.00 0.00 C ATOM 3954 O THR B 175 24.331 6.412 3.671 1.00 0.00 O ATOM 3955 CB THR B 175 22.648 8.897 5.020 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.614 10.329 5.078 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.626 8.365 6.057 1.00 0.00 C ATOM 0 H THR B 175 21.214 9.266 3.000 1.00 0.00 H new ATOM 0 HA THR B 175 23.988 8.909 3.336 1.00 0.00 H new ATOM 0 HB THR B 175 21.657 8.501 5.243 1.00 0.00 H new ATOM 0 HG1 THR B 175 22.360 10.614 5.981 1.00 0.00 H new ATOM 0 HG21 THR B 175 23.325 8.704 7.048 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.627 7.275 6.031 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.627 8.734 5.836 1.00 0.00 H new ATOM 3965 N LYS B 176 22.095 6.201 3.508 1.00 0.00 N ATOM 3966 CA LYS B 176 22.122 4.742 3.493 1.00 0.00 C ATOM 3967 C LYS B 176 23.000 4.220 2.361 1.00 0.00 C ATOM 3968 O LYS B 176 23.830 3.334 2.569 1.00 0.00 O ATOM 3969 CB LYS B 176 20.703 4.186 3.357 1.00 0.00 C ATOM 3970 CG LYS B 176 20.051 3.838 4.687 1.00 0.00 C ATOM 3971 CD LYS B 176 19.871 5.064 5.570 1.00 0.00 C ATOM 3972 CE LYS B 176 19.442 4.678 6.976 1.00 0.00 C ATOM 3973 NZ LYS B 176 19.335 5.864 7.870 1.00 0.00 N ATOM 0 H LYS B 176 21.161 6.606 3.443 1.00 0.00 H new ATOM 0 HA LYS B 176 22.548 4.404 4.438 1.00 0.00 H new ATOM 0 HB2 LYS B 176 20.084 4.919 2.840 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.731 3.294 2.732 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.081 3.376 4.505 1.00 0.00 H new ATOM 0 HG3 LYS B 176 20.662 3.102 5.209 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.806 5.623 5.614 1.00 0.00 H new ATOM 0 HD3 LYS B 176 19.125 5.725 5.129 1.00 0.00 H new ATOM 0 HE2 LYS B 176 18.480 4.167 6.934 1.00 0.00 H new ATOM 0 HE3 LYS B 176 20.160 3.972 7.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 19.660 5.610 8.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 19.926 6.634 7.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 18.344 6.177 7.914 1.00 0.00 H new ATOM 3987 N ILE B 177 22.815 4.768 1.163 1.00 0.00 N ATOM 3988 CA ILE B 177 23.610 4.359 0.012 1.00 0.00 C ATOM 3989 C ILE B 177 25.081 4.679 0.248 1.00 0.00 C ATOM 3990 O ILE B 177 25.959 3.897 -0.106 1.00 0.00 O ATOM 3991 CB ILE B 177 23.134 5.048 -1.293 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.905 4.335 -1.863 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.249 5.080 -2.333 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.620 4.652 -1.133 1.00 0.00 C ATOM 0 H ILE B 177 22.125 5.493 0.966 1.00 0.00 H new ATOM 0 HA ILE B 177 23.480 3.283 -0.107 1.00 0.00 H new ATOM 0 HB ILE B 177 22.862 6.075 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.792 4.609 -2.912 1.00 0.00 H new ATOM 0 HG13 ILE B 177 22.074 3.259 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.888 5.568 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE B 177 25.100 5.633 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.556 4.061 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.795 4.110 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.711 4.352 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.425 5.723 -1.187 1.00 0.00 H new ATOM 4006 N ASP B 178 25.336 5.834 0.854 1.00 0.00 N ATOM 4007 CA ASP B 178 26.698 6.280 1.136 1.00 0.00 C ATOM 4008 C ASP B 178 27.472 5.282 1.999 1.00 0.00 C ATOM 4009 O ASP B 178 28.610 4.938 1.681 1.00 0.00 O ATOM 4010 CB ASP B 178 26.671 7.644 1.825 1.00 0.00 C ATOM 4011 CG ASP B 178 26.683 8.794 0.837 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.755 9.069 0.261 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.620 9.419 0.639 1.00 0.00 O ATOM 0 H ASP B 178 24.612 6.483 1.162 1.00 0.00 H new ATOM 0 HA ASP B 178 27.215 6.356 0.179 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.780 7.715 2.449 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.532 7.730 2.488 1.00 0.00 H new ATOM 4018 N ILE B 179 26.862 4.819 3.089 1.00 0.00 N ATOM 4019 CA ILE B 179 27.534 3.878 3.984 1.00 0.00 C ATOM 4020 C ILE B 179 27.686 2.503 3.347 1.00 0.00 C ATOM 4021 O ILE B 179 28.764 1.916 3.373 1.00 0.00 O ATOM 4022 CB ILE B 179 26.789 3.723 5.324 1.00 0.00 C ATOM 4023 CG1 ILE B 179 26.275 5.077 5.824 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.709 3.088 6.358 1.00 0.00 C ATOM 4025 CD1 ILE B 179 27.338 6.153 5.876 1.00 0.00 C ATOM 0 H ILE B 179 25.916 5.076 3.371 1.00 0.00 H new ATOM 0 HA ILE B 179 28.521 4.299 4.172 1.00 0.00 H new ATOM 0 HB ILE B 179 25.928 3.073 5.168 1.00 0.00 H new ATOM 0 HG12 ILE B 179 25.466 5.410 5.174 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.852 4.949 6.820 1.00 0.00 H new ATOM 0 HG21 ILE B 179 27.176 2.981 7.303 1.00 0.00 H new ATOM 0 HG22 ILE B 179 28.027 2.106 6.008 1.00 0.00 H new ATOM 0 HG23 ILE B 179 28.584 3.722 6.505 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.898 7.082 6.239 1.00 0.00 H new ATOM 0 HD12 ILE B 179 28.137 5.842 6.549 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.745 6.311 4.877 1.00 0.00 H new ATOM 4037 N ILE B 180 26.608 1.995 2.774 1.00 0.00 N ATOM 4038 CA ILE B 180 26.639 0.686 2.130 1.00 0.00 C ATOM 4039 C ILE B 180 27.660 0.666 0.997 1.00 0.00 C ATOM 4040 O ILE B 180 28.366 -0.323 0.797 1.00 0.00 O ATOM 4041 CB ILE B 180 25.255 0.293 1.582 1.00 0.00 C ATOM 4042 CG1 ILE B 180 24.260 0.142 2.732 1.00 0.00 C ATOM 4043 CG2 ILE B 180 25.340 -0.999 0.778 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.829 -0.001 2.274 1.00 0.00 C ATOM 0 H ILE B 180 25.703 2.464 2.740 1.00 0.00 H new ATOM 0 HA ILE B 180 26.929 -0.040 2.889 1.00 0.00 H new ATOM 0 HB ILE B 180 24.908 1.084 0.917 1.00 0.00 H new ATOM 0 HG12 ILE B 180 24.532 -0.731 3.326 1.00 0.00 H new ATOM 0 HG13 ILE B 180 24.339 1.010 3.387 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.351 -1.258 0.400 1.00 0.00 H new ATOM 0 HG22 ILE B 180 26.024 -0.862 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.706 -1.802 1.418 1.00 0.00 H new ATOM 0 HD11 ILE B 180 22.178 -0.104 3.142 1.00 0.00 H new ATOM 0 HD12 ILE B 180 22.539 0.883 1.705 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.735 -0.885 1.643 1.00 0.00 H new ATOM 4056 N ARG B 181 27.727 1.769 0.263 1.00 0.00 N ATOM 4057 CA ARG B 181 28.642 1.896 -0.862 1.00 0.00 C ATOM 4058 C ARG B 181 30.101 1.845 -0.408 1.00 0.00 C ATOM 4059 O ARG B 181 30.905 1.103 -0.974 1.00 0.00 O ATOM 4060 CB ARG B 181 28.345 3.205 -1.596 1.00 0.00 C ATOM 4061 CG ARG B 181 29.516 3.791 -2.360 1.00 0.00 C ATOM 4062 CD ARG B 181 29.217 5.218 -2.781 1.00 0.00 C ATOM 4063 NE ARG B 181 30.393 5.893 -3.324 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.396 7.159 -3.733 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.288 7.885 -3.667 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.509 7.699 -4.210 1.00 0.00 N ATOM 0 H ARG B 181 27.153 2.595 0.430 1.00 0.00 H new ATOM 0 HA ARG B 181 28.491 1.054 -1.538 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.524 3.035 -2.293 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.999 3.941 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.411 3.769 -1.738 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.725 3.182 -3.240 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.424 5.215 -3.529 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.844 5.777 -1.923 1.00 0.00 H new ATOM 0 HE ARG B 181 31.262 5.363 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.429 7.473 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.295 8.855 -3.982 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.363 7.144 -4.263 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.511 8.670 -4.524 1.00 0.00 H new ATOM 4080 N MET B 182 30.437 2.620 0.623 1.00 0.00 N ATOM 4081 CA MET B 182 31.806 2.653 1.129 1.00 0.00 C ATOM 4082 C MET B 182 32.193 1.308 1.735 1.00 0.00 C ATOM 4083 O MET B 182 33.309 0.825 1.535 1.00 0.00 O ATOM 4084 CB MET B 182 31.981 3.772 2.166 1.00 0.00 C ATOM 4085 CG MET B 182 31.379 3.459 3.528 1.00 0.00 C ATOM 4086 SD MET B 182 31.659 4.770 4.732 1.00 0.00 S ATOM 4087 CE MET B 182 30.494 6.002 4.159 1.00 0.00 C ATOM 0 H MET B 182 29.785 3.228 1.119 1.00 0.00 H new ATOM 0 HA MET B 182 32.467 2.857 0.287 1.00 0.00 H new ATOM 0 HB2 MET B 182 33.045 3.975 2.289 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.525 4.684 1.781 1.00 0.00 H new ATOM 0 HG2 MET B 182 30.307 3.296 3.418 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.806 2.529 3.904 1.00 0.00 H new ATOM 0 HE1 MET B 182 31.037 6.861 3.765 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.870 5.575 3.374 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.864 6.321 4.989 1.00 0.00 H new ATOM 4097 N GLN B 183 31.260 0.700 2.461 1.00 0.00 N ATOM 4098 CA GLN B 183 31.510 -0.590 3.091 1.00 0.00 C ATOM 4099 C GLN B 183 31.772 -1.648 2.034 1.00 0.00 C ATOM 4100 O GLN B 183 32.583 -2.552 2.232 1.00 0.00 O ATOM 4101 CB GLN B 183 30.326 -1.010 3.957 1.00 0.00 C ATOM 4102 CG GLN B 183 30.105 -0.110 5.159 1.00 0.00 C ATOM 4103 CD GLN B 183 29.006 -0.617 6.071 1.00 0.00 C ATOM 4104 OE1 GLN B 183 29.259 -1.381 7.002 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.774 -0.195 5.808 1.00 0.00 N ATOM 0 H GLN B 183 30.328 1.079 2.627 1.00 0.00 H new ATOM 0 HA GLN B 183 32.389 -0.491 3.728 1.00 0.00 H new ATOM 0 HB2 GLN B 183 29.423 -1.015 3.346 1.00 0.00 H new ATOM 0 HB3 GLN B 183 30.483 -2.032 4.302 1.00 0.00 H new ATOM 0 HG2 GLN B 183 31.034 -0.030 5.724 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.853 0.894 4.816 1.00 0.00 H new ATOM 0 HE21 GLN B 183 27.608 0.438 5.026 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.994 -0.504 6.388 1.00 0.00 H new ATOM 4114 N LEU B 184 31.074 -1.535 0.911 1.00 0.00 N ATOM 4115 CA LEU B 184 31.253 -2.466 -0.179 1.00 0.00 C ATOM 4116 C LEU B 184 32.693 -2.411 -0.658 1.00 0.00 C ATOM 4117 O LEU B 184 33.318 -3.441 -0.906 1.00 0.00 O ATOM 4118 CB LEU B 184 30.293 -2.140 -1.321 1.00 0.00 C ATOM 4119 CG LEU B 184 30.503 -2.968 -2.583 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.482 -4.454 -2.255 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.449 -2.630 -3.626 1.00 0.00 C ATOM 0 H LEU B 184 30.381 -0.807 0.738 1.00 0.00 H new ATOM 0 HA LEU B 184 31.032 -3.475 0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 184 29.271 -2.287 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU B 184 30.395 -1.085 -1.574 1.00 0.00 H new ATOM 0 HG LEU B 184 31.481 -2.724 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.633 -5.030 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU B 184 31.278 -4.681 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.519 -4.716 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.616 -3.231 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU B 184 28.458 -2.843 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU B 184 29.517 -1.573 -3.882 1.00 0.00 H new ATOM 4133 N ARG B 185 33.216 -1.194 -0.781 1.00 0.00 N ATOM 4134 CA ARG B 185 34.594 -1.000 -1.199 1.00 0.00 C ATOM 4135 C ARG B 185 35.524 -1.696 -0.215 1.00 0.00 C ATOM 4136 O ARG B 185 36.584 -2.199 -0.589 1.00 0.00 O ATOM 4137 CB ARG B 185 34.939 0.491 -1.270 1.00 0.00 C ATOM 4138 CG ARG B 185 33.871 1.342 -1.940 1.00 0.00 C ATOM 4139 CD ARG B 185 33.630 0.921 -3.381 1.00 0.00 C ATOM 4140 NE ARG B 185 34.809 1.131 -4.217 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.804 1.007 -5.541 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.686 0.680 -6.175 1.00 0.00 N ATOM 4143 NH2 ARG B 185 35.917 1.209 -6.231 1.00 0.00 N ATOM 0 H ARG B 185 32.704 -0.331 -0.597 1.00 0.00 H new ATOM 0 HA ARG B 185 34.720 -1.428 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG B 185 35.105 0.864 -0.259 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.877 0.611 -1.812 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.940 1.264 -1.379 1.00 0.00 H new ATOM 0 HG3 ARG B 185 34.172 2.389 -1.914 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.349 -0.132 -3.409 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.791 1.486 -3.788 1.00 0.00 H new ATOM 0 HE ARG B 185 35.684 1.387 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.828 0.523 -5.647 1.00 0.00 H new ATOM 0 HH12 ARG B 185 33.685 0.585 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.779 1.460 -5.747 1.00 0.00 H new ATOM 0 HH22 ARG B 185 35.912 1.114 -7.247 1.00 0.00 H new ATOM 4157 N ARG B 186 35.113 -1.715 1.054 1.00 0.00 N ATOM 4158 CA ARG B 186 35.906 -2.346 2.106 1.00 0.00 C ATOM 4159 C ARG B 186 35.972 -3.852 1.896 1.00 0.00 C ATOM 4160 O ARG B 186 36.965 -4.497 2.230 1.00 0.00 O ATOM 4161 CB ARG B 186 35.309 -2.041 3.482 1.00 0.00 C ATOM 4162 CG ARG B 186 35.092 -0.560 3.739 1.00 0.00 C ATOM 4163 CD ARG B 186 36.410 0.182 3.890 1.00 0.00 C ATOM 4164 NE ARG B 186 37.235 -0.385 4.953 1.00 0.00 N ATOM 4165 CZ ARG B 186 38.375 0.155 5.373 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.823 1.279 4.828 1.00 0.00 N ATOM 4167 NH2 ARG B 186 39.069 -0.427 6.342 1.00 0.00 N ATOM 0 H ARG B 186 34.238 -1.302 1.376 1.00 0.00 H new ATOM 0 HA ARG B 186 36.916 -1.939 2.060 1.00 0.00 H new ATOM 0 HB2 ARG B 186 34.356 -2.561 3.578 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.969 -2.441 4.251 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.523 -0.127 2.916 1.00 0.00 H new ATOM 0 HG3 ARG B 186 34.496 -0.431 4.642 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.957 0.146 2.948 1.00 0.00 H new ATOM 0 HD3 ARG B 186 36.213 1.232 4.104 1.00 0.00 H new ATOM 0 HE ARG B 186 36.918 -1.246 5.399 1.00 0.00 H new ATOM 0 HH11 ARG B 186 38.292 1.732 4.084 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.698 1.690 5.153 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.728 -1.290 6.766 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.943 -0.012 6.663 1.00 0.00 H new ATOM 4181 N ALA B 187 34.897 -4.404 1.345 1.00 0.00 N ATOM 4182 CA ALA B 187 34.814 -5.837 1.088 1.00 0.00 C ATOM 4183 C ALA B 187 35.768 -6.258 -0.026 1.00 0.00 C ATOM 4184 O ALA B 187 36.531 -7.215 0.124 1.00 0.00 O ATOM 4185 CB ALA B 187 33.384 -6.218 0.739 1.00 0.00 C ATOM 0 H ALA B 187 34.068 -3.879 1.067 1.00 0.00 H new ATOM 0 HA ALA B 187 35.113 -6.365 1.994 1.00 0.00 H new ATOM 0 HB1 ALA B 187 33.329 -7.290 0.548 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.726 -5.963 1.570 1.00 0.00 H new ATOM 0 HB3 ALA B 187 33.070 -5.674 -0.152 1.00 0.00 H new ATOM 4191 N LEU B 188 35.727 -5.534 -1.141 1.00 0.00 N ATOM 4192 CA LEU B 188 36.584 -5.837 -2.280 1.00 0.00 C ATOM 4193 C LEU B 188 38.046 -5.601 -1.925 1.00 0.00 C ATOM 4194 O LEU B 188 38.932 -6.318 -2.390 1.00 0.00 O ATOM 4195 CB LEU B 188 36.192 -4.987 -3.494 1.00 0.00 C ATOM 4196 CG LEU B 188 34.905 -5.416 -4.213 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.998 -6.865 -4.666 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.692 -5.215 -3.316 1.00 0.00 C ATOM 0 H LEU B 188 35.109 -4.734 -1.279 1.00 0.00 H new ATOM 0 HA LEU B 188 36.451 -6.888 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 188 36.079 -3.952 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU B 188 37.013 -5.009 -4.211 1.00 0.00 H new ATOM 0 HG LEU B 188 34.786 -4.787 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU B 188 34.075 -7.148 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.838 -6.979 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU B 188 35.147 -7.508 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.792 -5.526 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.805 -5.813 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.609 -4.162 -3.047 1.00 0.00 H new ATOM 4210 N GLN B 189 38.290 -4.591 -1.096 1.00 0.00 N ATOM 4211 CA GLN B 189 39.643 -4.266 -0.674 1.00 0.00 C ATOM 4212 C GLN B 189 40.201 -5.364 0.225 1.00 0.00 C ATOM 4213 O GLN B 189 41.298 -5.868 -0.007 1.00 0.00 O ATOM 4214 CB GLN B 189 39.665 -2.925 0.062 1.00 0.00 C ATOM 4215 CG GLN B 189 41.021 -2.580 0.661 1.00 0.00 C ATOM 4216 CD GLN B 189 41.002 -1.280 1.441 1.00 0.00 C ATOM 4217 OE1 GLN B 189 40.231 -0.370 1.136 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.856 -1.187 2.455 1.00 0.00 N ATOM 0 H GLN B 189 37.568 -3.986 -0.705 1.00 0.00 H new ATOM 0 HA GLN B 189 40.269 -4.190 -1.563 1.00 0.00 H new ATOM 0 HB2 GLN B 189 39.372 -2.136 -0.630 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.920 -2.945 0.858 1.00 0.00 H new ATOM 0 HG2 GLN B 189 41.340 -3.389 1.318 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.759 -2.509 -0.138 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.477 -1.967 2.672 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.890 -0.336 3.016 1.00 0.00 H new ATOM 4227 N ALA B 190 39.433 -5.732 1.246 1.00 0.00 N ATOM 4228 CA ALA B 190 39.850 -6.770 2.179 1.00 0.00 C ATOM 4229 C ALA B 190 40.012 -8.108 1.471 1.00 0.00 C ATOM 4230 O ALA B 190 40.682 -9.011 1.971 1.00 0.00 O ATOM 4231 CB ALA B 190 38.851 -6.891 3.321 1.00 0.00 C ATOM 0 H ALA B 190 38.519 -5.326 1.447 1.00 0.00 H new ATOM 0 HA ALA B 190 40.818 -6.485 2.590 1.00 0.00 H new ATOM 0 HB1 ALA B 190 39.178 -7.671 4.009 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.789 -5.941 3.852 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.870 -7.148 2.921 1.00 0.00 H new ATOM 4237 N ASP B 191 39.390 -8.226 0.306 1.00 0.00 N ATOM 4238 CA ASP B 191 39.464 -9.452 -0.481 1.00 0.00 C ATOM 4239 C ASP B 191 40.768 -9.519 -1.268 1.00 0.00 C ATOM 4240 O ASP B 191 41.351 -10.591 -1.432 1.00 0.00 O ATOM 4241 CB ASP B 191 38.275 -9.544 -1.437 1.00 0.00 C ATOM 4242 CG ASP B 191 38.359 -10.753 -2.348 1.00 0.00 C ATOM 4243 OD1 ASP B 191 37.881 -11.834 -1.946 1.00 0.00 O ATOM 4244 OD2 ASP B 191 38.902 -10.618 -3.464 1.00 0.00 O ATOM 0 H ASP B 191 38.828 -7.487 -0.117 1.00 0.00 H new ATOM 0 HA ASP B 191 39.433 -10.295 0.209 1.00 0.00 H new ATOM 0 HB2 ASP B 191 37.351 -9.590 -0.860 1.00 0.00 H new ATOM 0 HB3 ASP B 191 38.228 -8.639 -2.042 1.00 0.00 H new ATOM 4249 N GLN B 192 41.221 -8.367 -1.754 1.00 0.00 N ATOM 4250 CA GLN B 192 42.455 -8.295 -2.530 1.00 0.00 C ATOM 4251 C GLN B 192 43.677 -8.547 -1.652 1.00 0.00 C ATOM 4252 O GLN B 192 44.685 -9.083 -2.117 1.00 0.00 O ATOM 4253 CB GLN B 192 42.574 -6.933 -3.213 1.00 0.00 C ATOM 4254 CG GLN B 192 41.519 -6.700 -4.280 1.00 0.00 C ATOM 4255 CD GLN B 192 41.682 -7.622 -5.473 1.00 0.00 C ATOM 4256 OE1 GLN B 192 41.136 -8.725 -5.498 1.00 0.00 O ATOM 4257 NE2 GLN B 192 42.436 -7.174 -6.469 1.00 0.00 N ATOM 0 H GLN B 192 40.752 -7.471 -1.624 1.00 0.00 H new ATOM 0 HA GLN B 192 42.417 -9.075 -3.291 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.498 -6.149 -2.460 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.562 -6.846 -3.664 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.530 -6.846 -3.846 1.00 0.00 H new ATOM 0 HG3 GLN B 192 41.570 -5.664 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN B 192 42.870 -6.253 -6.406 1.00 0.00 H new ATOM 0 HE22 GLN B 192 42.582 -7.751 -7.298 1.00 0.00 H new ATOM 4266 N LEU B 193 43.586 -8.160 -0.383 1.00 0.00 N ATOM 4267 CA LEU B 193 44.692 -8.346 0.551 1.00 0.00 C ATOM 4268 C LEU B 193 44.445 -9.539 1.463 1.00 0.00 C ATOM 4269 O LEU B 193 45.308 -9.922 2.251 1.00 0.00 O ATOM 4270 CB LEU B 193 44.912 -7.075 1.378 1.00 0.00 C ATOM 4271 CG LEU B 193 43.650 -6.478 2.011 1.00 0.00 C ATOM 4272 CD1 LEU B 193 43.237 -7.260 3.249 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.872 -5.012 2.352 1.00 0.00 C ATOM 0 H LEU B 193 42.761 -7.717 0.021 1.00 0.00 H new ATOM 0 HA LEU B 193 45.593 -8.547 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU B 193 45.626 -7.297 2.171 1.00 0.00 H new ATOM 0 HB3 LEU B 193 45.370 -6.320 0.739 1.00 0.00 H new ATOM 0 HG LEU B 193 42.840 -6.548 1.285 1.00 0.00 H new ATOM 0 HD11 LEU B 193 42.339 -6.815 3.678 1.00 0.00 H new ATOM 0 HD12 LEU B 193 43.033 -8.295 2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 193 44.042 -7.231 3.983 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.967 -4.602 2.801 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.699 -4.924 3.057 1.00 0.00 H new ATOM 0 HD23 LEU B 193 44.109 -4.459 1.443 1.00 0.00 H new ATOM 4285 N GLU B 194 43.262 -10.118 1.330 1.00 0.00 N ATOM 4286 CA GLU B 194 42.858 -11.277 2.126 1.00 0.00 C ATOM 4287 C GLU B 194 43.029 -11.021 3.627 1.00 0.00 C ATOM 4288 O GLU B 194 42.071 -10.659 4.311 1.00 0.00 O ATOM 4289 CB GLU B 194 43.643 -12.520 1.695 1.00 0.00 C ATOM 4290 CG GLU B 194 43.270 -13.776 2.467 1.00 0.00 C ATOM 4291 CD GLU B 194 41.831 -14.196 2.239 1.00 0.00 C ATOM 4292 OE1 GLU B 194 41.564 -14.876 1.226 1.00 0.00 O ATOM 4293 OE2 GLU B 194 40.971 -13.842 3.072 1.00 0.00 O ATOM 0 H GLU B 194 42.552 -9.802 0.669 1.00 0.00 H new ATOM 0 HA GLU B 194 41.797 -11.451 1.944 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.476 -12.694 0.632 1.00 0.00 H new ATOM 0 HB3 GLU B 194 44.708 -12.329 1.823 1.00 0.00 H new ATOM 0 HG2 GLU B 194 43.933 -14.589 2.172 1.00 0.00 H new ATOM 0 HG3 GLU B 194 43.430 -13.604 3.531 1.00 0.00 H new ATOM 4300 N ASN B 195 44.246 -11.208 4.137 1.00 0.00 N ATOM 4301 CA ASN B 195 44.521 -11.000 5.556 1.00 0.00 C ATOM 4302 C ASN B 195 45.115 -9.616 5.812 1.00 0.00 C ATOM 4303 O ASN B 195 44.434 -8.728 6.327 1.00 0.00 O ATOM 4304 CB ASN B 195 45.477 -12.078 6.074 1.00 0.00 C ATOM 4305 CG ASN B 195 44.855 -13.461 6.063 1.00 0.00 C ATOM 4306 OD1 ASN B 195 44.940 -14.185 5.072 1.00 0.00 O ATOM 4307 ND2 ASN B 195 44.227 -13.836 7.172 1.00 0.00 N ATOM 0 H ASN B 195 45.055 -11.502 3.589 1.00 0.00 H new ATOM 0 HA ASN B 195 43.574 -11.068 6.091 1.00 0.00 H new ATOM 0 HB2 ASN B 195 46.379 -12.084 5.461 1.00 0.00 H new ATOM 0 HB3 ASN B 195 45.783 -11.829 7.090 1.00 0.00 H new ATOM 0 HD21 ASN B 195 43.791 -14.757 7.225 1.00 0.00 H new ATOM 0 HD22 ASN B 195 44.181 -13.203 7.971 1.00 0.00 H new ATOM 4314 N GLN B 196 46.386 -9.443 5.453 1.00 0.00 N ATOM 4315 CA GLN B 196 47.077 -8.172 5.649 1.00 0.00 C ATOM 4316 C GLN B 196 47.061 -7.771 7.122 1.00 0.00 C ATOM 4317 O GLN B 196 46.150 -7.078 7.576 1.00 0.00 O ATOM 4318 CB GLN B 196 46.432 -7.073 4.801 1.00 0.00 C ATOM 4319 CG GLN B 196 47.223 -5.774 4.767 1.00 0.00 C ATOM 4320 CD GLN B 196 48.450 -5.858 3.881 1.00 0.00 C ATOM 4321 OE1 GLN B 196 49.067 -6.915 3.753 1.00 0.00 O ATOM 4322 NE2 GLN B 196 48.805 -4.742 3.254 1.00 0.00 N ATOM 0 H GLN B 196 46.959 -10.170 5.024 1.00 0.00 H new ATOM 0 HA GLN B 196 48.112 -8.298 5.333 1.00 0.00 H new ATOM 0 HB2 GLN B 196 46.310 -7.439 3.782 1.00 0.00 H new ATOM 0 HB3 GLN B 196 45.434 -6.869 5.188 1.00 0.00 H new ATOM 0 HG2 GLN B 196 46.578 -4.970 4.412 1.00 0.00 H new ATOM 0 HG3 GLN B 196 47.529 -5.513 5.780 1.00 0.00 H new ATOM 0 HE21 GLN B 196 48.265 -3.887 3.389 1.00 0.00 H new ATOM 0 HE22 GLN B 196 49.618 -4.740 2.638 1.00 0.00 H new ATOM 4331 N ALA B 197 48.070 -8.219 7.864 1.00 0.00 N ATOM 4332 CA ALA B 197 48.168 -7.911 9.287 1.00 0.00 C ATOM 4333 C ALA B 197 48.239 -6.406 9.522 1.00 0.00 C ATOM 4334 O ALA B 197 49.222 -5.756 9.164 1.00 0.00 O ATOM 4335 CB ALA B 197 49.380 -8.601 9.894 1.00 0.00 C ATOM 0 H ALA B 197 48.830 -8.796 7.504 1.00 0.00 H new ATOM 0 HA ALA B 197 47.268 -8.284 9.776 1.00 0.00 H new ATOM 0 HB1 ALA B 197 49.441 -8.362 10.956 1.00 0.00 H new ATOM 0 HB2 ALA B 197 49.285 -9.680 9.769 1.00 0.00 H new ATOM 0 HB3 ALA B 197 50.284 -8.256 9.392 1.00 0.00 H new ATOM 4341 N ALA B 198 47.191 -5.859 10.131 1.00 0.00 N ATOM 4342 CA ALA B 198 47.132 -4.432 10.418 1.00 0.00 C ATOM 4343 C ALA B 198 48.162 -4.045 11.478 1.00 0.00 C ATOM 4344 O ALA B 198 48.519 -4.864 12.325 1.00 0.00 O ATOM 4345 CB ALA B 198 45.732 -4.046 10.872 1.00 0.00 C ATOM 0 H ALA B 198 46.371 -6.384 10.435 1.00 0.00 H new ATOM 0 HA ALA B 198 47.368 -3.888 9.503 1.00 0.00 H new ATOM 0 HB1 ALA B 198 45.700 -2.977 11.084 1.00 0.00 H new ATOM 0 HB2 ALA B 198 45.016 -4.282 10.084 1.00 0.00 H new ATOM 0 HB3 ALA B 198 45.476 -4.602 11.774 1.00 0.00 H new ATOM 4351 N PRO B 199 48.658 -2.793 11.446 1.00 0.00 N ATOM 4352 CA PRO B 199 49.651 -2.314 12.414 1.00 0.00 C ATOM 4353 C PRO B 199 49.136 -2.382 13.849 1.00 0.00 C ATOM 4354 O PRO B 199 49.414 -3.392 14.528 1.00 0.00 O ATOM 4355 CB PRO B 199 49.899 -0.857 11.999 1.00 0.00 C ATOM 4356 CG PRO B 199 49.428 -0.769 10.588 1.00 0.00 C ATOM 4357 CD PRO B 199 48.296 -1.748 10.470 1.00 0.00 C ATOM 4358 OXT PRO B 199 48.461 -1.424 14.281 1.00 0.00 O ATOM 0 HA PRO B 199 50.553 -2.926 12.403 1.00 0.00 H new ATOM 0 HB2 PRO B 199 49.352 -0.166 12.641 1.00 0.00 H new ATOM 0 HB3 PRO B 199 50.955 -0.599 12.079 1.00 0.00 H new ATOM 0 HG2 PRO B 199 49.097 0.242 10.349 1.00 0.00 H new ATOM 0 HG3 PRO B 199 50.231 -1.014 9.892 1.00 0.00 H new ATOM 0 HD2 PRO B 199 47.337 -1.287 10.709 1.00 0.00 H new ATOM 0 HD3 PRO B 199 48.214 -2.150 9.460 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.131 -4.918 -4.484 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.015 -7.537 -2.416 1.00 0.00 P HETATM 4369 O1G GCP A 193 1.270 -7.444 -1.133 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.398 -6.101 -2.977 1.00 0.00 O HETATM 4371 O3G GCP A 193 3.293 -8.480 -2.292 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.007 -8.281 -3.733 1.00 0.00 C HETATM 4373 PB GCP A 193 -0.700 -7.655 -3.644 1.00 0.00 P HETATM 4374 O1B GCP A 193 -1.300 -8.117 -2.369 1.00 0.00 O HETATM 4375 O2B GCP A 193 -0.710 -6.198 -3.955 1.00 0.00 O HETATM 4376 O3A GCP A 193 -1.400 -8.441 -4.842 1.00 0.00 O HETATM 4377 PA GCP A 193 -2.314 -7.665 -5.890 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.451 -6.966 -6.869 1.00 0.00 O HETATM 4379 O2A GCP A 193 -3.306 -6.869 -5.145 1.00 0.00 O HETATM 4380 O5' GCP A 193 -3.062 -8.863 -6.628 1.00 0.00 O HETATM 4381 C5' GCP A 193 -3.605 -9.952 -5.885 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.960 -11.097 -6.805 1.00 0.00 C HETATM 4383 O4' GCP A 193 -5.032 -11.867 -6.192 1.00 0.00 O HETATM 4384 C3' GCP A 193 -4.486 -10.692 -8.178 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.439 -10.662 -9.139 1.00 0.00 O HETATM 4386 C2' GCP A 193 -5.512 -11.772 -8.499 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.906 -12.948 -9.003 1.00 0.00 O HETATM 4388 C1' GCP A 193 -6.083 -12.051 -7.117 1.00 0.00 C HETATM 4389 N9 GCP A 193 -7.190 -11.171 -6.749 1.00 0.00 N HETATM 4390 C8 GCP A 193 -7.130 -10.049 -5.960 1.00 0.00 C HETATM 4391 N7 GCP A 193 -8.287 -9.468 -5.801 1.00 0.00 N HETATM 4392 C5 GCP A 193 -9.167 -10.255 -6.532 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.566 -10.124 -6.733 1.00 0.00 C HETATM 4394 O6 GCP A 193 -11.322 -9.247 -6.301 1.00 0.00 O HETATM 4395 N1 GCP A 193 -11.075 -11.140 -7.539 1.00 0.00 N HETATM 4396 C2 GCP A 193 -10.315 -12.150 -8.084 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.973 -13.030 -8.848 1.00 0.00 N HETATM 4398 N3 GCP A 193 -9.011 -12.285 -7.902 1.00 0.00 N HETATM 4399 C4 GCP A 193 -8.507 -11.310 -7.121 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.808 -10.436 -10.018 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.992 -12.746 -9.294 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -10.470 -13.804 -9.283 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.977 -12.927 -8.995 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -4.493 -9.624 -5.344 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.883 -10.287 -5.140 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 1.438 -8.048 -4.707 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.010 -9.367 -3.635 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -12.075 -11.135 -7.738 1.00 0.00 H new HETATM 0 H8 GCP A 193 -6.208 -9.680 -5.511 1.00 0.00 H new HETATM 0 H4' GCP A 193 -3.027 -11.642 -6.948 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.915 -9.690 -8.192 1.00 0.00 H new HETATM 0 H2' GCP A 193 -6.234 -11.468 -9.258 1.00 0.00 H new HETATM 0 H1' GCP A 193 -6.484 -13.065 -7.115 1.00 0.00 H new HETATM 4414 O HOH A 195 1.689 -6.414 -6.139 1.00 0.00 O HETATM 4417 O HOH A 196 0.569 -3.420 -2.831 1.00 0.00 O