USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=67 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 188 LYS NZ :NH3+ 152:sc= -1.46! (180deg=-3.28!) USER MOD Set 1.2: A 189 CYS SG : rot 75:sc= 1.1 USER MOD Set 2.1: A 22 SER OG : rot 110:sc= -0.297 USER MOD Set 2.2: A 162 GLN : amide:sc= -3.08 K(o=-3.4,f=-3.9!) USER MOD Set 3.1: A 104 HIS : no HD1:sc= 0 X(o=2.3,f=2.3) USER MOD Set 3.2: A 105 CYS SG : rot 49:sc= 0.947 USER MOD Set 3.3: A 108 THR OG1 : rot 144:sc= 1.35 USER MOD Set 4.1: A 92 ASN : amide:sc= -3.1! C(o=-3.1!,f=-2.8!) USER MOD Set 4.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 86 SER OG : rot 15:sc= -0.457! USER MOD Set 5.3: A 89 SER OG : rot -60:sc= 0.673 USER MOD Set 6.1: A 1 MET CE :methyl -111:sc= -0.405 (180deg=-4.75!) USER MOD Set 6.2: A 43 ASN : amide:sc= -1.07 K(o=-1.5,f=-0.59) USER MOD Set 7.1: A 17 THR OG1 : rot 84:sc= 0.347 USER MOD Set 7.2: A 35 THR OG1 : rot 124:sc= 0.225 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -4.33! C(o=-4.3!,f=-4.4!) USER MOD Single : A 5 LYS NZ :NH3+ -169:sc=-0.00656 (180deg=-0.151) USER MOD Single : A 6 CYS SG : rot 43:sc= -1.3 USER MOD Single : A 16 LYS NZ :NH3+ -114:sc= 1.73 (180deg=-0.542) USER MOD Single : A 18 CYS SG : rot 72:sc= -1.29! USER MOD Single : A 23 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 24 THR OG1 : rot 72:sc= 0.598 USER MOD Single : A 25 THR OG1 : rot 123:sc= 0.81 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.678 K(o=-0.68,f=-4.8!) USER MOD Single : A 40 TYR OH : rot 55:sc= 0.839 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -147:sc= -3.48 (180deg=-8.87!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.55! K(o=-3.6!,f=-2.4) USER MOD Single : A 58 THR OG1 : rot -86:sc= -0.308 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.163 USER MOD Single : A 71 SER OG : rot 172:sc= 1.72 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.31! K(o=-1.3!,f=0.094) USER MOD Single : A 75 THR OG1 : rot -20:sc= -1.69 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0667 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.353 K(o=-0.35,f=-0.98) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= -0.849 (180deg=-0.885) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 68:sc= 1.2 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0349) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0266 (180deg=-0.245) 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= -1.7! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0786 X(o=-0.079,f=-0.023) USER MOD Single : A 145 MET CE :methyl -126:sc= -1.46 (180deg=-2.05) USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0603 (180deg=-0.459) USER MOD Single : A 153 LYS NZ :NH3+ -147:sc= -9.51! (180deg=-11.6!) USER MOD Single : A 154 TYR OH : rot 125:sc= -0.202 USER MOD Single : A 157 CYS SG : rot 80:sc= -1.66 USER MOD Single : A 158 SER OG : rot 140:sc= -0.108 USER MOD Single : A 161 THR OG1 : rot 150:sc= -2.03! USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= -0.0613 (180deg=-0.352) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.206 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -114:sc= 0.00975 (180deg=-0.0623) USER MOD Single : A 186 LYS NZ :NH3+ -165:sc= -0.0503 (180deg=-0.314) USER MOD Single : A 193 GCP O2' : rot -24:sc= 0.11 USER MOD Single : A 193 GCP O3' : rot -42:sc= 0.13 USER MOD Single : B 123 THR OG1 : rot 180:sc= 0 USER MOD Single : B 124 ASN : amide:sc= -0.414 K(o=-0.41,f=1.1) 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= -1.53! K(o=-1.5!,f=-0.16) USER MOD Single : B 140 LYS NZ :NH3+ -141:sc= -0.743 (180deg=-2.15!) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 147 ASN : amide:sc= -2.23! K(o=-2.2!,f=-0.94) USER MOD Single : B 148 MET CE :methyl 153:sc= -0.501 (180deg=-1.66) USER MOD Single : B 150 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.06) USER MOD Single : B 151 THR OG1 : rot 72:sc= 0.243 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= -0.311 USER MOD Single : B 154 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 156 SER OG : rot -84:sc= 0.0278 USER MOD Single : B 157 THR OG1 : rot -102:sc= 0.599 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 161 LYS NZ :NH3+ -172:sc= -0.899 (180deg=-1.19) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -3.23! K(o=-3.2!,f=-2) USER MOD Single : B 168 GLN : amide:sc= -3.1! C(o=-3.1!,f=-5!) USER MOD Single : B 169 MET CE :methyl -171:sc= -5.36! (180deg=-5.43!) USER MOD Single : B 171 GLN : amide:sc= 0 K(o=0,f=0.73) USER MOD Single : B 173 SER OG : rot 80:sc= -0.349 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+ 139:sc= 1.25 (180deg=-0.666) USER MOD Single : B 182 MET CE :methyl -108:sc= -2.44 (180deg=-4.99!) USER MOD Single : B 183 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.36) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 192 GLN : amide:sc= -0.0255 X(o=-0.026,f=-0.071) USER MOD Single : B 195 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 196 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.00013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.834 19.524 -10.329 1.00 0.00 N ATOM 2 CA MET A 1 -13.466 18.088 -10.236 1.00 0.00 C ATOM 3 C MET A 1 -13.186 17.699 -8.789 1.00 0.00 C ATOM 4 O MET A 1 -12.253 18.211 -8.171 1.00 0.00 O ATOM 5 CB MET A 1 -12.229 17.806 -11.093 1.00 0.00 C ATOM 6 CG MET A 1 -12.104 16.357 -11.539 1.00 0.00 C ATOM 7 SD MET A 1 -10.798 16.125 -12.762 1.00 0.00 S ATOM 8 CE MET A 1 -10.845 14.350 -12.996 1.00 0.00 C ATOM 0 H1 MET A 1 -14.021 19.771 -11.322 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.687 19.701 -9.761 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.052 20.107 -9.969 1.00 0.00 H new ATOM 0 HA MET A 1 -14.303 17.495 -10.604 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.257 18.446 -11.975 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.338 18.080 -10.528 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.902 15.729 -10.672 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.054 16.025 -11.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.940 13.904 -12.583 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.717 13.939 -12.487 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.907 14.125 -14.061 1.00 0.00 H new ATOM 20 N GLN A 2 -13.995 16.793 -8.253 1.00 0.00 N ATOM 21 CA GLN A 2 -13.823 16.341 -6.884 1.00 0.00 C ATOM 22 C GLN A 2 -12.658 15.369 -6.789 1.00 0.00 C ATOM 23 O GLN A 2 -12.806 14.186 -7.063 1.00 0.00 O ATOM 24 CB GLN A 2 -15.108 15.689 -6.375 1.00 0.00 C ATOM 25 CG GLN A 2 -14.932 14.969 -5.055 1.00 0.00 C ATOM 26 CD GLN A 2 -14.602 15.915 -3.923 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.482 16.373 -3.196 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.323 16.229 -3.788 1.00 0.00 N ATOM 0 H GLN A 2 -14.775 16.359 -8.747 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.602 17.205 -6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.876 16.454 -6.264 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.469 14.981 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.846 14.425 -4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.137 14.230 -5.151 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.629 15.823 -4.416 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.031 16.877 -3.056 1.00 0.00 H new ATOM 37 N ALA A 3 -11.497 15.869 -6.391 1.00 0.00 N ATOM 38 CA ALA A 3 -10.319 15.025 -6.281 1.00 0.00 C ATOM 39 C ALA A 3 -10.195 14.458 -4.876 1.00 0.00 C ATOM 40 O ALA A 3 -10.052 15.197 -3.902 1.00 0.00 O ATOM 41 CB ALA A 3 -9.068 15.790 -6.681 1.00 0.00 C ATOM 0 H ALA A 3 -11.347 16.846 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.430 14.188 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.199 15.139 -6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.163 16.128 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.944 16.653 -6.026 1.00 0.00 H new ATOM 47 N ILE A 4 -10.252 13.136 -4.785 1.00 0.00 N ATOM 48 CA ILE A 4 -10.170 12.450 -3.507 1.00 0.00 C ATOM 49 C ILE A 4 -8.996 11.476 -3.478 1.00 0.00 C ATOM 50 O ILE A 4 -8.751 10.754 -4.445 1.00 0.00 O ATOM 51 CB ILE A 4 -11.473 11.678 -3.220 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.687 12.622 -3.261 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.386 10.960 -1.881 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.709 13.659 -2.156 1.00 0.00 C ATOM 0 H ILE A 4 -10.355 12.516 -5.588 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.019 13.209 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.605 10.927 -3.999 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.702 13.133 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.598 12.026 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.315 10.421 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.555 10.255 -1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.226 11.689 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.597 14.282 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.727 13.159 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.818 14.283 -2.225 1.00 0.00 H new ATOM 66 N LYS A 5 -8.272 11.463 -2.364 1.00 0.00 N ATOM 67 CA LYS A 5 -7.131 10.571 -2.201 1.00 0.00 C ATOM 68 C LYS A 5 -7.552 9.301 -1.474 1.00 0.00 C ATOM 69 O LYS A 5 -7.888 9.337 -0.291 1.00 0.00 O ATOM 70 CB LYS A 5 -6.013 11.268 -1.425 1.00 0.00 C ATOM 71 CG LYS A 5 -5.499 12.531 -2.095 1.00 0.00 C ATOM 72 CD LYS A 5 -4.486 13.251 -1.221 1.00 0.00 C ATOM 73 CE LYS A 5 -4.027 14.552 -1.857 1.00 0.00 C ATOM 74 NZ LYS A 5 -3.369 14.325 -3.173 1.00 0.00 N ATOM 0 H LYS A 5 -8.456 12.062 -1.559 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.759 10.306 -3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.376 11.518 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.184 10.572 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.041 12.277 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.335 13.197 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.927 13.457 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.625 12.604 -1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.883 15.214 -1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.333 15.059 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.908 15.203 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.656 13.573 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.083 14.040 -3.874 1.00 0.00 H new ATOM 88 N CYS A 6 -7.537 8.182 -2.189 1.00 0.00 N ATOM 89 CA CYS A 6 -7.923 6.902 -1.608 1.00 0.00 C ATOM 90 C CYS A 6 -6.771 5.904 -1.665 1.00 0.00 C ATOM 91 O CYS A 6 -6.312 5.527 -2.744 1.00 0.00 O ATOM 92 CB CYS A 6 -9.146 6.339 -2.333 1.00 0.00 C ATOM 93 SG CYS A 6 -9.772 4.797 -1.632 1.00 0.00 S ATOM 0 H CYS A 6 -7.262 8.135 -3.170 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.176 7.068 -0.561 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.942 7.084 -2.314 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.890 6.173 -3.379 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.782 4.883 -0.335 1.00 0.00 H new ATOM 99 N VAL A 7 -6.312 5.480 -0.492 1.00 0.00 N ATOM 100 CA VAL A 7 -5.215 4.526 -0.391 1.00 0.00 C ATOM 101 C VAL A 7 -5.737 3.120 -0.112 1.00 0.00 C ATOM 102 O VAL A 7 -6.558 2.918 0.783 1.00 0.00 O ATOM 103 CB VAL A 7 -4.223 4.937 0.717 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.279 3.795 1.061 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.436 6.168 0.294 1.00 0.00 C ATOM 0 H VAL A 7 -6.686 5.785 0.407 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.695 4.527 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.798 5.178 1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.592 4.114 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.856 2.939 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.712 3.512 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.741 6.445 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.879 5.949 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.123 6.994 0.109 1.00 0.00 H new ATOM 115 N VAL A 8 -5.254 2.152 -0.884 1.00 0.00 N ATOM 116 CA VAL A 8 -5.671 0.765 -0.723 1.00 0.00 C ATOM 117 C VAL A 8 -4.642 -0.032 0.071 1.00 0.00 C ATOM 118 O VAL A 8 -3.462 -0.061 -0.277 1.00 0.00 O ATOM 119 CB VAL A 8 -5.889 0.082 -2.085 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.425 -1.330 -1.897 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.827 0.907 -2.951 1.00 0.00 C ATOM 0 H VAL A 8 -4.573 2.303 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.614 0.782 -0.177 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.928 0.014 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.572 -1.796 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.711 -1.916 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.376 -1.290 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.969 0.409 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.789 1.010 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.396 1.895 -3.116 1.00 0.00 H new ATOM 131 N VAL A 9 -5.098 -0.673 1.142 1.00 0.00 N ATOM 132 CA VAL A 9 -4.227 -1.476 1.983 1.00 0.00 C ATOM 133 C VAL A 9 -4.917 -2.778 2.385 1.00 0.00 C ATOM 134 O VAL A 9 -6.145 -2.847 2.442 1.00 0.00 O ATOM 135 CB VAL A 9 -3.815 -0.702 3.249 1.00 0.00 C ATOM 136 CG1 VAL A 9 -5.032 -0.375 4.102 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.795 -1.493 4.047 1.00 0.00 C ATOM 0 H VAL A 9 -6.071 -0.650 1.447 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.332 -1.708 1.405 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.356 0.238 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.717 0.172 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.726 0.237 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.526 -1.300 4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.515 -0.931 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.226 -2.450 4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.910 -1.667 3.435 1.00 0.00 H new ATOM 147 N GLY A 10 -4.122 -3.808 2.662 1.00 0.00 N ATOM 148 CA GLY A 10 -4.680 -5.088 3.054 1.00 0.00 C ATOM 149 C GLY A 10 -3.652 -6.002 3.692 1.00 0.00 C ATOM 150 O GLY A 10 -2.464 -5.924 3.380 1.00 0.00 O ATOM 0 H GLY A 10 -3.103 -3.778 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.499 -4.924 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.103 -5.579 2.178 1.00 0.00 H new ATOM 154 N ASP A 11 -4.112 -6.870 4.588 1.00 0.00 N ATOM 155 CA ASP A 11 -3.226 -7.805 5.273 1.00 0.00 C ATOM 156 C ASP A 11 -2.641 -8.813 4.291 1.00 0.00 C ATOM 157 O ASP A 11 -1.525 -9.299 4.476 1.00 0.00 O ATOM 158 CB ASP A 11 -3.982 -8.537 6.384 1.00 0.00 C ATOM 159 CG ASP A 11 -3.088 -9.470 7.177 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.950 -10.645 6.776 1.00 0.00 O ATOM 161 OD2 ASP A 11 -2.528 -9.026 8.201 1.00 0.00 O ATOM 0 H ASP A 11 -5.093 -6.945 4.857 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.408 -7.236 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.428 -7.806 7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.801 -9.108 5.947 1.00 0.00 H new ATOM 166 N GLY A 12 -3.405 -9.124 3.248 1.00 0.00 N ATOM 167 CA GLY A 12 -2.947 -10.070 2.249 1.00 0.00 C ATOM 168 C GLY A 12 -1.669 -9.617 1.573 1.00 0.00 C ATOM 169 O GLY A 12 -1.532 -8.447 1.216 1.00 0.00 O ATOM 0 H GLY A 12 -4.333 -8.737 3.078 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.783 -11.040 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.725 -10.207 1.497 1.00 0.00 H new ATOM 173 N ALA A 13 -0.732 -10.543 1.397 1.00 0.00 N ATOM 174 CA ALA A 13 0.544 -10.232 0.762 1.00 0.00 C ATOM 175 C ALA A 13 0.344 -9.697 -0.652 1.00 0.00 C ATOM 176 O ALA A 13 1.186 -8.965 -1.173 1.00 0.00 O ATOM 177 CB ALA A 13 1.434 -11.465 0.741 1.00 0.00 C ATOM 0 H ALA A 13 -0.832 -11.516 1.686 1.00 0.00 H new ATOM 0 HA ALA A 13 1.031 -9.452 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.383 -11.220 0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.616 -11.800 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.941 -12.260 0.181 1.00 0.00 H new ATOM 183 N VAL A 14 -0.775 -10.066 -1.268 1.00 0.00 N ATOM 184 CA VAL A 14 -1.082 -9.625 -2.625 1.00 0.00 C ATOM 185 C VAL A 14 -2.547 -9.219 -2.762 1.00 0.00 C ATOM 186 O VAL A 14 -3.438 -9.882 -2.230 1.00 0.00 O ATOM 187 CB VAL A 14 -0.766 -10.727 -3.657 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.733 -10.973 -3.737 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.503 -12.013 -3.311 1.00 0.00 C ATOM 0 H VAL A 14 -1.484 -10.669 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.453 -8.757 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.109 -10.388 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.935 -11.754 -4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.237 -10.054 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.103 -11.288 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.267 -12.778 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.193 -12.355 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.577 -11.828 -3.311 1.00 0.00 H new ATOM 199 N GLY A 15 -2.788 -8.123 -3.479 1.00 0.00 N ATOM 200 CA GLY A 15 -4.150 -7.650 -3.682 1.00 0.00 C ATOM 201 C GLY A 15 -4.285 -6.142 -3.554 1.00 0.00 C ATOM 202 O GLY A 15 -5.338 -5.581 -3.860 1.00 0.00 O ATOM 0 H GLY A 15 -2.067 -7.554 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.490 -7.956 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.806 -8.130 -2.956 1.00 0.00 H new ATOM 206 N LYS A 16 -3.222 -5.483 -3.102 1.00 0.00 N ATOM 207 CA LYS A 16 -3.241 -4.034 -2.916 1.00 0.00 C ATOM 208 C LYS A 16 -3.226 -3.262 -4.242 1.00 0.00 C ATOM 209 O LYS A 16 -4.051 -2.372 -4.450 1.00 0.00 O ATOM 210 CB LYS A 16 -2.043 -3.615 -2.064 1.00 0.00 C ATOM 211 CG LYS A 16 -1.785 -4.545 -0.889 1.00 0.00 C ATOM 212 CD LYS A 16 -0.492 -4.196 -0.173 1.00 0.00 C ATOM 213 CE LYS A 16 -0.139 -5.239 0.875 1.00 0.00 C ATOM 214 NZ LYS A 16 0.107 -6.575 0.266 1.00 0.00 N ATOM 0 H LYS A 16 -2.337 -5.928 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.175 -3.785 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.153 -3.580 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.208 -2.605 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.617 -4.486 -0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.739 -5.575 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.318 -4.118 -0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.589 -3.220 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.749 -4.920 1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.949 -5.314 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.630 -7.239 0.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.084 -6.493 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.039 -6.927 0.565 1.00 0.00 H new ATOM 228 N THR A 17 -2.295 -3.599 -5.139 1.00 0.00 N ATOM 229 CA THR A 17 -2.193 -2.904 -6.424 1.00 0.00 C ATOM 230 C THR A 17 -3.187 -3.437 -7.455 1.00 0.00 C ATOM 231 O THR A 17 -3.703 -2.679 -8.277 1.00 0.00 O ATOM 232 CB THR A 17 -0.764 -2.973 -7.004 1.00 0.00 C ATOM 233 OG1 THR A 17 0.149 -2.285 -6.143 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.704 -2.358 -8.395 1.00 0.00 C ATOM 0 H THR A 17 -1.608 -4.341 -5.001 1.00 0.00 H new ATOM 0 HA THR A 17 -2.440 -1.863 -6.217 1.00 0.00 H new ATOM 0 HB THR A 17 -0.483 -4.024 -7.076 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.438 -2.886 -5.425 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.315 -2.421 -8.777 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.376 -2.899 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.008 -1.312 -8.344 1.00 0.00 H new ATOM 242 N CYS A 18 -3.456 -4.737 -7.407 1.00 0.00 N ATOM 243 CA CYS A 18 -4.375 -5.362 -8.356 1.00 0.00 C ATOM 244 C CYS A 18 -5.762 -4.726 -8.305 1.00 0.00 C ATOM 245 O CYS A 18 -6.425 -4.588 -9.332 1.00 0.00 O ATOM 246 CB CYS A 18 -4.486 -6.860 -8.077 1.00 0.00 C ATOM 247 SG CYS A 18 -5.733 -7.706 -9.076 1.00 0.00 S ATOM 0 H CYS A 18 -3.053 -5.378 -6.724 1.00 0.00 H new ATOM 0 HA CYS A 18 -3.968 -5.205 -9.355 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.516 -7.325 -8.255 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -4.720 -7.006 -7.023 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.315 -7.801 -10.303 1.00 0.00 H new ATOM 253 N LEU A 19 -6.198 -4.344 -7.110 1.00 0.00 N ATOM 254 CA LEU A 19 -7.510 -3.727 -6.937 1.00 0.00 C ATOM 255 C LEU A 19 -7.604 -2.417 -7.722 1.00 0.00 C ATOM 256 O LEU A 19 -8.606 -2.152 -8.387 1.00 0.00 O ATOM 257 CB LEU A 19 -7.780 -3.481 -5.444 1.00 0.00 C ATOM 258 CG LEU A 19 -9.248 -3.244 -5.042 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.698 -1.841 -5.414 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.167 -4.280 -5.676 1.00 0.00 C ATOM 0 H LEU A 19 -5.664 -4.450 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.268 -4.407 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.407 -4.338 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.196 -2.616 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.311 -3.349 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.738 -1.702 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.074 -1.110 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.605 -1.703 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.196 -4.087 -5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.090 -4.219 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.873 -5.277 -5.347 1.00 0.00 H new ATOM 272 N LEU A 20 -6.554 -1.603 -7.641 1.00 0.00 N ATOM 273 CA LEU A 20 -6.520 -0.318 -8.339 1.00 0.00 C ATOM 274 C LEU A 20 -6.430 -0.486 -9.857 1.00 0.00 C ATOM 275 O LEU A 20 -7.142 0.187 -10.603 1.00 0.00 O ATOM 276 CB LEU A 20 -5.337 0.520 -7.850 1.00 0.00 C ATOM 277 CG LEU A 20 -5.452 1.050 -6.420 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.184 1.790 -6.025 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.665 1.959 -6.282 1.00 0.00 C ATOM 0 H LEU A 20 -5.715 -1.810 -7.099 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.456 0.192 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.432 -0.083 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.211 1.367 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.581 0.202 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.282 2.161 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.333 1.111 -6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.026 2.629 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.730 2.326 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.567 2.803 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.568 1.400 -6.525 1.00 0.00 H new ATOM 291 N ILE A 21 -5.553 -1.379 -10.311 1.00 0.00 N ATOM 292 CA ILE A 21 -5.367 -1.607 -11.743 1.00 0.00 C ATOM 293 C ILE A 21 -6.621 -2.178 -12.393 1.00 0.00 C ATOM 294 O ILE A 21 -6.972 -1.804 -13.511 1.00 0.00 O ATOM 295 CB ILE A 21 -4.187 -2.560 -12.021 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.875 -1.927 -11.558 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.121 -2.907 -13.505 1.00 0.00 C ATOM 298 CD1 ILE A 21 -1.689 -2.863 -11.649 1.00 0.00 C ATOM 0 H ILE A 21 -4.962 -1.955 -9.711 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.151 -0.631 -12.178 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.343 -3.482 -11.460 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.676 -1.041 -12.160 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.986 -1.593 -10.526 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.283 -3.580 -13.684 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.048 -3.394 -13.806 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.985 -1.995 -14.086 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.792 -2.348 -11.305 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.867 -3.738 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.552 -3.178 -12.684 1.00 0.00 H new ATOM 310 N SER A 22 -7.293 -3.080 -11.692 1.00 0.00 N ATOM 311 CA SER A 22 -8.498 -3.705 -12.216 1.00 0.00 C ATOM 312 C SER A 22 -9.576 -2.670 -12.525 1.00 0.00 C ATOM 313 O SER A 22 -10.312 -2.803 -13.497 1.00 0.00 O ATOM 314 CB SER A 22 -9.032 -4.733 -11.228 1.00 0.00 C ATOM 315 OG SER A 22 -10.194 -5.360 -11.734 1.00 0.00 O ATOM 0 H SER A 22 -7.024 -3.395 -10.760 1.00 0.00 H new ATOM 0 HA SER A 22 -8.233 -4.205 -13.148 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.267 -5.483 -11.028 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.259 -4.248 -10.279 1.00 0.00 H new ATOM 0 HG SER A 22 -9.991 -6.292 -11.960 1.00 0.00 H new ATOM 321 N TYR A 23 -9.680 -1.650 -11.687 1.00 0.00 N ATOM 322 CA TYR A 23 -10.675 -0.606 -11.882 1.00 0.00 C ATOM 323 C TYR A 23 -10.298 0.314 -13.044 1.00 0.00 C ATOM 324 O TYR A 23 -11.159 0.968 -13.633 1.00 0.00 O ATOM 325 CB TYR A 23 -10.825 0.204 -10.591 1.00 0.00 C ATOM 326 CG TYR A 23 -11.543 1.524 -10.764 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.928 1.595 -10.725 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.830 2.700 -10.963 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.585 2.802 -10.881 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.479 3.910 -11.120 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.856 3.955 -11.077 1.00 0.00 C ATOM 332 OH TYR A 23 -13.506 5.158 -11.233 1.00 0.00 O ATOM 0 H TYR A 23 -9.088 -1.523 -10.866 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.626 -1.078 -12.130 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.365 -0.397 -9.860 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.834 0.394 -10.178 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.502 0.693 -10.570 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.751 2.668 -10.996 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.664 2.841 -10.849 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.911 4.815 -11.275 1.00 0.00 H new ATOM 0 HH TYR A 23 -12.847 5.872 -11.360 1.00 0.00 H new ATOM 342 N THR A 24 -9.011 0.352 -13.379 1.00 0.00 N ATOM 343 CA THR A 24 -8.530 1.220 -14.447 1.00 0.00 C ATOM 344 C THR A 24 -8.508 0.536 -15.816 1.00 0.00 C ATOM 345 O THR A 24 -8.828 1.162 -16.826 1.00 0.00 O ATOM 346 CB THR A 24 -7.117 1.746 -14.134 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.039 2.152 -12.762 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.766 2.922 -15.031 1.00 0.00 C ATOM 0 H THR A 24 -8.286 -0.206 -12.928 1.00 0.00 H new ATOM 0 HA THR A 24 -9.240 2.046 -14.496 1.00 0.00 H new ATOM 0 HB THR A 24 -6.406 0.941 -14.319 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.043 1.359 -12.186 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.763 3.276 -14.791 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.800 2.607 -16.074 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.483 3.727 -14.872 1.00 0.00 H new ATOM 356 N THR A 25 -8.132 -0.741 -15.855 1.00 0.00 N ATOM 357 CA THR A 25 -8.037 -1.460 -17.123 1.00 0.00 C ATOM 358 C THR A 25 -8.966 -2.666 -17.187 1.00 0.00 C ATOM 359 O THR A 25 -9.051 -3.329 -18.221 1.00 0.00 O ATOM 360 CB THR A 25 -6.595 -1.936 -17.373 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.302 -3.066 -16.541 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.605 -0.819 -17.082 1.00 0.00 C ATOM 0 H THR A 25 -7.891 -1.294 -15.033 1.00 0.00 H new ATOM 0 HA THR A 25 -8.342 -0.753 -17.894 1.00 0.00 H new ATOM 0 HB THR A 25 -6.504 -2.223 -18.421 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.019 -3.819 -17.100 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.591 -1.175 -17.265 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.814 0.031 -17.732 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.700 -0.511 -16.041 1.00 0.00 H new ATOM 370 N ASN A 26 -9.649 -2.957 -16.084 1.00 0.00 N ATOM 371 CA ASN A 26 -10.559 -4.098 -16.029 1.00 0.00 C ATOM 372 C ASN A 26 -9.807 -5.404 -16.249 1.00 0.00 C ATOM 373 O ASN A 26 -10.410 -6.474 -16.336 1.00 0.00 O ATOM 374 CB ASN A 26 -11.652 -3.957 -17.080 1.00 0.00 C ATOM 375 CG ASN A 26 -12.727 -2.966 -16.677 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.461 -1.998 -15.965 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.952 -3.207 -17.131 1.00 0.00 N ATOM 0 H ASN A 26 -9.591 -2.421 -15.218 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.012 -4.117 -15.038 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.206 -3.639 -18.022 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.109 -4.931 -17.256 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.718 -2.577 -16.892 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.127 -4.022 -17.719 1.00 0.00 H new ATOM 384 N ALA A 27 -8.489 -5.307 -16.343 1.00 0.00 N ATOM 385 CA ALA A 27 -7.652 -6.480 -16.556 1.00 0.00 C ATOM 386 C ALA A 27 -6.240 -6.255 -16.030 1.00 0.00 C ATOM 387 O ALA A 27 -5.408 -5.638 -16.696 1.00 0.00 O ATOM 388 CB ALA A 27 -7.620 -6.838 -18.033 1.00 0.00 C ATOM 0 H ALA A 27 -7.975 -4.428 -16.275 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.085 -7.311 -16.000 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -6.992 -7.716 -18.181 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.632 -7.054 -18.377 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.214 -6.001 -18.601 1.00 0.00 H new ATOM 394 N PHE A 28 -5.978 -6.759 -14.829 1.00 0.00 N ATOM 395 CA PHE A 28 -4.668 -6.616 -14.207 1.00 0.00 C ATOM 396 C PHE A 28 -3.625 -7.484 -14.919 1.00 0.00 C ATOM 397 O PHE A 28 -3.790 -8.699 -15.023 1.00 0.00 O ATOM 398 CB PHE A 28 -4.740 -6.987 -12.720 1.00 0.00 C ATOM 399 CG PHE A 28 -5.340 -8.341 -12.456 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.715 -8.503 -12.385 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.529 -9.450 -12.276 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.269 -9.745 -12.141 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.078 -10.695 -12.031 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.449 -10.842 -11.964 1.00 0.00 C ATOM 0 H PHE A 28 -6.657 -7.271 -14.266 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.363 -5.573 -14.296 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.735 -6.958 -12.300 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.326 -6.232 -12.196 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.361 -7.648 -12.522 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.456 -9.341 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.342 -9.858 -12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.435 -11.552 -11.892 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.880 -11.814 -11.773 1.00 0.00 H new ATOM 414 N PRO A 29 -2.542 -6.868 -15.438 1.00 0.00 N ATOM 415 CA PRO A 29 -1.476 -7.600 -16.133 1.00 0.00 C ATOM 416 C PRO A 29 -0.939 -8.769 -15.312 1.00 0.00 C ATOM 417 O PRO A 29 -1.038 -9.925 -15.722 1.00 0.00 O ATOM 418 CB PRO A 29 -0.387 -6.544 -16.327 1.00 0.00 C ATOM 419 CG PRO A 29 -1.118 -5.248 -16.346 1.00 0.00 C ATOM 420 CD PRO A 29 -2.279 -5.416 -15.405 1.00 0.00 C ATOM 0 HA PRO A 29 -1.831 -8.045 -17.063 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.343 -6.575 -15.519 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.159 -6.704 -17.256 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.472 -4.430 -16.027 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.462 -5.008 -17.352 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.033 -5.075 -14.399 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.147 -4.843 -15.732 1.00 0.00 H new ATOM 428 N GLY A 30 -0.370 -8.458 -14.151 1.00 0.00 N ATOM 429 CA GLY A 30 0.177 -9.492 -13.291 1.00 0.00 C ATOM 430 C GLY A 30 1.613 -9.834 -13.638 1.00 0.00 C ATOM 431 O GLY A 30 1.868 -10.620 -14.550 1.00 0.00 O ATOM 0 H GLY A 30 -0.278 -7.508 -13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.126 -9.162 -12.253 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.437 -10.389 -13.371 1.00 0.00 H new ATOM 435 N GLU A 31 2.552 -9.241 -12.907 1.00 0.00 N ATOM 436 CA GLU A 31 3.970 -9.485 -13.140 1.00 0.00 C ATOM 437 C GLU A 31 4.784 -9.130 -11.897 1.00 0.00 C ATOM 438 O GLU A 31 4.275 -8.498 -10.972 1.00 0.00 O ATOM 439 CB GLU A 31 4.455 -8.671 -14.344 1.00 0.00 C ATOM 440 CG GLU A 31 5.823 -9.091 -14.858 1.00 0.00 C ATOM 441 CD GLU A 31 6.191 -8.407 -16.161 1.00 0.00 C ATOM 442 OE1 GLU A 31 5.754 -8.889 -17.228 1.00 0.00 O ATOM 443 OE2 GLU A 31 6.916 -7.392 -16.116 1.00 0.00 O ATOM 0 H GLU A 31 2.356 -8.588 -12.148 1.00 0.00 H new ATOM 0 HA GLU A 31 4.110 -10.545 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.729 -8.766 -15.151 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.489 -7.617 -14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.577 -8.860 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.837 -10.171 -15.002 1.00 0.00 H new ATOM 450 N TYR A 32 6.049 -9.542 -11.882 1.00 0.00 N ATOM 451 CA TYR A 32 6.932 -9.271 -10.752 1.00 0.00 C ATOM 452 C TYR A 32 7.075 -7.770 -10.502 1.00 0.00 C ATOM 453 O TYR A 32 7.595 -7.354 -9.467 1.00 0.00 O ATOM 454 CB TYR A 32 8.310 -9.889 -10.999 1.00 0.00 C ATOM 455 CG TYR A 32 8.911 -9.514 -12.335 1.00 0.00 C ATOM 456 CD1 TYR A 32 9.560 -8.298 -12.512 1.00 0.00 C ATOM 457 CD2 TYR A 32 8.827 -10.376 -13.421 1.00 0.00 C ATOM 458 CE1 TYR A 32 10.107 -7.952 -13.732 1.00 0.00 C ATOM 459 CE2 TYR A 32 9.372 -10.037 -14.645 1.00 0.00 C ATOM 460 CZ TYR A 32 10.010 -8.825 -14.795 1.00 0.00 C ATOM 461 OH TYR A 32 10.553 -8.483 -16.012 1.00 0.00 O ATOM 0 H TYR A 32 6.486 -10.065 -12.641 1.00 0.00 H new ATOM 0 HA TYR A 32 6.485 -9.722 -9.866 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.987 -9.575 -10.205 1.00 0.00 H new ATOM 0 HB3 TYR A 32 8.228 -10.974 -10.938 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.638 -7.612 -11.682 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.328 -11.327 -13.307 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.608 -7.003 -13.853 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.298 -10.719 -15.480 1.00 0.00 H new ATOM 0 HH TYR A 32 10.400 -9.207 -16.654 1.00 0.00 H new ATOM 471 N ILE A 33 6.614 -6.966 -11.458 1.00 0.00 N ATOM 472 CA ILE A 33 6.689 -5.511 -11.349 1.00 0.00 C ATOM 473 C ILE A 33 6.119 -5.023 -10.013 1.00 0.00 C ATOM 474 O ILE A 33 4.908 -5.079 -9.796 1.00 0.00 O ATOM 475 CB ILE A 33 5.917 -4.826 -12.496 1.00 0.00 C ATOM 476 CG1 ILE A 33 6.364 -5.376 -13.852 1.00 0.00 C ATOM 477 CG2 ILE A 33 6.101 -3.316 -12.439 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.832 -5.165 -14.138 1.00 0.00 C ATOM 0 H ILE A 33 6.183 -7.300 -12.320 1.00 0.00 H new ATOM 0 HA ILE A 33 7.744 -5.244 -11.411 1.00 0.00 H new ATOM 0 HB ILE A 33 4.856 -5.045 -12.374 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.145 -6.443 -13.892 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.778 -4.901 -14.638 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.549 -2.851 -13.256 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.726 -2.939 -11.487 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.160 -3.075 -12.533 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.076 -5.580 -15.116 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.054 -4.098 -14.131 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.427 -5.664 -13.373 1.00 0.00 H new ATOM 490 N PRO A 34 6.983 -4.537 -9.097 1.00 0.00 N ATOM 491 CA PRO A 34 6.547 -4.041 -7.791 1.00 0.00 C ATOM 492 C PRO A 34 6.059 -2.596 -7.853 1.00 0.00 C ATOM 493 O PRO A 34 5.903 -2.031 -8.936 1.00 0.00 O ATOM 494 CB PRO A 34 7.818 -4.142 -6.954 1.00 0.00 C ATOM 495 CG PRO A 34 8.920 -3.894 -7.925 1.00 0.00 C ATOM 496 CD PRO A 34 8.450 -4.437 -9.254 1.00 0.00 C ATOM 0 HA PRO A 34 5.703 -4.604 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.824 -3.406 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 34 7.911 -5.124 -6.489 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.141 -2.829 -7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 34 9.837 -4.389 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.720 -3.773 -10.075 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.896 -5.408 -9.469 1.00 0.00 H new ATOM 504 N THR A 35 5.819 -2.003 -6.686 1.00 0.00 N ATOM 505 CA THR A 35 5.350 -0.623 -6.612 1.00 0.00 C ATOM 506 C THR A 35 5.977 0.113 -5.433 1.00 0.00 C ATOM 507 O THR A 35 5.918 -0.353 -4.296 1.00 0.00 O ATOM 508 CB THR A 35 3.816 -0.555 -6.479 1.00 0.00 C ATOM 509 OG1 THR A 35 3.389 -1.299 -5.331 1.00 0.00 O ATOM 510 CG2 THR A 35 3.137 -1.102 -7.725 1.00 0.00 C ATOM 0 H THR A 35 5.942 -2.456 -5.780 1.00 0.00 H new ATOM 0 HA THR A 35 5.652 -0.141 -7.542 1.00 0.00 H new ATOM 0 HB THR A 35 3.532 0.491 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.865 -0.718 -4.741 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.055 -1.043 -7.606 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.439 -0.514 -8.592 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.429 -2.142 -7.872 1.00 0.00 H new ATOM 518 N VAL A 36 6.579 1.267 -5.711 1.00 0.00 N ATOM 519 CA VAL A 36 7.212 2.069 -4.670 1.00 0.00 C ATOM 520 C VAL A 36 6.906 3.553 -4.853 1.00 0.00 C ATOM 521 O VAL A 36 6.991 4.334 -3.905 1.00 0.00 O ATOM 522 CB VAL A 36 8.742 1.866 -4.642 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.082 0.396 -4.455 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.386 2.411 -5.908 1.00 0.00 C ATOM 0 H VAL A 36 6.641 1.666 -6.648 1.00 0.00 H new ATOM 0 HA VAL A 36 6.797 1.730 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 36 9.143 2.422 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.165 0.272 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.661 0.042 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.664 -0.182 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.464 2.256 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.980 1.891 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.176 3.477 -5.993 1.00 0.00 H new ATOM 534 N PHE A 37 6.548 3.937 -6.076 1.00 0.00 N ATOM 535 CA PHE A 37 6.229 5.330 -6.376 1.00 0.00 C ATOM 536 C PHE A 37 5.078 5.422 -7.374 1.00 0.00 C ATOM 537 O PHE A 37 4.742 6.506 -7.850 1.00 0.00 O ATOM 538 CB PHE A 37 7.461 6.050 -6.935 1.00 0.00 C ATOM 539 CG PHE A 37 7.754 5.730 -8.376 1.00 0.00 C ATOM 540 CD1 PHE A 37 8.188 4.467 -8.748 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.593 6.694 -9.358 1.00 0.00 C ATOM 542 CE1 PHE A 37 8.457 4.173 -10.071 1.00 0.00 C ATOM 543 CE2 PHE A 37 7.861 6.406 -10.683 1.00 0.00 C ATOM 544 CZ PHE A 37 8.294 5.144 -11.040 1.00 0.00 C ATOM 0 H PHE A 37 6.472 3.305 -6.873 1.00 0.00 H new ATOM 0 HA PHE A 37 5.923 5.814 -5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.318 7.126 -6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.329 5.786 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.317 3.704 -7.995 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.254 7.682 -9.085 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.794 3.185 -10.347 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.732 7.167 -11.438 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.505 4.917 -12.075 1.00 0.00 H new ATOM 554 N ASP A 38 4.478 4.277 -7.682 1.00 0.00 N ATOM 555 CA ASP A 38 3.370 4.223 -8.628 1.00 0.00 C ATOM 556 C ASP A 38 2.209 5.103 -8.180 1.00 0.00 C ATOM 557 O ASP A 38 1.803 5.076 -7.017 1.00 0.00 O ATOM 558 CB ASP A 38 2.893 2.782 -8.808 1.00 0.00 C ATOM 559 CG ASP A 38 3.887 1.939 -9.582 1.00 0.00 C ATOM 560 OD1 ASP A 38 4.807 1.378 -8.953 1.00 0.00 O ATOM 561 OD2 ASP A 38 3.745 1.842 -10.820 1.00 0.00 O ATOM 0 H ASP A 38 4.741 3.373 -7.290 1.00 0.00 H new ATOM 0 HA ASP A 38 3.733 4.603 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.724 2.333 -7.829 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.936 2.781 -9.329 1.00 0.00 H new ATOM 566 N ASN A 39 1.683 5.884 -9.117 1.00 0.00 N ATOM 567 CA ASN A 39 0.562 6.777 -8.845 1.00 0.00 C ATOM 568 C ASN A 39 -0.235 7.024 -10.122 1.00 0.00 C ATOM 569 O ASN A 39 0.314 7.469 -11.130 1.00 0.00 O ATOM 570 CB ASN A 39 1.063 8.104 -8.267 1.00 0.00 C ATOM 571 CG ASN A 39 2.014 8.826 -9.202 1.00 0.00 C ATOM 572 OD1 ASN A 39 2.739 8.200 -9.976 1.00 0.00 O ATOM 573 ND2 ASN A 39 2.016 10.152 -9.133 1.00 0.00 N ATOM 0 H ASN A 39 2.018 5.917 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.090 6.304 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.210 8.748 -8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.565 7.916 -7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.635 10.693 -9.736 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.398 10.629 -8.477 1.00 0.00 H new ATOM 580 N TYR A 40 -1.531 6.730 -10.076 1.00 0.00 N ATOM 581 CA TYR A 40 -2.391 6.909 -11.242 1.00 0.00 C ATOM 582 C TYR A 40 -3.618 7.749 -10.906 1.00 0.00 C ATOM 583 O TYR A 40 -3.921 7.990 -9.738 1.00 0.00 O ATOM 584 CB TYR A 40 -2.838 5.549 -11.784 1.00 0.00 C ATOM 585 CG TYR A 40 -1.804 4.457 -11.628 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.783 4.299 -12.557 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.852 3.580 -10.551 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.161 3.299 -12.416 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.912 2.578 -10.403 1.00 0.00 C ATOM 590 CZ TYR A 40 0.091 2.442 -11.338 1.00 0.00 C ATOM 591 OH TYR A 40 1.028 1.445 -11.194 1.00 0.00 O ATOM 0 H TYR A 40 -2.007 6.369 -9.249 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.811 7.434 -12.001 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.751 5.247 -11.271 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.085 5.653 -12.840 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.726 4.968 -13.403 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.638 3.683 -9.817 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.949 3.190 -13.146 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.963 1.905 -9.560 1.00 0.00 H new ATOM 0 HH TYR A 40 1.926 1.836 -11.205 1.00 0.00 H new ATOM 601 N SER A 41 -4.317 8.191 -11.947 1.00 0.00 N ATOM 602 CA SER A 41 -5.524 8.993 -11.785 1.00 0.00 C ATOM 603 C SER A 41 -6.633 8.454 -12.680 1.00 0.00 C ATOM 604 O SER A 41 -6.368 7.935 -13.765 1.00 0.00 O ATOM 605 CB SER A 41 -5.245 10.458 -12.123 1.00 0.00 C ATOM 606 OG SER A 41 -4.137 10.950 -11.389 1.00 0.00 O ATOM 0 H SER A 41 -4.066 8.005 -12.918 1.00 0.00 H new ATOM 0 HA SER A 41 -5.843 8.932 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.050 10.557 -13.191 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.127 11.059 -11.903 1.00 0.00 H new ATOM 0 HG SER A 41 -3.979 11.888 -11.625 1.00 0.00 H new ATOM 612 N ALA A 42 -7.873 8.578 -12.225 1.00 0.00 N ATOM 613 CA ALA A 42 -9.012 8.090 -12.991 1.00 0.00 C ATOM 614 C ALA A 42 -10.235 8.977 -12.800 1.00 0.00 C ATOM 615 O ALA A 42 -10.572 9.357 -11.680 1.00 0.00 O ATOM 616 CB ALA A 42 -9.331 6.657 -12.591 1.00 0.00 C ATOM 0 H ALA A 42 -8.115 9.010 -11.333 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.745 8.118 -14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.184 6.299 -13.168 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.467 6.023 -12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.571 6.621 -11.528 1.00 0.00 H new ATOM 622 N ASN A 43 -10.897 9.309 -13.903 1.00 0.00 N ATOM 623 CA ASN A 43 -12.092 10.141 -13.852 1.00 0.00 C ATOM 624 C ASN A 43 -13.333 9.267 -13.731 1.00 0.00 C ATOM 625 O ASN A 43 -13.504 8.308 -14.483 1.00 0.00 O ATOM 626 CB ASN A 43 -12.187 11.023 -15.097 1.00 0.00 C ATOM 627 CG ASN A 43 -13.405 11.930 -15.085 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.964 12.247 -16.135 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.822 12.360 -13.898 1.00 0.00 N ATOM 0 H ASN A 43 -10.626 9.015 -14.841 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.027 10.787 -12.976 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.287 11.633 -15.174 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.220 10.390 -15.984 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.633 12.976 -13.835 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.331 12.074 -13.051 1.00 0.00 H new ATOM 636 N VAL A 44 -14.195 9.604 -12.782 1.00 0.00 N ATOM 637 CA VAL A 44 -15.413 8.841 -12.553 1.00 0.00 C ATOM 638 C VAL A 44 -16.610 9.760 -12.313 1.00 0.00 C ATOM 639 O VAL A 44 -16.466 10.865 -11.791 1.00 0.00 O ATOM 640 CB VAL A 44 -15.238 7.872 -11.361 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.561 8.573 -10.193 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.574 7.277 -10.935 1.00 0.00 C ATOM 0 H VAL A 44 -14.073 10.402 -12.158 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.608 8.258 -13.453 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.597 7.053 -11.686 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.448 7.873 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.579 8.931 -10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.171 9.418 -9.873 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.419 6.600 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.250 8.078 -10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.010 6.727 -11.769 1.00 0.00 H new ATOM 652 N MET A 45 -17.787 9.290 -12.712 1.00 0.00 N ATOM 653 CA MET A 45 -19.024 10.047 -12.559 1.00 0.00 C ATOM 654 C MET A 45 -19.724 9.688 -11.253 1.00 0.00 C ATOM 655 O MET A 45 -20.096 8.535 -11.035 1.00 0.00 O ATOM 656 CB MET A 45 -19.952 9.764 -13.745 1.00 0.00 C ATOM 657 CG MET A 45 -21.221 10.602 -13.762 1.00 0.00 C ATOM 658 SD MET A 45 -20.994 12.201 -14.564 1.00 0.00 S ATOM 659 CE MET A 45 -20.094 13.092 -13.300 1.00 0.00 C ATOM 0 H MET A 45 -17.910 8.377 -13.149 1.00 0.00 H new ATOM 0 HA MET A 45 -18.779 11.109 -12.534 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.403 9.939 -14.670 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.227 8.709 -13.732 1.00 0.00 H new ATOM 0 HG2 MET A 45 -22.008 10.051 -14.277 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.560 10.759 -12.738 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.368 14.146 -13.333 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.342 12.683 -12.320 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.023 12.990 -13.475 1.00 0.00 H new ATOM 669 N VAL A 46 -19.901 10.682 -10.386 1.00 0.00 N ATOM 670 CA VAL A 46 -20.560 10.465 -9.107 1.00 0.00 C ATOM 671 C VAL A 46 -21.635 11.518 -8.867 1.00 0.00 C ATOM 672 O VAL A 46 -21.331 12.695 -8.675 1.00 0.00 O ATOM 673 CB VAL A 46 -19.552 10.484 -7.937 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.277 10.520 -6.598 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.628 9.278 -8.013 1.00 0.00 C ATOM 0 H VAL A 46 -19.597 11.642 -10.548 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.023 9.479 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.949 11.388 -8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.547 10.533 -5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.895 11.416 -6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.909 9.637 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.924 9.306 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.218 8.363 -7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.079 9.299 -8.954 1.00 0.00 H new ATOM 685 N ASP A 47 -22.893 11.082 -8.889 1.00 0.00 N ATOM 686 CA ASP A 47 -24.024 11.978 -8.669 1.00 0.00 C ATOM 687 C ASP A 47 -24.125 13.033 -9.768 1.00 0.00 C ATOM 688 O ASP A 47 -24.770 14.066 -9.587 1.00 0.00 O ATOM 689 CB ASP A 47 -23.905 12.655 -7.302 1.00 0.00 C ATOM 690 CG ASP A 47 -24.346 11.752 -6.168 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.553 11.750 -5.846 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.485 11.048 -5.600 1.00 0.00 O ATOM 0 H ASP A 47 -23.154 10.111 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.933 11.377 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.871 12.959 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.509 13.562 -7.296 1.00 0.00 H new ATOM 697 N GLY A 48 -23.492 12.768 -10.908 1.00 0.00 N ATOM 698 CA GLY A 48 -23.531 13.712 -12.009 1.00 0.00 C ATOM 699 C GLY A 48 -22.491 14.799 -11.852 1.00 0.00 C ATOM 700 O GLY A 48 -22.545 15.830 -12.523 1.00 0.00 O ATOM 0 H GLY A 48 -22.955 11.920 -11.088 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.366 13.183 -12.948 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.522 14.162 -12.067 1.00 0.00 H new ATOM 704 N LYS A 49 -21.541 14.558 -10.958 1.00 0.00 N ATOM 705 CA LYS A 49 -20.470 15.506 -10.692 1.00 0.00 C ATOM 706 C LYS A 49 -19.114 14.854 -10.931 1.00 0.00 C ATOM 707 O LYS A 49 -18.733 13.937 -10.203 1.00 0.00 O ATOM 708 CB LYS A 49 -20.558 15.997 -9.253 1.00 0.00 C ATOM 709 CG LYS A 49 -21.836 16.763 -8.959 1.00 0.00 C ATOM 710 CD LYS A 49 -21.667 17.691 -7.769 1.00 0.00 C ATOM 711 CE LYS A 49 -21.492 16.917 -6.472 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.385 17.824 -5.296 1.00 0.00 N ATOM 0 H LYS A 49 -21.492 13.705 -10.401 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.578 16.353 -11.369 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.491 15.142 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.702 16.637 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.124 17.343 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.646 16.060 -8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.801 18.334 -7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.537 18.343 -7.689 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.337 16.242 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.597 16.298 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.267 17.259 -4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.564 18.451 -5.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.250 18.397 -5.220 1.00 0.00 H new ATOM 726 N PRO A 50 -18.361 15.306 -11.953 1.00 0.00 N ATOM 727 CA PRO A 50 -17.052 14.728 -12.257 1.00 0.00 C ATOM 728 C PRO A 50 -16.137 14.759 -11.043 1.00 0.00 C ATOM 729 O PRO A 50 -15.987 15.795 -10.395 1.00 0.00 O ATOM 730 CB PRO A 50 -16.507 15.631 -13.369 1.00 0.00 C ATOM 731 CG PRO A 50 -17.714 16.251 -13.985 1.00 0.00 C ATOM 732 CD PRO A 50 -18.712 16.405 -12.871 1.00 0.00 C ATOM 0 HA PRO A 50 -17.117 13.680 -12.550 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.834 16.389 -12.968 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.940 15.057 -14.102 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.473 17.216 -14.430 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.112 15.623 -14.782 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.628 17.378 -12.386 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.736 16.317 -13.233 1.00 0.00 H new ATOM 740 N VAL A 51 -15.527 13.621 -10.737 1.00 0.00 N ATOM 741 CA VAL A 51 -14.633 13.531 -9.588 1.00 0.00 C ATOM 742 C VAL A 51 -13.287 12.926 -9.963 1.00 0.00 C ATOM 743 O VAL A 51 -13.214 11.905 -10.648 1.00 0.00 O ATOM 744 CB VAL A 51 -15.269 12.717 -8.433 1.00 0.00 C ATOM 745 CG1 VAL A 51 -16.444 11.907 -8.938 1.00 0.00 C ATOM 746 CG2 VAL A 51 -14.251 11.805 -7.754 1.00 0.00 C ATOM 0 H VAL A 51 -15.633 12.754 -11.263 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.468 14.553 -9.246 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.623 13.430 -7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.878 11.342 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.196 12.577 -9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -16.105 11.218 -9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.737 11.252 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.847 11.104 -8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.441 12.407 -7.342 1.00 0.00 H new ATOM 756 N ASN A 52 -12.226 13.576 -9.507 1.00 0.00 N ATOM 757 CA ASN A 52 -10.873 13.111 -9.749 1.00 0.00 C ATOM 758 C ASN A 52 -10.513 12.027 -8.739 1.00 0.00 C ATOM 759 O ASN A 52 -10.630 12.228 -7.532 1.00 0.00 O ATOM 760 CB ASN A 52 -9.897 14.289 -9.661 1.00 0.00 C ATOM 761 CG ASN A 52 -8.449 13.852 -9.603 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.587 14.577 -9.106 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.173 12.659 -10.104 1.00 0.00 N ATOM 0 H ASN A 52 -12.281 14.436 -8.962 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.806 12.684 -10.750 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.041 14.939 -10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.128 14.880 -8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.215 12.308 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.918 12.090 -10.507 1.00 0.00 H new ATOM 770 N LEU A 53 -10.084 10.874 -9.237 1.00 0.00 N ATOM 771 CA LEU A 53 -9.733 9.758 -8.369 1.00 0.00 C ATOM 772 C LEU A 53 -8.228 9.524 -8.327 1.00 0.00 C ATOM 773 O LEU A 53 -7.575 9.408 -9.363 1.00 0.00 O ATOM 774 CB LEU A 53 -10.436 8.487 -8.842 1.00 0.00 C ATOM 775 CG LEU A 53 -10.317 7.288 -7.903 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.979 7.588 -6.567 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.935 6.056 -8.543 1.00 0.00 C ATOM 0 H LEU A 53 -9.971 10.688 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.062 10.010 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.493 8.709 -8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.031 8.208 -9.815 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.260 7.091 -7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.884 6.722 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.494 8.448 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.035 7.809 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.844 5.208 -7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.989 6.243 -8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.417 5.831 -9.475 1.00 0.00 H new ATOM 789 N GLY A 54 -7.689 9.456 -7.115 1.00 0.00 N ATOM 790 CA GLY A 54 -6.271 9.213 -6.941 1.00 0.00 C ATOM 791 C GLY A 54 -6.006 7.795 -6.478 1.00 0.00 C ATOM 792 O GLY A 54 -6.465 7.391 -5.409 1.00 0.00 O ATOM 0 H GLY A 54 -8.213 9.566 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.751 9.393 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.866 9.917 -6.213 1.00 0.00 H new ATOM 796 N LEU A 55 -5.268 7.036 -7.279 1.00 0.00 N ATOM 797 CA LEU A 55 -4.962 5.651 -6.942 1.00 0.00 C ATOM 798 C LEU A 55 -3.598 5.545 -6.268 1.00 0.00 C ATOM 799 O LEU A 55 -2.573 5.881 -6.861 1.00 0.00 O ATOM 800 CB LEU A 55 -4.996 4.776 -8.201 1.00 0.00 C ATOM 801 CG LEU A 55 -6.082 5.134 -9.224 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.079 4.137 -10.372 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.456 5.180 -8.570 1.00 0.00 C ATOM 0 H LEU A 55 -4.872 7.354 -8.163 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.720 5.296 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.025 4.838 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.135 3.738 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.859 6.126 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.855 4.405 -11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.107 4.154 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.272 3.136 -9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.207 5.436 -9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.688 4.205 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.459 5.932 -7.781 1.00 0.00 H new ATOM 815 N TRP A 56 -3.597 5.076 -5.024 1.00 0.00 N ATOM 816 CA TRP A 56 -2.364 4.926 -4.260 1.00 0.00 C ATOM 817 C TRP A 56 -2.215 3.492 -3.761 1.00 0.00 C ATOM 818 O TRP A 56 -3.142 2.928 -3.179 1.00 0.00 O ATOM 819 CB TRP A 56 -2.353 5.895 -3.076 1.00 0.00 C ATOM 820 CG TRP A 56 -2.813 7.278 -3.431 1.00 0.00 C ATOM 821 CD1 TRP A 56 -4.049 7.812 -3.204 1.00 0.00 C ATOM 822 CD2 TRP A 56 -2.047 8.301 -4.078 1.00 0.00 C ATOM 823 NE1 TRP A 56 -4.098 9.105 -3.668 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.882 9.428 -4.208 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.736 8.375 -4.558 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.448 10.613 -4.798 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.307 9.552 -5.144 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.160 10.657 -5.258 1.00 0.00 C ATOM 0 H TRP A 56 -4.439 4.793 -4.523 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.524 5.157 -4.915 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.992 5.499 -2.287 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.343 5.949 -2.671 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.869 7.294 -2.729 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.908 9.723 -3.618 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.071 7.529 -4.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -3.104 11.466 -4.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.703 9.620 -5.520 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.794 11.563 -5.719 1.00 0.00 H new ATOM 839 N ASP A 57 -1.043 2.908 -3.990 1.00 0.00 N ATOM 840 CA ASP A 57 -0.780 1.537 -3.569 1.00 0.00 C ATOM 841 C ASP A 57 0.169 1.496 -2.376 1.00 0.00 C ATOM 842 O ASP A 57 1.111 2.284 -2.291 1.00 0.00 O ATOM 843 CB ASP A 57 -0.192 0.734 -4.730 1.00 0.00 C ATOM 844 CG ASP A 57 1.047 1.384 -5.313 1.00 0.00 C ATOM 845 OD1 ASP A 57 2.116 1.308 -4.672 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.950 1.969 -6.413 1.00 0.00 O ATOM 0 H ASP A 57 -0.262 3.362 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.727 1.092 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.056 -0.270 -4.385 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.944 0.626 -5.511 1.00 0.00 H new ATOM 851 N THR A 58 -0.088 0.570 -1.456 1.00 0.00 N ATOM 852 CA THR A 58 0.743 0.417 -0.268 1.00 0.00 C ATOM 853 C THR A 58 1.764 -0.699 -0.455 1.00 0.00 C ATOM 854 O THR A 58 1.424 -1.880 -0.392 1.00 0.00 O ATOM 855 CB THR A 58 -0.106 0.111 0.980 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.914 -1.049 0.751 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.996 1.292 1.334 1.00 0.00 C ATOM 0 H THR A 58 -0.867 -0.086 -1.512 1.00 0.00 H new ATOM 0 HA THR A 58 1.261 1.365 -0.122 1.00 0.00 H new ATOM 0 HB THR A 58 0.571 -0.076 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.751 -0.784 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.586 1.051 2.219 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.377 2.166 1.537 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.664 1.507 0.500 1.00 0.00 H new ATOM 865 N ALA A 59 3.015 -0.320 -0.687 1.00 0.00 N ATOM 866 CA ALA A 59 4.083 -1.291 -0.883 1.00 0.00 C ATOM 867 C ALA A 59 4.280 -2.148 0.363 1.00 0.00 C ATOM 868 O ALA A 59 4.752 -1.663 1.392 1.00 0.00 O ATOM 869 CB ALA A 59 5.377 -0.581 -1.250 1.00 0.00 C ATOM 0 H ALA A 59 3.314 0.653 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 59 3.798 -1.951 -1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.168 -1.317 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.234 -0.017 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.658 0.101 -0.448 1.00 0.00 H new ATOM 875 N GLY A 60 3.916 -3.424 0.266 1.00 0.00 N ATOM 876 CA GLY A 60 4.061 -4.324 1.396 1.00 0.00 C ATOM 877 C GLY A 60 5.507 -4.703 1.656 1.00 0.00 C ATOM 878 O GLY A 60 6.014 -5.666 1.081 1.00 0.00 O ATOM 0 H GLY A 60 3.524 -3.850 -0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.647 -3.853 2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.479 -5.228 1.214 1.00 0.00 H new ATOM 882 N LEU A 61 6.172 -3.945 2.527 1.00 0.00 N ATOM 883 CA LEU A 61 7.570 -4.207 2.861 1.00 0.00 C ATOM 884 C LEU A 61 7.978 -3.448 4.125 1.00 0.00 C ATOM 885 O LEU A 61 7.770 -2.239 4.229 1.00 0.00 O ATOM 886 CB LEU A 61 8.472 -3.806 1.691 1.00 0.00 C ATOM 887 CG LEU A 61 9.606 -4.783 1.365 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.524 -4.962 2.562 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.045 -6.124 0.917 1.00 0.00 C ATOM 0 H LEU A 61 5.765 -3.146 3.013 1.00 0.00 H new ATOM 0 HA LEU A 61 7.685 -5.274 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.852 -3.687 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.908 -2.831 1.909 1.00 0.00 H new ATOM 0 HG LEU A 61 10.191 -4.364 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.322 -5.660 2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.957 -4.000 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.953 -5.355 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.866 -6.804 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.433 -6.547 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.434 -5.983 0.026 1.00 0.00 H new ATOM 901 N GLU A 62 8.557 -4.170 5.083 1.00 0.00 N ATOM 902 CA GLU A 62 8.984 -3.576 6.350 1.00 0.00 C ATOM 903 C GLU A 62 10.345 -2.888 6.235 1.00 0.00 C ATOM 904 O GLU A 62 10.588 -1.867 6.878 1.00 0.00 O ATOM 905 CB GLU A 62 9.053 -4.651 7.435 1.00 0.00 C ATOM 906 CG GLU A 62 7.855 -5.585 7.449 1.00 0.00 C ATOM 907 CD GLU A 62 6.559 -4.869 7.775 1.00 0.00 C ATOM 908 OE1 GLU A 62 6.221 -4.769 8.974 1.00 0.00 O ATOM 909 OE2 GLU A 62 5.881 -4.409 6.832 1.00 0.00 O ATOM 0 H GLU A 62 8.742 -5.170 5.006 1.00 0.00 H new ATOM 0 HA GLU A 62 8.246 -2.819 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.959 -5.240 7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.136 -4.167 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.764 -6.067 6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.023 -6.374 8.181 1.00 0.00 H new ATOM 916 N ASP A 63 11.226 -3.454 5.416 1.00 0.00 N ATOM 917 CA ASP A 63 12.572 -2.909 5.238 1.00 0.00 C ATOM 918 C ASP A 63 12.546 -1.452 4.779 1.00 0.00 C ATOM 919 O ASP A 63 13.499 -0.708 5.013 1.00 0.00 O ATOM 920 CB ASP A 63 13.360 -3.757 4.237 1.00 0.00 C ATOM 921 CG ASP A 63 13.579 -5.175 4.728 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.540 -5.396 5.495 1.00 0.00 O ATOM 923 OD2 ASP A 63 12.792 -6.065 4.344 1.00 0.00 O ATOM 0 H ASP A 63 11.034 -4.290 4.864 1.00 0.00 H new ATOM 0 HA ASP A 63 13.065 -2.941 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.826 -3.783 3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.325 -3.288 4.048 1.00 0.00 H new ATOM 928 N TYR A 64 11.462 -1.045 4.127 1.00 0.00 N ATOM 929 CA TYR A 64 11.337 0.330 3.649 1.00 0.00 C ATOM 930 C TYR A 64 11.380 1.317 4.810 1.00 0.00 C ATOM 931 O TYR A 64 12.188 2.246 4.813 1.00 0.00 O ATOM 932 CB TYR A 64 10.042 0.505 2.853 1.00 0.00 C ATOM 933 CG TYR A 64 10.132 -0.007 1.431 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.694 -1.248 1.154 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.660 0.751 0.365 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.783 -1.719 -0.141 1.00 0.00 C ATOM 937 CE2 TYR A 64 9.746 0.285 -0.934 1.00 0.00 C ATOM 938 CZ TYR A 64 10.308 -0.951 -1.180 1.00 0.00 C ATOM 939 OH TYR A 64 10.396 -1.419 -2.470 1.00 0.00 O ATOM 0 H TYR A 64 10.662 -1.642 3.918 1.00 0.00 H new ATOM 0 HA TYR A 64 12.182 0.537 2.993 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.235 -0.017 3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.777 1.562 2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.068 -1.854 1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.219 1.719 0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.223 -2.685 -0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.375 0.885 -1.752 1.00 0.00 H new ATOM 0 HH TYR A 64 10.350 -2.398 -2.467 1.00 0.00 H new ATOM 949 N ASP A 65 10.506 1.104 5.793 1.00 0.00 N ATOM 950 CA ASP A 65 10.436 1.964 6.974 1.00 0.00 C ATOM 951 C ASP A 65 10.057 3.398 6.607 1.00 0.00 C ATOM 952 O ASP A 65 8.903 3.799 6.754 1.00 0.00 O ATOM 953 CB ASP A 65 11.769 1.949 7.729 1.00 0.00 C ATOM 954 CG ASP A 65 12.110 0.577 8.275 1.00 0.00 C ATOM 955 OD1 ASP A 65 11.663 0.257 9.397 1.00 0.00 O ATOM 956 OD2 ASP A 65 12.823 -0.178 7.582 1.00 0.00 O ATOM 0 H ASP A 65 9.832 0.338 5.794 1.00 0.00 H new ATOM 0 HA ASP A 65 9.654 1.566 7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.565 2.279 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.726 2.663 8.551 1.00 0.00 H new ATOM 961 N ARG A 66 11.034 4.167 6.135 1.00 0.00 N ATOM 962 CA ARG A 66 10.801 5.557 5.756 1.00 0.00 C ATOM 963 C ARG A 66 9.973 5.662 4.480 1.00 0.00 C ATOM 964 O ARG A 66 8.995 6.407 4.427 1.00 0.00 O ATOM 965 CB ARG A 66 12.133 6.284 5.573 1.00 0.00 C ATOM 966 CG ARG A 66 12.723 6.802 6.873 1.00 0.00 C ATOM 967 CD ARG A 66 11.915 7.968 7.418 1.00 0.00 C ATOM 968 NE ARG A 66 12.387 8.395 8.733 1.00 0.00 N ATOM 969 CZ ARG A 66 11.692 9.185 9.544 1.00 0.00 C ATOM 970 NH1 ARG A 66 10.501 9.637 9.176 1.00 0.00 N ATOM 971 NH2 ARG A 66 12.188 9.525 10.726 1.00 0.00 N ATOM 0 H ARG A 66 11.995 3.851 6.006 1.00 0.00 H new ATOM 0 HA ARG A 66 10.237 6.028 6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.846 5.606 5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.991 7.121 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.749 5.999 7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.754 7.116 6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.973 8.805 6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.865 7.682 7.485 1.00 0.00 H new ATOM 0 HE ARG A 66 13.301 8.068 9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.116 9.378 8.268 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.970 10.243 9.801 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.104 9.180 11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.654 10.132 11.348 1.00 0.00 H new ATOM 985 N LEU A 67 10.367 4.916 3.455 1.00 0.00 N ATOM 986 CA LEU A 67 9.653 4.939 2.185 1.00 0.00 C ATOM 987 C LEU A 67 8.281 4.286 2.329 1.00 0.00 C ATOM 988 O LEU A 67 8.139 3.072 2.175 1.00 0.00 O ATOM 989 CB LEU A 67 10.465 4.227 1.100 1.00 0.00 C ATOM 990 CG LEU A 67 10.380 4.842 -0.304 1.00 0.00 C ATOM 991 CD1 LEU A 67 8.933 5.013 -0.741 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.115 6.176 -0.354 1.00 0.00 C ATOM 0 H LEU A 67 11.173 4.291 3.478 1.00 0.00 H new ATOM 0 HA LEU A 67 9.514 5.979 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.511 4.210 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.132 3.191 1.044 1.00 0.00 H new ATOM 0 HG LEU A 67 10.863 4.156 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.904 5.451 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.440 4.041 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.417 5.670 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.042 6.594 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.666 6.866 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.164 6.023 -0.100 1.00 0.00 H new ATOM 1004 N ARG A 68 7.278 5.101 2.636 1.00 0.00 N ATOM 1005 CA ARG A 68 5.913 4.616 2.807 1.00 0.00 C ATOM 1006 C ARG A 68 4.921 5.549 2.116 1.00 0.00 C ATOM 1007 O ARG A 68 5.248 6.702 1.838 1.00 0.00 O ATOM 1008 CB ARG A 68 5.573 4.504 4.296 1.00 0.00 C ATOM 1009 CG ARG A 68 6.383 3.448 5.030 1.00 0.00 C ATOM 1010 CD ARG A 68 5.856 3.227 6.439 1.00 0.00 C ATOM 1011 NE ARG A 68 4.497 2.692 6.435 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.504 3.188 7.169 1.00 0.00 C ATOM 1013 NH1 ARG A 68 3.714 4.235 7.955 1.00 0.00 N ATOM 1014 NH2 ARG A 68 2.299 2.637 7.113 1.00 0.00 N ATOM 0 H ARG A 68 7.386 6.106 2.772 1.00 0.00 H new ATOM 0 HA ARG A 68 5.840 3.629 2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.738 5.471 4.771 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.513 4.274 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.349 2.510 4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.428 3.754 5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.515 2.540 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.873 4.170 6.985 1.00 0.00 H new ATOM 0 HE ARG A 68 4.297 1.892 5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.639 4.663 7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.951 4.613 8.516 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.133 1.833 6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.538 3.017 7.676 1.00 0.00 H new ATOM 1028 N PRO A 69 3.694 5.067 1.828 1.00 0.00 N ATOM 1029 CA PRO A 69 2.662 5.874 1.170 1.00 0.00 C ATOM 1030 C PRO A 69 2.496 7.240 1.828 1.00 0.00 C ATOM 1031 O PRO A 69 1.941 7.351 2.922 1.00 0.00 O ATOM 1032 CB PRO A 69 1.379 5.040 1.326 1.00 0.00 C ATOM 1033 CG PRO A 69 1.729 3.930 2.264 1.00 0.00 C ATOM 1034 CD PRO A 69 3.206 3.713 2.118 1.00 0.00 C ATOM 0 HA PRO A 69 2.915 6.083 0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.564 5.646 1.723 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.047 4.650 0.364 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.473 4.192 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.176 3.023 2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.649 3.307 3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.437 3.016 1.312 1.00 0.00 H new ATOM 1042 N LEU A 70 2.985 8.276 1.154 1.00 0.00 N ATOM 1043 CA LEU A 70 2.899 9.637 1.669 1.00 0.00 C ATOM 1044 C LEU A 70 1.455 10.117 1.690 1.00 0.00 C ATOM 1045 O LEU A 70 1.091 10.989 2.476 1.00 0.00 O ATOM 1046 CB LEU A 70 3.739 10.590 0.815 1.00 0.00 C ATOM 1047 CG LEU A 70 5.251 10.364 0.863 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.648 9.172 0.005 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.980 11.615 0.405 1.00 0.00 C ATOM 0 H LEU A 70 3.446 8.198 0.248 1.00 0.00 H new ATOM 0 HA LEU A 70 3.286 9.632 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.410 10.506 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.532 11.612 1.133 1.00 0.00 H new ATOM 0 HG LEU A 70 5.535 10.148 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.728 9.031 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.148 8.276 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.353 9.353 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.056 11.444 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.686 11.854 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.722 12.447 1.060 1.00 0.00 H new ATOM 1061 N SER A 71 0.642 9.542 0.816 1.00 0.00 N ATOM 1062 CA SER A 71 -0.763 9.910 0.717 1.00 0.00 C ATOM 1063 C SER A 71 -1.554 9.431 1.930 1.00 0.00 C ATOM 1064 O SER A 71 -2.456 10.122 2.390 1.00 0.00 O ATOM 1065 CB SER A 71 -1.373 9.333 -0.562 1.00 0.00 C ATOM 1066 OG SER A 71 -0.694 9.811 -1.710 1.00 0.00 O ATOM 0 H SER A 71 0.933 8.815 0.162 1.00 0.00 H new ATOM 0 HA SER A 71 -0.818 10.998 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.324 8.244 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.427 9.603 -0.620 1.00 0.00 H new ATOM 0 HG SER A 71 -1.017 9.334 -2.503 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.206 8.246 2.436 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.890 7.644 3.584 1.00 0.00 C ATOM 1074 C TYR A 72 -2.416 8.687 4.588 1.00 0.00 C ATOM 1075 O TYR A 72 -3.614 8.718 4.862 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.965 6.641 4.284 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.699 5.656 5.161 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.944 5.935 6.498 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -2.147 4.445 4.649 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.616 5.034 7.302 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.820 3.541 5.445 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.052 3.839 6.771 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.723 2.941 7.567 1.00 0.00 O ATOM 0 H TYR A 72 -0.445 7.678 2.064 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.764 7.123 3.194 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.399 6.093 3.530 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.242 7.187 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.604 6.871 6.917 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.966 4.207 3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.799 5.265 8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.163 2.604 5.031 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.962 2.151 7.039 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.548 9.553 5.156 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.982 10.568 6.131 1.00 0.00 C ATOM 1095 C PRO A 73 -3.074 11.491 5.589 1.00 0.00 C ATOM 1096 O PRO A 73 -4.100 11.702 6.235 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.707 11.372 6.423 1.00 0.00 C ATOM 1098 CG PRO A 73 0.234 11.038 5.316 1.00 0.00 C ATOM 1099 CD PRO A 73 -0.100 9.636 4.899 1.00 0.00 C ATOM 0 HA PRO A 73 -2.420 10.101 7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.915 12.442 6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.286 11.102 7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.118 11.731 4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.269 11.110 5.649 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.135 9.460 3.849 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.456 8.899 5.478 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.841 12.035 4.399 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.788 12.948 3.762 1.00 0.00 C ATOM 1109 C GLN A 74 -5.010 12.215 3.212 1.00 0.00 C ATOM 1110 O GLN A 74 -6.057 12.823 2.988 1.00 0.00 O ATOM 1111 CB GLN A 74 -3.095 13.716 2.635 1.00 0.00 C ATOM 1112 CG GLN A 74 -2.044 14.697 3.127 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.641 15.834 3.933 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -2.005 16.370 4.840 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.871 16.211 3.601 1.00 0.00 N ATOM 0 H GLN A 74 -1.999 11.859 3.852 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.136 13.644 4.525 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.626 13.004 1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.846 14.258 2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.315 14.166 3.739 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.505 15.106 2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.362 15.739 2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.324 16.973 4.105 1.00 0.00 H new ATOM 1124 N THR A 75 -4.862 10.913 2.990 1.00 0.00 N ATOM 1125 CA THR A 75 -5.933 10.084 2.443 1.00 0.00 C ATOM 1126 C THR A 75 -7.292 10.419 3.047 1.00 0.00 C ATOM 1127 O THR A 75 -7.475 10.379 4.265 1.00 0.00 O ATOM 1128 CB THR A 75 -5.639 8.592 2.668 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.370 8.259 2.101 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.718 7.721 2.046 1.00 0.00 C ATOM 0 H THR A 75 -4.000 10.403 3.183 1.00 0.00 H new ATOM 0 HA THR A 75 -5.971 10.297 1.375 1.00 0.00 H new ATOM 0 HB THR A 75 -5.624 8.407 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.121 8.935 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.484 6.671 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.682 7.958 2.497 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.764 7.909 0.973 1.00 0.00 H new ATOM 1138 N ASP A 76 -8.240 10.748 2.177 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.593 11.085 2.596 1.00 0.00 C ATOM 1140 C ASP A 76 -10.312 9.862 3.157 1.00 0.00 C ATOM 1141 O ASP A 76 -11.156 9.980 4.046 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.380 11.657 1.418 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.778 12.945 0.891 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.740 12.876 0.200 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -10.346 14.023 1.167 1.00 0.00 O ATOM 0 H ASP A 76 -8.093 10.788 1.168 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.528 11.836 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.414 10.920 0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.409 11.840 1.727 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.972 8.688 2.631 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.591 7.444 3.074 1.00 0.00 C ATOM 1152 C VAL A 77 -9.761 6.230 2.658 1.00 0.00 C ATOM 1153 O VAL A 77 -9.209 6.192 1.558 1.00 0.00 O ATOM 1154 CB VAL A 77 -12.019 7.312 2.509 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -12.028 7.597 1.015 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.593 5.933 2.792 1.00 0.00 C ATOM 0 H VAL A 77 -9.272 8.573 1.898 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.638 7.475 4.163 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.649 8.048 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -13.044 7.499 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.668 8.610 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.378 6.886 0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.601 5.867 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.963 5.174 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.627 5.767 3.869 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.689 5.235 3.540 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.922 4.022 3.268 1.00 0.00 C ATOM 1168 C PHE A 78 -9.844 2.852 2.944 1.00 0.00 C ATOM 1169 O PHE A 78 -11.004 2.830 3.355 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.059 3.654 4.477 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.269 4.802 5.033 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -6.010 5.095 4.541 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.788 5.583 6.052 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.279 6.148 5.055 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.063 6.638 6.571 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.807 6.922 6.072 1.00 0.00 C ATOM 0 H PHE A 78 -10.152 5.245 4.449 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.284 4.222 2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.702 3.254 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.372 2.858 4.191 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.594 4.494 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.770 5.365 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.297 6.367 4.663 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.478 7.240 7.366 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.238 7.747 6.475 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.319 1.882 2.202 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.084 0.699 1.836 1.00 0.00 C ATOM 1188 C LEU A 79 -9.507 -0.533 2.524 1.00 0.00 C ATOM 1189 O LEU A 79 -8.325 -0.842 2.371 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.077 0.499 0.318 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.506 1.713 -0.509 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.444 1.393 -1.994 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.907 2.162 -0.122 1.00 0.00 C ATOM 0 H LEU A 79 -8.365 1.894 1.843 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.114 0.842 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.072 0.210 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.736 -0.335 0.076 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.815 2.529 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.752 2.267 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.424 1.122 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.112 0.560 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.191 3.026 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.612 1.349 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.924 2.433 0.934 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.342 -1.234 3.281 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.902 -2.428 3.992 1.00 0.00 C ATOM 1207 C ILE A 80 -10.208 -3.682 3.179 1.00 0.00 C ATOM 1208 O ILE A 80 -11.355 -4.123 3.105 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.570 -2.532 5.381 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.041 -1.439 6.315 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.335 -3.906 5.993 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.569 -0.054 6.001 1.00 0.00 C ATOM 0 H ILE A 80 -11.325 -0.997 3.418 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.824 -2.347 4.132 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.643 -2.392 5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.304 -1.693 7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.953 -1.423 6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.814 -3.956 6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.758 -4.671 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.264 -4.076 6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.149 0.664 6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.283 0.223 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.656 -0.051 6.085 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.171 -4.250 2.570 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.324 -5.447 1.752 1.00 0.00 C ATOM 1226 C CYS A 81 -8.973 -6.707 2.538 1.00 0.00 C ATOM 1227 O CYS A 81 -7.947 -6.766 3.216 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.446 -5.349 0.503 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.797 -3.909 -0.534 1.00 0.00 S ATOM 0 H CYS A 81 -8.215 -3.899 2.628 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.370 -5.515 1.453 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.400 -5.317 0.809 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.577 -6.253 -0.092 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.003 -3.912 -1.564 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.837 -7.711 2.437 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.636 -8.982 3.128 1.00 0.00 C ATOM 1237 C PHE A 82 -10.258 -10.127 2.337 1.00 0.00 C ATOM 1238 O PHE A 82 -11.018 -9.898 1.396 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.224 -8.933 4.539 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.692 -8.629 4.577 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.144 -7.325 4.473 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.620 -9.648 4.719 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.495 -7.040 4.510 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.972 -9.371 4.757 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.411 -8.065 4.652 1.00 0.00 C ATOM 0 H PHE A 82 -10.690 -7.669 1.879 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.563 -9.156 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.049 -9.891 5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.692 -8.178 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.432 -6.521 4.362 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.282 -10.670 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.835 -6.018 4.428 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.686 -10.174 4.869 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.468 -7.846 4.681 1.00 0.00 H new ATOM 1255 N SER A 83 -9.934 -11.360 2.719 1.00 0.00 N ATOM 1256 CA SER A 83 -10.461 -12.529 2.025 1.00 0.00 C ATOM 1257 C SER A 83 -11.783 -12.969 2.642 1.00 0.00 C ATOM 1258 O SER A 83 -11.839 -13.392 3.796 1.00 0.00 O ATOM 1259 CB SER A 83 -9.448 -13.673 2.065 1.00 0.00 C ATOM 1260 OG SER A 83 -9.990 -14.857 1.507 1.00 0.00 O ATOM 0 H SER A 83 -9.313 -11.573 3.500 1.00 0.00 H new ATOM 0 HA SER A 83 -10.641 -12.259 0.984 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.551 -13.387 1.516 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.146 -13.859 3.096 1.00 0.00 H new ATOM 0 HG SER A 83 -9.321 -15.572 1.544 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.844 -12.863 1.851 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.187 -13.216 2.296 1.00 0.00 C ATOM 1268 C LEU A 84 -14.310 -14.695 2.649 1.00 0.00 C ATOM 1269 O LEU A 84 -14.941 -15.050 3.643 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.198 -12.863 1.205 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.112 -11.426 0.690 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.079 -11.211 -0.462 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.395 -10.445 1.815 1.00 0.00 C ATOM 0 H LEU A 84 -12.799 -12.532 0.887 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.393 -12.645 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.057 -13.544 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.203 -13.036 1.591 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.101 -11.250 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.002 -10.182 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -15.832 -11.893 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.097 -11.404 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.330 -9.426 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.396 -10.622 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.662 -10.582 2.610 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.707 -15.555 1.840 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.788 -16.992 2.076 1.00 0.00 C ATOM 1287 C VAL A 85 -13.066 -17.388 3.362 1.00 0.00 C ATOM 1288 O VAL A 85 -13.229 -18.503 3.859 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.242 -17.803 0.877 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.271 -16.970 -0.385 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.838 -18.326 1.134 1.00 0.00 C ATOM 0 H VAL A 85 -13.161 -15.287 1.021 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.845 -17.234 2.190 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.894 -18.667 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.883 -17.557 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.297 -16.670 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.654 -16.082 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.495 -18.889 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.164 -17.488 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.847 -18.977 2.008 1.00 0.00 H new ATOM 1301 N SER A 86 -12.273 -16.469 3.901 1.00 0.00 N ATOM 1302 CA SER A 86 -11.537 -16.727 5.136 1.00 0.00 C ATOM 1303 C SER A 86 -11.917 -15.710 6.215 1.00 0.00 C ATOM 1304 O SER A 86 -11.495 -14.555 6.160 1.00 0.00 O ATOM 1305 CB SER A 86 -10.029 -16.684 4.883 1.00 0.00 C ATOM 1306 OG SER A 86 -9.603 -15.376 4.548 1.00 0.00 O ATOM 0 H SER A 86 -12.123 -15.541 3.505 1.00 0.00 H new ATOM 0 HA SER A 86 -11.805 -17.724 5.487 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.499 -17.026 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.773 -17.370 4.076 1.00 0.00 H new ATOM 0 HG SER A 86 -10.306 -14.734 4.778 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.725 -16.123 7.212 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.161 -15.231 8.294 1.00 0.00 C ATOM 1314 C PRO A 87 -11.996 -14.609 9.059 1.00 0.00 C ATOM 1315 O PRO A 87 -12.101 -13.487 9.551 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.970 -16.148 9.219 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.388 -17.289 8.359 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.281 -17.481 7.364 1.00 0.00 C ATOM 0 HA PRO A 87 -13.726 -14.384 7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.369 -16.488 10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.834 -15.628 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.540 -18.190 8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.332 -17.075 7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.532 -18.185 7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.654 -17.872 6.417 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.885 -15.337 9.147 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.710 -14.855 9.870 1.00 0.00 C ATOM 1328 C ALA A 88 -9.242 -13.497 9.359 1.00 0.00 C ATOM 1329 O ALA A 88 -8.904 -12.617 10.150 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.579 -15.864 9.781 1.00 0.00 C ATOM 0 H ALA A 88 -10.774 -16.260 8.728 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.001 -14.733 10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.712 -15.488 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.900 -16.810 10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.312 -16.020 8.736 1.00 0.00 H new ATOM 1336 N SER A 89 -9.218 -13.327 8.040 1.00 0.00 N ATOM 1337 CA SER A 89 -8.791 -12.064 7.452 1.00 0.00 C ATOM 1338 C SER A 89 -9.668 -10.930 7.965 1.00 0.00 C ATOM 1339 O SER A 89 -9.203 -9.810 8.166 1.00 0.00 O ATOM 1340 CB SER A 89 -8.859 -12.130 5.925 1.00 0.00 C ATOM 1341 OG SER A 89 -10.197 -12.249 5.480 1.00 0.00 O ATOM 0 H SER A 89 -9.487 -14.042 7.364 1.00 0.00 H new ATOM 0 HA SER A 89 -7.757 -11.877 7.743 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.409 -11.233 5.499 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.277 -12.980 5.568 1.00 0.00 H new ATOM 0 HG SER A 89 -10.590 -13.070 5.842 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.941 -11.239 8.182 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.898 -10.263 8.684 1.00 0.00 C ATOM 1349 C PHE A 90 -11.585 -9.925 10.139 1.00 0.00 C ATOM 1350 O PHE A 90 -11.780 -8.795 10.587 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.317 -10.834 8.575 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.386 -9.829 8.228 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.204 -8.469 8.442 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.587 -10.259 7.687 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.199 -7.564 8.122 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.583 -9.359 7.365 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.390 -8.011 7.582 1.00 0.00 C ATOM 0 H PHE A 90 -11.335 -12.165 8.016 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.828 -9.353 8.088 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.319 -11.619 7.819 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.576 -11.304 9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.275 -8.114 8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.746 -11.313 7.515 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.046 -6.509 8.294 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.513 -9.711 6.943 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.168 -7.306 7.330 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.104 -10.926 10.870 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.756 -10.763 12.279 1.00 0.00 C ATOM 1369 C GLU A 91 -9.499 -9.918 12.454 1.00 0.00 C ATOM 1370 O GLU A 91 -9.378 -9.162 13.417 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.534 -12.131 12.928 1.00 0.00 C ATOM 1372 CG GLU A 91 -11.634 -13.133 12.634 1.00 0.00 C ATOM 1373 CD GLU A 91 -12.981 -12.700 13.181 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -13.225 -12.906 14.388 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -13.792 -12.158 12.401 1.00 0.00 O ATOM 0 H GLU A 91 -10.945 -11.866 10.507 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.587 -10.250 12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.583 -12.537 12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.452 -12.002 14.007 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.713 -13.274 11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.365 -14.098 13.063 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.568 -10.050 11.514 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.303 -9.331 11.581 1.00 0.00 C ATOM 1384 C ASN A 92 -7.431 -7.881 11.117 1.00 0.00 C ATOM 1385 O ASN A 92 -6.847 -6.981 11.720 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.254 -10.061 10.742 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.138 -9.148 10.289 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.105 -9.032 10.949 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.345 -8.491 9.157 1.00 0.00 N ATOM 0 H ASN A 92 -8.668 -10.650 10.695 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.994 -9.305 12.626 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.834 -10.881 11.324 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.735 -10.503 9.869 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.632 -7.856 8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.218 -8.620 8.645 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.188 -7.656 10.048 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.359 -6.308 9.515 1.00 0.00 C ATOM 1398 C VAL A 93 -8.916 -5.351 10.566 1.00 0.00 C ATOM 1399 O VAL A 93 -8.383 -4.263 10.771 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.276 -6.295 8.277 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.608 -7.006 7.113 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.621 -6.932 8.589 1.00 0.00 C ATOM 0 H VAL A 93 -8.689 -8.383 9.537 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.366 -5.968 9.220 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.451 -5.256 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.270 -6.987 6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.674 -6.502 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.401 -8.040 7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.249 -6.910 7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.470 -7.965 8.902 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.109 -6.378 9.391 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.982 -5.766 11.235 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.606 -4.946 12.265 1.00 0.00 C ATOM 1414 C ARG A 94 -9.730 -4.896 13.514 1.00 0.00 C ATOM 1415 O ARG A 94 -9.845 -3.989 14.339 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.993 -5.502 12.606 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.620 -4.883 13.844 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.581 -5.841 15.023 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.139 -5.246 16.234 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.822 -5.641 17.463 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.949 -6.624 17.643 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.377 -5.054 18.515 1.00 0.00 N ATOM 0 H ARG A 94 -10.434 -6.668 11.083 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.717 -3.930 11.885 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.656 -5.341 11.756 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.916 -6.580 12.751 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.091 -3.965 14.101 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.653 -4.607 13.631 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.138 -6.744 14.774 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.551 -6.143 15.210 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.810 -4.484 16.131 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.519 -7.078 16.837 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.708 -6.925 18.587 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.049 -4.298 18.382 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.132 -5.359 19.457 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.851 -5.880 13.635 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.959 -5.988 14.783 1.00 0.00 C ATOM 1438 C ALA A 95 -6.859 -4.924 14.795 1.00 0.00 C ATOM 1439 O ALA A 95 -6.622 -4.294 15.824 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.341 -7.377 14.820 1.00 0.00 C ATOM 0 H ALA A 95 -8.735 -6.623 12.945 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.564 -5.818 15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.674 -7.456 15.679 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.130 -8.124 14.903 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.775 -7.548 13.904 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.181 -4.728 13.664 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.087 -3.759 13.597 1.00 0.00 C ATOM 1448 C LYS A 96 -5.472 -2.441 12.917 1.00 0.00 C ATOM 1449 O LYS A 96 -5.058 -1.370 13.362 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.900 -4.384 12.869 1.00 0.00 C ATOM 1451 CG LYS A 96 -4.202 -4.769 11.428 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.381 -5.970 10.979 1.00 0.00 C ATOM 1453 CE LYS A 96 -1.900 -5.775 11.261 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.081 -6.908 10.749 1.00 0.00 N ATOM 0 H LYS A 96 -6.367 -5.221 12.791 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.827 -3.510 14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.066 -3.682 12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.577 -5.272 13.413 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.263 -4.996 11.327 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.994 -3.922 10.774 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.734 -6.865 11.492 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.530 -6.134 9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.562 -4.846 10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.746 -5.673 12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.078 -6.735 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.385 -7.791 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.207 -6.990 9.720 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.248 -2.510 11.840 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.635 -1.303 11.108 1.00 0.00 C ATOM 1470 C TRP A 97 -7.545 -0.381 11.922 1.00 0.00 C ATOM 1471 O TRP A 97 -7.366 0.836 11.906 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.314 -1.662 9.785 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.450 -2.471 8.862 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.815 -3.596 8.182 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.080 -2.221 8.514 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.761 -4.063 7.437 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.685 -3.237 7.623 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.149 -1.239 8.869 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.403 -3.299 7.083 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.877 -1.302 8.332 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.514 -2.325 7.448 1.00 0.00 C ATOM 0 H TRP A 97 -6.620 -3.379 11.455 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.712 -0.759 10.909 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.227 -2.219 9.995 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.611 -0.744 9.278 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.793 -4.053 8.224 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.777 -4.891 6.841 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.419 -0.446 9.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.121 -4.087 6.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.150 -0.549 8.599 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.512 -2.346 7.046 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.516 -0.949 12.630 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.448 -0.142 13.414 1.00 0.00 C ATOM 1494 C TYR A 98 -8.742 0.696 14.489 1.00 0.00 C ATOM 1495 O TYR A 98 -8.992 1.896 14.589 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.509 -1.036 14.058 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.531 -0.269 14.858 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.453 0.553 14.229 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.569 -0.363 16.242 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.389 1.262 14.956 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.502 0.342 16.978 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.409 1.153 16.331 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.339 1.859 17.059 1.00 0.00 O ATOM 0 H TYR A 98 -8.678 -1.955 12.678 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.925 0.555 12.725 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.019 -1.602 13.278 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.018 -1.760 14.708 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.439 0.640 13.153 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.858 -0.997 16.752 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.101 1.898 14.451 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.520 0.258 18.055 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.219 1.671 18.013 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.849 0.094 15.305 1.00 0.00 N ATOM 1514 CA PRO A 99 -7.130 0.827 16.358 1.00 0.00 C ATOM 1515 C PRO A 99 -6.166 1.872 15.801 1.00 0.00 C ATOM 1516 O PRO A 99 -5.881 2.878 16.450 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.359 -0.264 17.106 1.00 0.00 C ATOM 1518 CG PRO A 99 -6.243 -1.386 16.136 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.485 -1.336 15.291 1.00 0.00 C ATOM 0 HA PRO A 99 -7.819 1.388 16.989 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.377 0.090 17.419 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.888 -0.574 18.007 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.349 -1.279 15.522 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.162 -2.342 16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.297 -1.693 14.278 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.279 -1.957 15.706 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.664 1.623 14.599 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.714 2.529 13.957 1.00 0.00 C ATOM 1529 C GLU A 100 -5.409 3.773 13.412 1.00 0.00 C ATOM 1530 O GLU A 100 -4.971 4.897 13.657 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.977 1.807 12.827 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.841 2.619 12.223 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.767 2.965 13.237 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.843 2.147 13.425 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.851 4.054 13.841 1.00 0.00 O ATOM 0 H GLU A 100 -5.898 0.799 14.045 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.996 2.847 14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.578 0.867 13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.690 1.556 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.394 2.057 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.243 3.538 11.797 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.491 3.563 12.670 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.242 4.665 12.082 1.00 0.00 C ATOM 1544 C VAL A 101 -7.835 5.574 13.154 1.00 0.00 C ATOM 1545 O VAL A 101 -7.850 6.794 13.002 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.372 4.149 11.169 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.205 5.304 10.634 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.797 3.328 10.025 1.00 0.00 C ATOM 0 H VAL A 101 -6.868 2.638 12.462 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.536 5.241 11.484 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.024 3.507 11.761 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.996 4.916 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.648 5.849 11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.568 5.976 10.059 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.608 2.971 9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.121 3.948 9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.250 2.476 10.428 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.326 4.976 14.235 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.922 5.745 15.323 1.00 0.00 C ATOM 1560 C ARG A 102 -7.867 6.557 16.072 1.00 0.00 C ATOM 1561 O ARG A 102 -8.168 7.604 16.645 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.668 4.820 16.291 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.814 3.703 16.873 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.072 4.150 18.124 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.982 4.621 19.165 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.591 4.954 20.392 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.308 4.887 20.723 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.481 5.358 21.287 1.00 0.00 N ATOM 0 H ARG A 102 -8.323 3.967 14.381 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.635 6.443 14.884 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.070 5.418 17.109 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.518 4.378 15.771 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.447 2.849 17.112 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.096 3.368 16.125 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.480 3.320 18.509 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.374 4.947 17.866 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.973 4.699 18.938 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.619 4.580 20.036 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.010 5.143 21.664 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.468 5.414 21.035 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.179 5.613 22.227 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.633 6.064 16.069 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.535 6.734 16.755 1.00 0.00 C ATOM 1584 C HIS A 103 -4.991 7.894 15.924 1.00 0.00 C ATOM 1585 O HIS A 103 -4.641 8.945 16.460 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.426 5.723 17.071 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.054 6.319 17.145 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.501 6.806 18.311 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -2.122 6.499 16.183 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -1.285 7.261 18.061 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -1.032 7.085 16.777 1.00 0.00 N ATOM 0 H HIS A 103 -6.368 5.199 15.597 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.912 7.149 17.690 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.651 5.239 18.021 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.431 4.945 16.308 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.217 6.232 15.141 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.614 7.701 18.783 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.166 7.343 16.303 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.926 7.695 14.612 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.412 8.717 13.710 1.00 0.00 C ATOM 1602 C HIS A 104 -5.460 9.793 13.452 1.00 0.00 C ATOM 1603 O HIS A 104 -5.138 10.979 13.367 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.981 8.081 12.388 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.901 8.840 11.681 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.557 8.630 11.915 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -2.969 9.811 10.739 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.847 9.439 11.149 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.680 10.166 10.426 1.00 0.00 N ATOM 0 H HIS A 104 -5.223 6.835 14.150 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.548 9.185 14.182 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.634 7.065 12.579 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.848 8.004 11.732 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -3.870 10.228 10.313 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.231 9.496 11.119 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.409 10.876 9.745 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.715 9.368 13.335 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.819 10.295 13.081 1.00 0.00 C ATOM 1620 C CYS A 105 -9.164 9.565 13.039 1.00 0.00 C ATOM 1621 O CYS A 105 -9.549 9.024 12.002 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.595 11.038 11.761 1.00 0.00 C ATOM 1623 SG CYS A 105 -7.117 9.969 10.384 1.00 0.00 S ATOM 0 H CYS A 105 -6.995 8.390 13.411 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.844 11.012 13.902 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.510 11.568 11.495 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.821 11.792 11.907 1.00 0.00 H new ATOM 0 HG CYS A 105 -7.922 8.949 10.327 1.00 0.00 H new ATOM 1629 N PRO A 106 -9.895 9.535 14.171 1.00 0.00 N ATOM 1630 CA PRO A 106 -11.202 8.872 14.247 1.00 0.00 C ATOM 1631 C PRO A 106 -12.267 9.584 13.418 1.00 0.00 C ATOM 1632 O PRO A 106 -13.344 9.040 13.174 1.00 0.00 O ATOM 1633 CB PRO A 106 -11.553 8.937 15.736 1.00 0.00 C ATOM 1634 CG PRO A 106 -10.786 10.101 16.258 1.00 0.00 C ATOM 1635 CD PRO A 106 -9.515 10.152 15.458 1.00 0.00 C ATOM 0 HA PRO A 106 -11.163 7.858 13.849 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.625 9.071 15.884 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.273 8.017 16.249 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.354 11.024 16.147 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -10.574 9.984 17.321 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.165 11.176 15.325 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.711 9.601 15.946 1.00 0.00 H new ATOM 1643 N ASN A 107 -11.958 10.804 12.986 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.894 11.597 12.194 1.00 0.00 C ATOM 1645 C ASN A 107 -12.850 11.211 10.718 1.00 0.00 C ATOM 1646 O ASN A 107 -13.770 11.522 9.961 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.586 13.086 12.352 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.558 13.963 11.587 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.323 14.305 10.429 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.660 14.329 12.232 1.00 0.00 N ATOM 0 H ASN A 107 -11.067 11.265 13.171 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.898 11.392 12.564 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.617 13.350 13.409 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.572 13.283 12.004 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.352 14.917 11.767 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.814 14.022 13.192 1.00 0.00 H new ATOM 1657 N THR A 108 -11.782 10.532 10.311 1.00 0.00 N ATOM 1658 CA THR A 108 -11.634 10.114 8.922 1.00 0.00 C ATOM 1659 C THR A 108 -12.501 8.890 8.627 1.00 0.00 C ATOM 1660 O THR A 108 -12.524 7.939 9.408 1.00 0.00 O ATOM 1661 CB THR A 108 -10.165 9.789 8.583 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.362 10.968 8.721 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.036 9.247 7.163 1.00 0.00 C ATOM 0 H THR A 108 -11.010 10.261 10.920 1.00 0.00 H new ATOM 0 HA THR A 108 -11.961 10.948 8.301 1.00 0.00 H new ATOM 0 HB THR A 108 -9.818 9.024 9.277 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.483 10.725 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.990 9.027 6.951 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.626 8.335 7.067 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.400 9.991 6.455 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.229 8.899 7.493 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.096 7.783 7.105 1.00 0.00 C ATOM 1673 C PRO A 109 -13.300 6.570 6.642 1.00 0.00 C ATOM 1674 O PRO A 109 -12.154 6.697 6.210 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.908 8.357 5.946 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.020 9.389 5.349 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.265 9.991 6.499 1.00 0.00 C ATOM 0 HA PRO A 109 -14.703 7.428 7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.165 7.586 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.845 8.792 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.339 8.946 4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.600 10.147 4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.262 10.299 6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.768 10.875 6.891 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.912 5.395 6.735 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.256 4.163 6.323 1.00 0.00 C ATOM 1687 C ILE A 110 -14.223 3.240 5.590 1.00 0.00 C ATOM 1688 O ILE A 110 -15.292 2.906 6.101 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.664 3.420 7.533 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.700 3.347 8.658 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.393 4.113 8.006 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.205 2.646 9.903 1.00 0.00 C ATOM 0 H ILE A 110 -14.860 5.271 7.092 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.449 4.442 5.645 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.405 2.403 7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.008 4.359 8.921 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.586 2.830 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.984 3.577 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.660 4.120 7.199 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.624 5.138 8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.996 2.635 10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.924 1.622 9.657 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.338 3.175 10.298 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.830 2.825 4.393 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.649 1.940 3.578 1.00 0.00 C ATOM 1706 C ILE A 111 -14.181 0.495 3.724 1.00 0.00 C ATOM 1707 O ILE A 111 -13.052 0.240 4.144 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.586 2.353 2.090 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.020 3.813 1.918 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.432 1.426 1.228 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.519 4.021 1.923 1.00 0.00 C ATOM 0 H ILE A 111 -12.943 3.090 3.964 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.679 2.021 3.926 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.552 2.263 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.580 4.408 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.615 4.192 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.369 1.740 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.063 0.405 1.322 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.470 1.469 1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.740 5.081 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.967 3.457 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.931 3.675 2.871 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.049 -0.447 3.374 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.709 -1.863 3.460 1.00 0.00 C ATOM 1725 C LEU A 112 -14.797 -2.517 2.088 1.00 0.00 C ATOM 1726 O LEU A 112 -15.757 -2.306 1.347 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.629 -2.576 4.449 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.090 -2.670 5.877 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.187 -3.106 6.836 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.917 -3.636 5.938 1.00 0.00 C ATOM 0 H LEU A 112 -15.990 -0.258 3.029 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.683 -1.948 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.587 -2.056 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.822 -3.584 4.082 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.743 -1.682 6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.784 -3.167 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.000 -2.380 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.565 -4.084 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.545 -3.692 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.243 -4.625 5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.122 -3.284 5.281 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.786 -3.316 1.762 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.725 -3.985 0.470 1.00 0.00 C ATOM 1744 C VAL A 113 -13.582 -5.497 0.613 1.00 0.00 C ATOM 1745 O VAL A 113 -12.793 -5.986 1.422 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.544 -3.447 -0.362 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.508 -4.091 -1.740 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.622 -1.932 -0.468 1.00 0.00 C ATOM 0 H VAL A 113 -12.997 -3.515 2.377 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.666 -3.775 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.616 -3.709 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.665 -3.693 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.397 -5.170 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.436 -3.871 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.782 -1.565 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.557 -1.649 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.583 -1.495 0.530 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.358 -6.227 -0.183 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.305 -7.677 -0.160 1.00 0.00 C ATOM 1760 C GLY A 114 -13.651 -8.223 -1.412 1.00 0.00 C ATOM 1761 O GLY A 114 -14.308 -8.844 -2.248 1.00 0.00 O ATOM 0 H GLY A 114 -15.026 -5.836 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.750 -8.009 0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.314 -8.079 -0.069 1.00 0.00 H new ATOM 1765 N THR A 115 -12.350 -7.987 -1.536 1.00 0.00 N ATOM 1766 CA THR A 115 -11.591 -8.428 -2.702 1.00 0.00 C ATOM 1767 C THR A 115 -11.663 -9.938 -2.887 1.00 0.00 C ATOM 1768 O THR A 115 -12.142 -10.662 -2.013 1.00 0.00 O ATOM 1769 CB THR A 115 -10.113 -8.008 -2.602 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.500 -8.628 -1.466 1.00 0.00 O ATOM 1771 CG2 THR A 115 -9.989 -6.497 -2.489 1.00 0.00 C ATOM 0 H THR A 115 -11.795 -7.490 -0.839 1.00 0.00 H new ATOM 0 HA THR A 115 -12.047 -7.944 -3.565 1.00 0.00 H new ATOM 0 HB THR A 115 -9.604 -8.334 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.560 -8.356 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.936 -6.222 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.429 -6.029 -3.370 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.513 -6.155 -1.597 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.179 -10.401 -4.036 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.179 -11.822 -4.359 1.00 0.00 C ATOM 1781 C LYS A 116 -12.579 -12.416 -4.236 1.00 0.00 C ATOM 1782 O LYS A 116 -12.851 -13.224 -3.348 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.196 -12.573 -3.458 1.00 0.00 C ATOM 1784 CG LYS A 116 -8.742 -12.370 -3.851 1.00 0.00 C ATOM 1785 CD LYS A 116 -7.798 -13.029 -2.859 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.381 -13.105 -3.406 1.00 0.00 C ATOM 1787 NZ LYS A 116 -5.859 -11.764 -3.793 1.00 0.00 N ATOM 0 H LYS A 116 -10.779 -9.807 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.859 -11.933 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.335 -12.245 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.428 -13.638 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.572 -12.783 -4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.525 -11.303 -3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.799 -12.467 -1.925 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.154 -14.033 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.726 -13.546 -2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.362 -13.765 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.911 -11.867 -4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.497 -11.331 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.804 -11.156 -2.951 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.467 -11.993 -5.130 1.00 0.00 N ATOM 1802 CA LEU A 117 -14.839 -12.481 -5.143 1.00 0.00 C ATOM 1803 C LEU A 117 -14.942 -13.746 -5.994 1.00 0.00 C ATOM 1804 O LEU A 117 -15.828 -14.576 -5.792 1.00 0.00 O ATOM 1805 CB LEU A 117 -15.768 -11.394 -5.695 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.205 -11.394 -5.162 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -17.990 -12.565 -5.727 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.212 -11.422 -3.642 1.00 0.00 C ATOM 0 H LEU A 117 -13.258 -11.310 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.140 -12.724 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.323 -10.422 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -15.805 -11.494 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.690 -10.474 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.007 -12.544 -5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.019 -12.493 -6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.508 -13.499 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.241 -11.422 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.706 -12.322 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.694 -10.543 -3.260 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.015 -13.891 -6.937 1.00 0.00 N ATOM 1821 CA ASP A 118 -13.998 -15.045 -7.830 1.00 0.00 C ATOM 1822 C ASP A 118 -13.855 -16.354 -7.057 1.00 0.00 C ATOM 1823 O ASP A 118 -14.485 -17.355 -7.397 1.00 0.00 O ATOM 1824 CB ASP A 118 -12.850 -14.914 -8.829 1.00 0.00 C ATOM 1825 CG ASP A 118 -11.501 -14.858 -8.143 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.244 -13.874 -7.417 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -10.701 -15.799 -8.328 1.00 0.00 O ATOM 0 H ASP A 118 -13.264 -13.221 -7.102 1.00 0.00 H new ATOM 0 HA ASP A 118 -14.950 -15.067 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -12.871 -15.759 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.990 -14.013 -9.426 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.025 -16.343 -6.018 1.00 0.00 N ATOM 1833 CA LEU A 119 -12.813 -17.534 -5.202 1.00 0.00 C ATOM 1834 C LEU A 119 -13.826 -17.593 -4.066 1.00 0.00 C ATOM 1835 O LEU A 119 -13.927 -18.596 -3.359 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.382 -17.568 -4.657 1.00 0.00 C ATOM 1837 CG LEU A 119 -10.836 -16.231 -4.155 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.516 -15.830 -2.858 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.328 -16.310 -3.967 1.00 0.00 C ATOM 0 H LEU A 119 -12.490 -15.526 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 119 -12.957 -18.412 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.340 -18.287 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.722 -17.938 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.050 -15.468 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.114 -14.876 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.589 -15.733 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.334 -16.593 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.955 -15.350 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.092 -17.085 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.855 -16.551 -4.919 1.00 0.00 H new ATOM 1851 N ARG A 120 -14.571 -16.507 -3.900 1.00 0.00 N ATOM 1852 CA ARG A 120 -15.594 -16.423 -2.872 1.00 0.00 C ATOM 1853 C ARG A 120 -16.878 -17.073 -3.376 1.00 0.00 C ATOM 1854 O ARG A 120 -17.776 -17.408 -2.602 1.00 0.00 O ATOM 1855 CB ARG A 120 -15.807 -14.953 -2.491 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.216 -14.605 -2.043 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.528 -15.178 -0.669 1.00 0.00 C ATOM 1858 NE ARG A 120 -18.846 -14.769 -0.193 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.871 -15.604 -0.048 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.737 -16.886 -0.361 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.032 -15.156 0.407 1.00 0.00 N ATOM 0 H ARG A 120 -14.482 -15.667 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.280 -16.961 -1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.113 -14.696 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.550 -14.330 -3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.333 -13.522 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.933 -14.988 -2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.479 -16.266 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.768 -14.851 0.041 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.989 -13.787 0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.846 -17.234 -0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.525 -17.524 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.140 -14.170 0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.818 -15.797 0.518 1.00 0.00 H new ATOM 1875 N ASP A 121 -16.941 -17.261 -4.687 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.087 -17.891 -5.322 1.00 0.00 C ATOM 1877 C ASP A 121 -17.639 -19.169 -6.022 1.00 0.00 C ATOM 1878 O ASP A 121 -18.309 -19.670 -6.924 1.00 0.00 O ATOM 1879 CB ASP A 121 -18.737 -16.931 -6.321 1.00 0.00 C ATOM 1880 CG ASP A 121 -20.047 -17.462 -6.871 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.063 -17.400 -6.148 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -20.056 -17.942 -8.024 1.00 0.00 O ATOM 0 H ASP A 121 -16.204 -16.983 -5.335 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.827 -18.141 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -18.913 -15.971 -5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.048 -16.749 -7.146 1.00 0.00 H new ATOM 1887 N ASP A 122 -16.495 -19.696 -5.586 1.00 0.00 N ATOM 1888 CA ASP A 122 -15.942 -20.912 -6.169 1.00 0.00 C ATOM 1889 C ASP A 122 -16.203 -22.109 -5.266 1.00 0.00 C ATOM 1890 O ASP A 122 -15.526 -22.304 -4.260 1.00 0.00 O ATOM 1891 CB ASP A 122 -14.441 -20.754 -6.417 1.00 0.00 C ATOM 1892 CG ASP A 122 -13.851 -21.938 -7.158 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -14.166 -22.105 -8.355 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -13.078 -22.701 -6.541 1.00 0.00 O ATOM 0 H ASP A 122 -15.936 -19.298 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.437 -21.086 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.264 -19.844 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.928 -20.634 -5.463 1.00 0.00 H new ATOM 1899 N LYS A 123 -17.192 -22.902 -5.650 1.00 0.00 N ATOM 1900 CA LYS A 123 -17.595 -24.085 -4.900 1.00 0.00 C ATOM 1901 C LYS A 123 -16.407 -24.911 -4.427 1.00 0.00 C ATOM 1902 O LYS A 123 -16.267 -25.182 -3.239 1.00 0.00 O ATOM 1903 CB LYS A 123 -18.481 -24.955 -5.782 1.00 0.00 C ATOM 1904 CG LYS A 123 -19.214 -26.054 -5.032 1.00 0.00 C ATOM 1905 CD LYS A 123 -20.169 -25.494 -3.988 1.00 0.00 C ATOM 1906 CE LYS A 123 -19.542 -25.490 -2.601 1.00 0.00 C ATOM 1907 NZ LYS A 123 -20.422 -24.838 -1.592 1.00 0.00 N ATOM 0 H LYS A 123 -17.741 -22.743 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.132 -23.743 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.213 -24.320 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -17.867 -25.408 -6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.771 -26.667 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.489 -26.707 -4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.454 -24.478 -4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -21.083 -26.088 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.336 -26.515 -2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -18.585 -24.970 -2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.957 -24.857 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.598 -23.852 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -21.326 -25.349 -1.538 1.00 0.00 H new ATOM 1921 N ASP A 124 -15.558 -25.298 -5.366 1.00 0.00 N ATOM 1922 CA ASP A 124 -14.392 -26.129 -5.058 1.00 0.00 C ATOM 1923 C ASP A 124 -13.495 -25.501 -3.990 1.00 0.00 C ATOM 1924 O ASP A 124 -13.086 -26.181 -3.050 1.00 0.00 O ATOM 1925 CB ASP A 124 -13.584 -26.388 -6.331 1.00 0.00 C ATOM 1926 CG ASP A 124 -12.350 -27.230 -6.073 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -12.464 -28.474 -6.099 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -11.269 -26.646 -5.846 1.00 0.00 O ATOM 0 H ASP A 124 -15.650 -25.052 -6.352 1.00 0.00 H new ATOM 0 HA ASP A 124 -14.763 -27.072 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.216 -26.890 -7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.285 -25.435 -6.768 1.00 0.00 H new ATOM 1933 N THR A 125 -13.191 -24.214 -4.123 1.00 0.00 N ATOM 1934 CA THR A 125 -12.351 -23.534 -3.138 1.00 0.00 C ATOM 1935 C THR A 125 -13.062 -23.478 -1.797 1.00 0.00 C ATOM 1936 O THR A 125 -12.468 -23.750 -0.755 1.00 0.00 O ATOM 1937 CB THR A 125 -11.995 -22.098 -3.576 1.00 0.00 C ATOM 1938 OG1 THR A 125 -11.141 -22.133 -4.726 1.00 0.00 O ATOM 1939 CG2 THR A 125 -11.306 -21.341 -2.446 1.00 0.00 C ATOM 0 H THR A 125 -13.508 -23.625 -4.893 1.00 0.00 H new ATOM 0 HA THR A 125 -11.427 -24.106 -3.053 1.00 0.00 H new ATOM 0 HB THR A 125 -12.920 -21.579 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.643 -22.474 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.065 -20.331 -2.779 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.971 -21.290 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.389 -21.860 -2.167 1.00 0.00 H new ATOM 1947 N ILE A 126 -14.337 -23.122 -1.833 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.135 -23.041 -0.626 1.00 0.00 C ATOM 1949 C ILE A 126 -15.166 -24.399 0.066 1.00 0.00 C ATOM 1950 O ILE A 126 -15.127 -24.486 1.294 1.00 0.00 O ATOM 1951 CB ILE A 126 -16.562 -22.541 -0.934 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -16.579 -21.010 -0.958 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -17.567 -23.071 0.076 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -16.815 -20.429 -2.330 1.00 0.00 C ATOM 0 H ILE A 126 -14.839 -22.885 -2.688 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.676 -22.317 0.047 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.854 -22.919 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.357 -20.653 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.629 -20.639 -0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.561 -22.699 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.570 -24.161 0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.291 -22.734 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.814 -19.341 -2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.023 -20.756 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.778 -20.770 -2.709 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.231 -25.457 -0.737 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.229 -26.816 -0.218 1.00 0.00 C ATOM 1968 C GLU A 127 -13.926 -27.079 0.525 1.00 0.00 C ATOM 1969 O GLU A 127 -13.898 -27.796 1.526 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.387 -27.823 -1.361 1.00 0.00 C ATOM 1971 CG GLU A 127 -16.744 -27.767 -2.040 1.00 0.00 C ATOM 1972 CD GLU A 127 -17.654 -28.907 -1.627 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -17.569 -29.988 -2.247 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.450 -28.720 -0.683 1.00 0.00 O ATOM 0 H GLU A 127 -15.286 -25.396 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.067 -26.932 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.611 -27.640 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.226 -28.829 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.226 -26.819 -1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.606 -27.792 -3.121 1.00 0.00 H new ATOM 1981 N LYS A 128 -12.845 -26.488 0.019 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.529 -26.646 0.613 1.00 0.00 C ATOM 1983 C LYS A 128 -11.462 -25.988 1.986 1.00 0.00 C ATOM 1984 O LYS A 128 -10.796 -26.488 2.889 1.00 0.00 O ATOM 1985 CB LYS A 128 -10.472 -26.049 -0.313 1.00 0.00 C ATOM 1986 CG LYS A 128 -10.366 -26.769 -1.644 1.00 0.00 C ATOM 1987 CD LYS A 128 -8.943 -26.745 -2.181 1.00 0.00 C ATOM 1988 CE LYS A 128 -8.805 -27.603 -3.429 1.00 0.00 C ATOM 1989 NZ LYS A 128 -7.416 -27.581 -3.966 1.00 0.00 N ATOM 0 H LYS A 128 -12.861 -25.891 -0.808 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.335 -27.711 0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.707 -25.000 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.503 -26.078 0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.694 -27.802 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.036 -26.302 -2.366 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.656 -25.719 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.257 -27.104 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.089 -28.630 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.496 -27.246 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.363 -28.178 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.154 -26.605 -4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.760 -27.945 -3.246 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.150 -24.864 2.139 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.162 -24.154 3.409 1.00 0.00 C ATOM 2005 C LEU A 129 -12.743 -25.034 4.500 1.00 0.00 C ATOM 2006 O LEU A 129 -12.297 -25.001 5.645 1.00 0.00 O ATOM 2007 CB LEU A 129 -12.975 -22.876 3.279 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.654 -22.056 2.039 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -13.703 -20.984 1.835 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -11.263 -21.449 2.153 1.00 0.00 C ATOM 0 H LEU A 129 -12.704 -24.427 1.403 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.137 -23.898 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.034 -23.132 3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.806 -22.260 4.162 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.665 -22.711 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.462 -20.404 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.680 -21.450 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -13.723 -20.325 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.047 -20.865 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.219 -20.802 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.526 -22.245 2.253 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.736 -25.830 4.129 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.379 -26.738 5.062 1.00 0.00 C ATOM 2024 C LYS A 130 -13.341 -27.670 5.673 1.00 0.00 C ATOM 2025 O LYS A 130 -13.467 -28.096 6.821 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.471 -27.534 4.352 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.372 -26.668 3.494 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.225 -25.742 4.343 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.584 -25.511 3.710 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.423 -24.579 4.513 1.00 0.00 N ATOM 0 H LYS A 130 -14.114 -25.863 3.182 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.843 -26.162 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.008 -28.298 3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.076 -28.053 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.765 -26.078 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.016 -27.302 2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.352 -26.171 5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.714 -24.788 4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.452 -25.107 2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.101 -26.465 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.372 -24.515 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.501 -24.934 5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.984 -23.636 4.522 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.315 -27.984 4.885 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.245 -28.864 5.331 1.00 0.00 C ATOM 2046 C GLU A 131 -10.473 -28.216 6.473 1.00 0.00 C ATOM 2047 O GLU A 131 -9.918 -28.899 7.334 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.297 -29.170 4.176 1.00 0.00 C ATOM 2049 CG GLU A 131 -10.999 -29.388 2.843 1.00 0.00 C ATOM 2050 CD GLU A 131 -11.973 -30.550 2.878 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.149 -30.329 3.237 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.559 -31.681 2.548 1.00 0.00 O ATOM 0 H GLU A 131 -12.205 -27.639 3.931 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.687 -29.796 5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.589 -28.348 4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.718 -30.060 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.533 -28.479 2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.253 -29.568 2.069 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.445 -26.887 6.464 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.748 -26.122 7.489 1.00 0.00 C ATOM 2061 C LYS A 132 -10.737 -25.473 8.455 1.00 0.00 C ATOM 2062 O LYS A 132 -10.364 -24.620 9.260 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.866 -25.060 6.841 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.794 -25.639 5.935 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.326 -25.926 4.537 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.712 -24.649 3.807 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.544 -23.747 3.606 1.00 0.00 N ATOM 0 H LYS A 132 -10.901 -26.315 5.753 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.119 -26.806 8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.493 -24.381 6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.390 -24.467 7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.959 -24.942 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.407 -26.560 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.569 -26.459 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.194 -26.582 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.146 -24.901 2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.481 -24.125 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.782 -23.023 2.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.303 -23.285 4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.730 -24.302 3.273 1.00 0.00 H new ATOM 2081 N LYS A 133 -12.001 -25.886 8.358 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.064 -25.375 9.225 1.00 0.00 C ATOM 2083 C LYS A 133 -13.335 -23.885 9.002 1.00 0.00 C ATOM 2084 O LYS A 133 -13.709 -23.173 9.935 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.725 -25.626 10.698 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.700 -27.098 11.079 1.00 0.00 C ATOM 2087 CD LYS A 133 -11.377 -27.750 10.712 1.00 0.00 C ATOM 2088 CE LYS A 133 -11.329 -29.201 11.162 1.00 0.00 C ATOM 2089 NZ LYS A 133 -10.034 -29.847 10.815 1.00 0.00 N ATOM 0 H LYS A 133 -12.316 -26.580 7.680 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.972 -25.918 8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.752 -25.187 10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.455 -25.111 11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.871 -27.200 12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.515 -27.618 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.231 -27.697 9.633 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.558 -27.198 11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.483 -29.252 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.146 -29.753 10.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.041 -30.835 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.898 -29.821 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.256 -29.336 11.279 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.157 -23.417 7.770 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.411 -22.014 7.447 1.00 0.00 C ATOM 2105 C LEU A 134 -14.614 -21.877 6.515 1.00 0.00 C ATOM 2106 O LEU A 134 -14.882 -22.760 5.701 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.183 -21.388 6.795 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.914 -21.435 7.640 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.736 -21.846 6.780 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.657 -20.087 8.295 1.00 0.00 C ATOM 0 H LEU A 134 -12.840 -23.983 6.983 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.630 -21.490 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.992 -21.897 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.406 -20.348 6.558 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.045 -22.174 8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.833 -21.877 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.922 -22.833 6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.604 -21.124 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.748 -20.141 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.540 -19.325 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.499 -19.828 8.937 1.00 0.00 H new ATOM 2122 N THR A 135 -15.337 -20.766 6.645 1.00 0.00 N ATOM 2123 CA THR A 135 -16.511 -20.513 5.815 1.00 0.00 C ATOM 2124 C THR A 135 -16.493 -19.096 5.240 1.00 0.00 C ATOM 2125 O THR A 135 -15.946 -18.178 5.850 1.00 0.00 O ATOM 2126 CB THR A 135 -17.812 -20.718 6.609 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.850 -19.829 7.732 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.924 -22.156 7.089 1.00 0.00 C ATOM 0 H THR A 135 -15.130 -20.027 7.317 1.00 0.00 H new ATOM 0 HA THR A 135 -16.476 -21.230 4.995 1.00 0.00 H new ATOM 0 HB THR A 135 -18.653 -20.501 5.951 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.683 -19.966 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.851 -22.282 7.649 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.925 -22.827 6.230 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.077 -22.392 7.733 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.098 -18.900 4.051 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.145 -17.590 3.387 1.00 0.00 C ATOM 2138 C PRO A 136 -17.966 -16.565 4.165 1.00 0.00 C ATOM 2139 O PRO A 136 -18.851 -16.925 4.942 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.809 -17.885 2.033 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.763 -19.368 1.877 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.788 -19.934 3.264 1.00 0.00 C ATOM 0 HA PRO A 136 -16.150 -17.153 3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.836 -17.521 2.013 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.279 -17.389 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.613 -19.725 1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -16.862 -19.676 1.347 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.807 -20.097 3.616 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.274 -20.894 3.318 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.666 -15.285 3.950 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.380 -14.207 4.624 1.00 0.00 C ATOM 2152 C ILE A 137 -19.584 -13.760 3.802 1.00 0.00 C ATOM 2153 O ILE A 137 -19.491 -13.605 2.584 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.461 -12.990 4.870 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.304 -13.365 5.804 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.258 -11.823 5.441 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.741 -13.739 7.205 1.00 0.00 C ATOM 0 H ILE A 137 -16.933 -14.971 3.314 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.717 -14.597 5.585 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.039 -12.681 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.756 -14.201 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.611 -12.526 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.593 -10.975 5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.040 -11.538 4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.711 -12.120 6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.866 -13.991 7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.262 -12.897 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.410 -14.599 7.160 1.00 0.00 H new ATOM 2169 N THR A 138 -20.713 -13.558 4.473 1.00 0.00 N ATOM 2170 CA THR A 138 -21.928 -13.121 3.804 1.00 0.00 C ATOM 2171 C THR A 138 -22.069 -11.603 3.899 1.00 0.00 C ATOM 2172 O THR A 138 -21.326 -10.951 4.634 1.00 0.00 O ATOM 2173 CB THR A 138 -23.173 -13.812 4.396 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.347 -13.401 3.690 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.324 -13.494 5.875 1.00 0.00 C ATOM 0 H THR A 138 -20.810 -13.691 5.480 1.00 0.00 H new ATOM 0 HA THR A 138 -21.854 -13.405 2.754 1.00 0.00 H new ATOM 0 HB THR A 138 -23.044 -14.889 4.287 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.132 -13.847 4.072 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.210 -13.994 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.443 -13.842 6.414 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.428 -12.417 6.007 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.017 -11.041 3.157 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.221 -9.594 3.151 1.00 0.00 C ATOM 2185 C TYR A 139 -23.600 -9.052 4.537 1.00 0.00 C ATOM 2186 O TYR A 139 -22.993 -8.090 5.004 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.288 -9.207 2.121 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.434 -7.713 1.929 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.580 -7.016 1.083 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.425 -7.001 2.593 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.710 -5.652 0.905 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.561 -5.636 2.419 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.701 -4.967 1.575 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.833 -3.609 1.400 1.00 0.00 O ATOM 0 H TYR A 139 -23.654 -11.561 2.554 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.270 -9.139 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.039 -9.665 1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.248 -9.620 2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.802 -7.549 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.100 -7.522 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.038 -5.125 0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.337 -5.097 2.942 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.580 -3.280 1.943 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.599 -9.648 5.223 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.015 -9.185 6.553 1.00 0.00 C ATOM 2206 C PRO A 140 -23.914 -9.328 7.601 1.00 0.00 C ATOM 2207 O PRO A 140 -23.902 -8.607 8.600 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.209 -10.080 6.904 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.650 -10.671 5.609 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.412 -10.789 4.770 1.00 0.00 C ATOM 0 HA PRO A 140 -25.256 -8.122 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.924 -10.856 7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.010 -9.504 7.367 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.113 -11.646 5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.393 -10.038 5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.902 -11.739 4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.638 -10.727 3.705 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.992 -10.260 7.375 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.896 -10.485 8.311 1.00 0.00 C ATOM 2220 C GLN A 141 -20.969 -9.279 8.337 1.00 0.00 C ATOM 2221 O GLN A 141 -20.568 -8.810 9.402 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.110 -11.736 7.918 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.981 -12.072 8.876 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.472 -12.305 10.289 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.462 -11.399 11.123 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.927 -13.521 10.557 1.00 0.00 N ATOM 0 H GLN A 141 -22.982 -10.868 6.556 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.316 -10.630 9.306 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.794 -12.583 7.865 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.698 -11.597 6.919 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.462 -12.963 8.523 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.255 -11.259 8.876 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.916 -14.241 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.288 -13.737 11.486 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.637 -8.784 7.153 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.780 -7.623 7.047 1.00 0.00 C ATOM 2237 C GLY A 142 -20.517 -6.351 7.402 1.00 0.00 C ATOM 2238 O GLY A 142 -19.942 -5.434 7.990 1.00 0.00 O ATOM 0 H GLY A 142 -20.948 -9.168 6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.921 -7.743 7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.393 -7.548 6.031 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.795 -6.296 7.037 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.625 -5.132 7.321 1.00 0.00 C ATOM 2244 C LEU A 143 -22.574 -4.792 8.806 1.00 0.00 C ATOM 2245 O LEU A 143 -22.476 -3.625 9.186 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.070 -5.406 6.899 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.811 -4.216 6.286 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.207 -4.630 5.849 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.882 -3.059 7.273 1.00 0.00 C ATOM 0 H LEU A 143 -22.278 -7.046 6.543 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.241 -4.283 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.071 -6.224 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.627 -5.749 7.771 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.257 -3.882 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.722 -3.773 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.135 -5.424 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.767 -4.990 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.413 -2.224 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.411 -3.378 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.873 -2.745 7.539 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.640 -5.824 9.640 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.594 -5.647 11.085 1.00 0.00 C ATOM 2263 C ALA A 144 -21.240 -5.095 11.521 1.00 0.00 C ATOM 2264 O ALA A 144 -21.153 -4.301 12.457 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.882 -6.967 11.784 1.00 0.00 C ATOM 0 H ALA A 144 -22.726 -6.794 9.338 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.360 -4.926 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.845 -6.823 12.864 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.873 -7.321 11.499 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.135 -7.705 11.491 1.00 0.00 H new ATOM 2271 N MET A 145 -20.188 -5.524 10.831 1.00 0.00 N ATOM 2272 CA MET A 145 -18.833 -5.075 11.134 1.00 0.00 C ATOM 2273 C MET A 145 -18.669 -3.593 10.819 1.00 0.00 C ATOM 2274 O MET A 145 -17.955 -2.879 11.520 1.00 0.00 O ATOM 2275 CB MET A 145 -17.815 -5.892 10.336 1.00 0.00 C ATOM 2276 CG MET A 145 -17.671 -7.327 10.816 1.00 0.00 C ATOM 2277 SD MET A 145 -16.656 -7.466 12.299 1.00 0.00 S ATOM 2278 CE MET A 145 -15.075 -6.885 11.686 1.00 0.00 C ATOM 0 H MET A 145 -20.248 -6.184 10.056 1.00 0.00 H new ATOM 0 HA MET A 145 -18.656 -5.224 12.199 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.109 -5.897 9.287 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.844 -5.400 10.392 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.660 -7.739 11.017 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.230 -7.929 10.021 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.307 -7.630 11.896 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.139 -6.723 10.610 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.816 -5.948 12.179 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.331 -3.136 9.758 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.256 -1.735 9.358 1.00 0.00 C ATOM 2290 C ALA A 146 -19.740 -0.825 10.481 1.00 0.00 C ATOM 2291 O ALA A 146 -19.033 0.090 10.899 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.065 -1.497 8.092 1.00 0.00 C ATOM 0 H ALA A 146 -19.923 -3.714 9.162 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.213 -1.495 9.151 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.997 -0.447 7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.670 -2.116 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.108 -1.758 8.272 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.949 -1.086 10.967 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.525 -0.296 12.048 1.00 0.00 C ATOM 2300 C LYS A 147 -20.671 -0.395 13.301 1.00 0.00 C ATOM 2301 O LYS A 147 -20.563 0.553 14.079 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.942 -0.772 12.344 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.898 -0.559 11.187 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.979 -1.624 11.163 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.074 -1.288 10.165 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.781 -0.027 10.521 1.00 0.00 N ATOM 0 H LYS A 147 -21.549 -1.839 10.629 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.556 0.747 11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.917 -1.832 12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.320 -0.245 13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.357 0.426 11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.345 -0.577 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.536 -2.587 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.412 -1.726 12.158 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.641 -1.193 9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.792 -2.107 10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.699 0.006 10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.934 0.007 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.204 0.788 10.230 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.070 -1.558 13.478 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.224 -1.827 14.632 1.00 0.00 C ATOM 2322 C GLU A 148 -17.958 -0.973 14.606 1.00 0.00 C ATOM 2323 O GLU A 148 -17.568 -0.392 15.619 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.853 -3.313 14.656 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.430 -3.582 15.111 1.00 0.00 C ATOM 2326 CD GLU A 148 -17.005 -5.020 14.894 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.638 -5.922 15.481 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.034 -5.242 14.141 1.00 0.00 O ATOM 0 H GLU A 148 -20.153 -2.341 12.830 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.780 -1.570 15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.542 -3.839 15.317 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.990 -3.728 13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.750 -2.922 14.572 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.340 -3.337 16.169 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.323 -0.902 13.441 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.099 -0.129 13.289 1.00 0.00 C ATOM 2337 C ILE A 149 -16.418 1.287 12.838 1.00 0.00 C ATOM 2338 O ILE A 149 -15.527 2.067 12.503 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.134 -0.790 12.283 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.708 -0.734 10.863 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.862 -2.229 12.695 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.803 -1.351 9.816 1.00 0.00 C ATOM 0 H ILE A 149 -17.636 -1.370 12.590 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.609 -0.097 14.262 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.193 -0.239 12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.669 -1.248 10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.899 0.306 10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.180 -2.689 11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.412 -2.244 13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.799 -2.786 12.713 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.275 -1.275 8.836 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.850 -0.822 9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.632 -2.401 10.056 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.706 1.605 12.840 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.152 2.927 12.436 1.00 0.00 C ATOM 2356 C GLY A 150 -17.810 3.247 10.992 1.00 0.00 C ATOM 2357 O GLY A 150 -17.799 4.412 10.596 1.00 0.00 O ATOM 0 H GLY A 150 -18.454 0.969 13.115 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.231 2.999 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.697 3.674 13.087 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.528 2.211 10.207 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.186 2.386 8.800 1.00 0.00 C ATOM 2363 C ALA A 151 -18.279 3.127 8.051 1.00 0.00 C ATOM 2364 O ALA A 151 -19.466 2.961 8.334 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.924 1.042 8.143 1.00 0.00 C ATOM 0 H ALA A 151 -17.530 1.241 10.522 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.277 2.987 8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.670 1.193 7.094 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.096 0.545 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.817 0.422 8.215 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.867 3.943 7.091 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.805 4.716 6.298 1.00 0.00 C ATOM 2373 C VAL A 152 -19.632 3.827 5.373 1.00 0.00 C ATOM 2374 O VAL A 152 -20.801 4.117 5.116 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.092 5.813 5.475 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.017 7.107 6.273 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.699 5.363 5.062 1.00 0.00 C ATOM 0 H VAL A 152 -16.888 4.085 6.844 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.480 5.200 7.004 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.673 5.992 4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.512 7.871 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.025 7.443 6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.460 6.935 7.194 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.218 6.152 4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.106 5.152 5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.773 4.462 4.454 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.034 2.743 4.877 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.746 1.833 3.985 1.00 0.00 C ATOM 2389 C LYS A 153 -18.932 0.572 3.702 1.00 0.00 C ATOM 2390 O LYS A 153 -17.702 0.604 3.666 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.114 2.562 2.691 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.160 1.679 1.456 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.846 1.728 0.705 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.840 0.760 -0.458 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.608 0.896 -1.282 1.00 0.00 N ATOM 0 H LYS A 153 -18.069 2.477 5.076 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.663 1.511 4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.088 3.034 2.820 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.393 3.362 2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.379 0.652 1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.969 2.004 0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.671 2.740 0.339 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.028 1.489 1.384 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.916 -0.260 -0.082 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.716 0.936 -1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.832 0.696 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.239 1.865 -1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.890 0.222 -0.947 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.641 -0.535 3.502 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.014 -1.827 3.233 1.00 0.00 C ATOM 2411 C TYR A 154 -19.643 -2.504 2.012 1.00 0.00 C ATOM 2412 O TYR A 154 -20.866 -2.606 1.912 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.134 -2.723 4.473 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.385 -4.184 4.170 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.355 -5.020 3.757 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.657 -4.724 4.303 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.588 -6.355 3.485 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.896 -6.056 4.036 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.860 -6.867 3.627 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.098 -8.195 3.364 1.00 0.00 O ATOM 0 H TYR A 154 -20.660 -0.563 3.521 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.960 -1.664 3.009 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.217 -2.638 5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.945 -2.350 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.358 -4.621 3.647 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.472 -4.091 4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.778 -6.993 3.163 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.891 -6.461 4.147 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.520 -8.612 4.144 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.802 -2.966 1.087 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.288 -3.642 -0.116 1.00 0.00 C ATOM 2432 C LEU A 155 -18.349 -4.770 -0.547 1.00 0.00 C ATOM 2433 O LEU A 155 -17.215 -4.866 -0.076 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.460 -2.640 -1.263 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.268 -2.512 -2.220 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.599 -1.552 -3.348 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.019 -2.056 -1.478 1.00 0.00 C ATOM 0 H LEU A 155 -17.787 -2.885 1.146 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.256 -4.081 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.338 -2.926 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.666 -1.659 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.065 -3.495 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.744 -1.471 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.461 -1.924 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.830 -0.570 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.189 -1.973 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.203 -1.085 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.770 -2.783 -0.705 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.838 -5.623 -1.444 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.052 -6.738 -1.965 1.00 0.00 C ATOM 2451 C GLU A 156 -17.833 -6.570 -3.467 1.00 0.00 C ATOM 2452 O GLU A 156 -18.708 -6.066 -4.172 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.760 -8.064 -1.681 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.003 -8.317 -0.202 1.00 0.00 C ATOM 2455 CD GLU A 156 -19.772 -9.599 0.051 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -19.129 -10.660 0.189 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -21.018 -9.541 0.113 1.00 0.00 O ATOM 0 H GLU A 156 -19.781 -5.562 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.083 -6.746 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.716 -8.076 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.163 -8.880 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.046 -8.363 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.555 -7.477 0.221 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.668 -6.991 -3.957 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.359 -6.861 -5.379 1.00 0.00 C ATOM 2466 C CYS A 157 -15.191 -7.754 -5.793 1.00 0.00 C ATOM 2467 O CYS A 157 -14.487 -8.310 -4.950 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.023 -5.407 -5.709 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.493 -4.824 -4.945 1.00 0.00 S ATOM 0 H CYS A 157 -15.931 -7.420 -3.398 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.242 -7.178 -5.934 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -15.943 -5.298 -6.791 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -16.846 -4.770 -5.385 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.475 -5.240 -5.639 1.00 0.00 H new ATOM 2475 N SER A 158 -14.998 -7.882 -7.105 1.00 0.00 N ATOM 2476 CA SER A 158 -13.914 -8.691 -7.656 1.00 0.00 C ATOM 2477 C SER A 158 -13.083 -7.884 -8.642 1.00 0.00 C ATOM 2478 O SER A 158 -13.597 -6.993 -9.317 1.00 0.00 O ATOM 2479 CB SER A 158 -14.468 -9.918 -8.376 1.00 0.00 C ATOM 2480 OG SER A 158 -13.458 -10.891 -8.580 1.00 0.00 O ATOM 0 H SER A 158 -15.583 -7.432 -7.809 1.00 0.00 H new ATOM 0 HA SER A 158 -13.287 -9.006 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.280 -10.350 -7.792 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.889 -9.620 -9.336 1.00 0.00 H new ATOM 0 HG SER A 158 -13.828 -11.785 -8.420 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.797 -8.197 -8.717 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.906 -7.519 -9.644 1.00 0.00 C ATOM 2488 C ALA A 159 -10.833 -8.297 -10.955 1.00 0.00 C ATOM 2489 O ALA A 159 -10.588 -7.733 -12.018 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.522 -7.350 -9.033 1.00 0.00 C ATOM 0 H ALA A 159 -11.349 -8.915 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.301 -6.525 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.871 -6.840 -9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.597 -6.759 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.106 -8.330 -8.798 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.048 -9.606 -10.867 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.022 -10.467 -12.040 1.00 0.00 C ATOM 2498 C LEU A 160 -12.345 -10.416 -12.799 1.00 0.00 C ATOM 2499 O LEU A 160 -12.362 -10.338 -14.028 1.00 0.00 O ATOM 2500 CB LEU A 160 -10.731 -11.910 -11.629 1.00 0.00 C ATOM 2501 CG LEU A 160 -10.736 -12.915 -12.779 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.549 -12.671 -13.693 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -10.723 -14.340 -12.246 1.00 0.00 C ATOM 0 H LEU A 160 -11.243 -10.093 -9.992 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.232 -10.104 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.758 -11.945 -11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.471 -12.219 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.651 -12.779 -13.356 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.563 -13.394 -14.509 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.605 -11.662 -14.101 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.625 -12.782 -13.126 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.727 -15.041 -13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.827 -14.496 -11.646 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.606 -14.506 -11.629 1.00 0.00 H new ATOM 2515 N THR A 161 -13.451 -10.462 -12.061 1.00 0.00 N ATOM 2516 CA THR A 161 -14.777 -10.444 -12.673 1.00 0.00 C ATOM 2517 C THR A 161 -15.387 -9.045 -12.681 1.00 0.00 C ATOM 2518 O THR A 161 -16.381 -8.802 -13.366 1.00 0.00 O ATOM 2519 CB THR A 161 -15.748 -11.393 -11.946 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.496 -10.669 -10.964 1.00 0.00 O ATOM 2521 CG2 THR A 161 -14.993 -12.525 -11.273 1.00 0.00 C ATOM 0 H THR A 161 -13.456 -10.512 -11.042 1.00 0.00 H new ATOM 0 HA THR A 161 -14.635 -10.778 -13.701 1.00 0.00 H new ATOM 0 HB THR A 161 -16.428 -11.816 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.377 -11.083 -10.854 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.699 -13.182 -10.766 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.443 -13.093 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.293 -12.114 -10.545 1.00 0.00 H new ATOM 2529 N GLN A 162 -14.797 -8.134 -11.909 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.289 -6.759 -11.827 1.00 0.00 C ATOM 2531 C GLN A 162 -16.691 -6.704 -11.218 1.00 0.00 C ATOM 2532 O GLN A 162 -17.534 -5.927 -11.668 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.310 -6.103 -13.213 1.00 0.00 C ATOM 2534 CG GLN A 162 -13.963 -5.565 -13.672 1.00 0.00 C ATOM 2535 CD GLN A 162 -12.977 -6.659 -14.029 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.365 -7.780 -14.358 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -11.691 -6.328 -13.991 1.00 0.00 N ATOM 0 H GLN A 162 -13.978 -8.323 -11.331 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.605 -6.210 -11.180 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.664 -6.832 -13.942 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.031 -5.285 -13.204 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.112 -4.921 -14.539 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.538 -4.944 -12.883 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.415 -5.387 -13.712 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.980 -7.015 -14.241 1.00 0.00 H new ATOM 2546 N ARG A 163 -16.940 -7.532 -10.198 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.245 -7.559 -9.535 1.00 0.00 C ATOM 2548 C ARG A 163 -18.785 -6.149 -9.301 1.00 0.00 C ATOM 2549 O ARG A 163 -19.844 -5.791 -9.815 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.157 -8.297 -8.198 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.740 -9.752 -8.324 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.909 -10.673 -8.615 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.932 -10.049 -9.451 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.758 -10.733 -10.236 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -20.677 -12.056 -10.301 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.668 -10.096 -10.959 1.00 0.00 N ATOM 0 H ARG A 163 -16.259 -8.188 -9.816 1.00 0.00 H new ATOM 0 HA ARG A 163 -18.931 -8.088 -10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.445 -7.780 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.127 -8.249 -7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.002 -9.846 -9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.255 -10.068 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.542 -11.572 -9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.359 -10.988 -7.674 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.017 -9.033 -9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -19.979 -12.552 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.313 -12.577 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.735 -9.079 -10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.301 -10.623 -11.561 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.055 -5.353 -8.521 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.494 -3.996 -8.239 1.00 0.00 C ATOM 2572 C GLY A 164 -17.357 -3.069 -7.847 1.00 0.00 C ATOM 2573 O GLY A 164 -17.438 -2.378 -6.832 1.00 0.00 O ATOM 0 H GLY A 164 -17.174 -5.621 -8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.996 -3.593 -9.119 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.230 -4.019 -7.435 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.301 -3.050 -8.655 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.146 -2.193 -8.393 1.00 0.00 C ATOM 2579 C LEU A 165 -15.540 -0.721 -8.428 1.00 0.00 C ATOM 2580 O LEU A 165 -15.204 0.045 -7.526 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.060 -2.444 -9.435 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.301 -3.757 -9.281 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.422 -3.992 -10.493 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.466 -3.746 -8.010 1.00 0.00 C ATOM 0 H LEU A 165 -16.220 -3.619 -9.498 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.768 -2.434 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.517 -2.421 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.344 -1.623 -9.395 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.022 -4.572 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.883 -4.932 -10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.042 -4.039 -11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.708 -3.174 -10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.932 -4.692 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.749 -2.926 -8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.118 -3.612 -7.147 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.257 -0.340 -9.480 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.701 1.039 -9.658 1.00 0.00 C ATOM 2598 C LYS A 166 -17.469 1.514 -8.433 1.00 0.00 C ATOM 2599 O LYS A 166 -17.359 2.668 -8.024 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.595 1.154 -10.897 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.133 0.310 -12.077 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.832 0.827 -12.670 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.019 2.182 -13.336 1.00 0.00 C ATOM 2604 NZ LYS A 166 -16.992 2.119 -14.462 1.00 0.00 N ATOM 0 H LYS A 166 -16.545 -0.972 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.819 1.666 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.610 0.859 -10.628 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.637 2.199 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.000 -0.723 -11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.906 0.307 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.080 0.908 -11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.455 0.111 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.365 2.905 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.058 2.540 -13.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -16.894 2.969 -15.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.803 1.273 -15.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -17.959 2.071 -14.083 1.00 0.00 H new ATOM 2618 N THR A 167 -18.242 0.607 -7.853 1.00 0.00 N ATOM 2619 CA THR A 167 -19.039 0.910 -6.676 1.00 0.00 C ATOM 2620 C THR A 167 -18.154 1.239 -5.479 1.00 0.00 C ATOM 2621 O THR A 167 -18.488 2.108 -4.674 1.00 0.00 O ATOM 2622 CB THR A 167 -19.966 -0.264 -6.312 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.773 -0.618 -7.442 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.864 0.098 -5.140 1.00 0.00 C ATOM 0 H THR A 167 -18.333 -0.354 -8.184 1.00 0.00 H new ATOM 0 HA THR A 167 -19.647 1.781 -6.920 1.00 0.00 H new ATOM 0 HB THR A 167 -19.345 -1.113 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.359 -1.367 -7.204 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.510 -0.747 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.250 0.342 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.477 0.960 -5.404 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.030 0.536 -5.360 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.112 0.759 -4.246 1.00 0.00 C ATOM 2634 C VAL A 168 -15.586 2.188 -4.245 1.00 0.00 C ATOM 2635 O VAL A 168 -15.700 2.904 -3.251 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.900 -0.190 -4.310 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.127 -0.155 -3.002 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.331 -1.608 -4.648 1.00 0.00 C ATOM 0 H VAL A 168 -16.735 -0.187 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.682 0.567 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.241 0.155 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.274 -0.831 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.773 0.859 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.778 -0.468 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.455 -2.255 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.018 -1.972 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.830 -1.615 -5.617 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.008 2.590 -5.368 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.459 3.931 -5.513 1.00 0.00 C ATOM 2650 C PHE A 169 -15.558 4.986 -5.478 1.00 0.00 C ATOM 2651 O PHE A 169 -15.401 6.034 -4.855 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.643 4.024 -6.801 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.478 3.075 -6.815 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.252 3.451 -6.287 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.611 1.803 -7.346 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.183 2.575 -6.290 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.545 0.924 -7.352 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.330 1.310 -6.824 1.00 0.00 C ATOM 0 H PHE A 169 -14.907 2.003 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.798 4.127 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.290 3.813 -7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.278 5.044 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.131 4.439 -5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.559 1.494 -7.760 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.234 2.880 -5.875 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.663 -0.065 -7.770 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.496 0.624 -6.828 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.671 4.700 -6.146 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.796 5.628 -6.190 1.00 0.00 C ATOM 2670 C ASP A 170 -18.301 5.942 -4.785 1.00 0.00 C ATOM 2671 O ASP A 170 -18.549 7.098 -4.446 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.931 5.050 -7.041 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.825 5.460 -8.498 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -17.950 4.919 -9.206 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.615 6.325 -8.930 1.00 0.00 O ATOM 0 H ASP A 170 -16.818 3.834 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.450 6.556 -6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.918 3.962 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.888 5.384 -6.641 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.448 4.901 -3.973 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.921 5.051 -2.601 1.00 0.00 C ATOM 2682 C GLU A 171 -17.841 5.645 -1.704 1.00 0.00 C ATOM 2683 O GLU A 171 -18.132 6.422 -0.794 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.361 3.699 -2.047 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.712 3.234 -2.565 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.834 4.186 -2.200 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.118 4.334 -0.992 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.427 4.786 -3.121 1.00 0.00 O ATOM 0 H GLU A 171 -18.245 3.939 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.770 5.734 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.609 2.951 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.400 3.758 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.666 3.131 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.932 2.246 -2.160 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.595 5.269 -1.966 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.465 5.757 -1.187 1.00 0.00 C ATOM 2697 C ALA A 172 -15.347 7.269 -1.296 1.00 0.00 C ATOM 2698 O ALA A 172 -15.032 7.951 -0.323 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.182 5.094 -1.653 1.00 0.00 C ATOM 0 H ALA A 172 -16.342 4.625 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.634 5.502 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.345 5.467 -1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.263 4.015 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.015 5.324 -2.705 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.592 7.785 -2.491 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.531 9.217 -2.728 1.00 0.00 C ATOM 2707 C ILE A 173 -16.521 9.935 -1.819 1.00 0.00 C ATOM 2708 O ILE A 173 -16.198 10.953 -1.212 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.851 9.544 -4.200 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.789 8.942 -5.121 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.946 11.049 -4.408 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.280 8.701 -6.532 1.00 0.00 C ATOM 0 H ILE A 173 -15.835 7.231 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.519 9.557 -2.508 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.817 9.104 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.927 9.609 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.446 7.998 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.172 11.258 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.737 11.454 -3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.996 11.514 -4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.475 8.273 -7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.123 8.010 -6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.597 9.646 -6.973 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.726 9.380 -1.724 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.776 9.947 -0.886 1.00 0.00 C ATOM 2726 C ARG A 174 -18.340 9.983 0.574 1.00 0.00 C ATOM 2727 O ARG A 174 -18.751 10.859 1.334 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.056 9.121 -1.020 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.438 8.826 -2.459 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.733 8.034 -2.544 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.862 8.768 -1.978 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.014 8.199 -1.633 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.185 6.892 -1.787 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.997 8.936 -1.132 1.00 0.00 N ATOM 0 H ARG A 174 -18.000 8.532 -2.221 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.967 10.967 -1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.929 8.179 -0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.875 9.654 -0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.547 9.762 -3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.636 8.266 -2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.943 7.793 -3.586 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.615 7.088 -2.016 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.761 9.774 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.432 6.321 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.069 6.459 -1.522 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.870 9.941 -1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.879 8.498 -0.868 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.501 9.024 0.951 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.005 8.920 2.322 1.00 0.00 C ATOM 2750 C ALA A 175 -16.445 10.247 2.837 1.00 0.00 C ATOM 2751 O ALA A 175 -16.479 10.519 4.034 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.945 7.835 2.417 1.00 0.00 C ATOM 0 H ALA A 175 -17.147 8.302 0.323 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.854 8.657 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.584 7.768 3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.376 6.879 2.121 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.114 8.079 1.755 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.912 11.065 1.940 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.349 12.352 2.342 1.00 0.00 C ATOM 2760 C VAL A 176 -16.332 13.505 2.118 1.00 0.00 C ATOM 2761 O VAL A 176 -16.316 14.493 2.854 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.002 12.634 1.627 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.788 11.669 0.474 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.907 14.077 1.146 1.00 0.00 C ATOM 0 H VAL A 176 -15.856 10.867 0.941 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.157 12.287 3.413 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.209 12.480 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.837 11.887 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.776 10.647 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.597 11.779 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.949 14.233 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.716 14.280 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.989 14.751 1.999 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.189 13.378 1.108 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.161 14.434 0.797 1.00 0.00 C ATOM 2776 C LEU A 177 -19.302 14.501 1.814 1.00 0.00 C ATOM 2777 O LEU A 177 -19.531 15.546 2.422 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.757 14.238 -0.599 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.971 13.319 -1.530 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.719 13.123 -2.840 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.579 13.878 -1.790 1.00 0.00 C ATOM 0 H LEU A 177 -17.234 12.565 0.494 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.608 15.372 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.766 13.839 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.850 15.214 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.864 12.350 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.144 12.465 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.693 12.676 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.857 14.088 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.036 13.207 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.662 14.861 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.040 13.967 -0.846 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.017 13.391 2.001 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.145 13.375 2.937 1.00 0.00 C ATOM 2795 C CYS A 178 -20.677 13.223 4.398 1.00 0.00 C ATOM 2796 O CYS A 178 -20.733 14.200 5.145 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.177 12.310 2.540 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.443 12.003 3.793 1.00 0.00 S ATOM 0 H CYS A 178 -19.841 12.505 1.527 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.642 14.343 2.874 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.664 12.619 1.615 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.656 11.376 2.329 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.266 11.093 3.364 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.236 12.017 4.854 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.743 11.838 6.226 1.00 0.00 C ATOM 2806 C PRO A 179 -18.754 12.943 6.631 1.00 0.00 C ATOM 2807 O PRO A 179 -18.405 13.793 5.812 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.064 10.471 6.214 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.226 9.906 4.839 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.229 10.750 4.114 1.00 0.00 C ATOM 0 HA PRO A 179 -20.551 11.897 6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.008 10.564 6.469 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.514 9.812 6.956 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.273 9.907 4.311 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.562 8.870 4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.945 10.899 3.072 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.215 10.284 4.113 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.260 12.945 7.890 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.336 13.989 8.358 1.00 0.00 C ATOM 2820 C PRO A 180 -16.099 14.137 7.467 1.00 0.00 C ATOM 2821 O PRO A 180 -15.564 13.148 6.966 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.930 13.512 9.752 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.037 12.618 10.194 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.570 11.966 8.949 1.00 0.00 C ATOM 0 HA PRO A 180 -17.808 14.971 8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.980 12.979 9.725 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.805 14.352 10.435 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.676 11.871 10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.817 13.186 10.701 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.090 11.006 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.641 11.778 9.021 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.632 15.391 7.264 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.463 15.691 6.421 1.00 0.00 C ATOM 2834 C PRO A 181 -13.183 14.999 6.869 1.00 0.00 C ATOM 2835 O PRO A 181 -13.189 14.159 7.769 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.306 17.206 6.554 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.660 17.682 6.922 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.216 16.624 7.818 1.00 0.00 C ATOM 0 HA PRO A 181 -14.622 15.336 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.572 17.465 7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.966 17.654 5.620 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.614 18.645 7.431 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.284 17.818 6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.925 16.779 8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.305 16.603 7.792 1.00 0.00 H new ATOM 2846 N VAL A 182 -12.085 15.371 6.220 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.775 14.810 6.516 1.00 0.00 C ATOM 2848 C VAL A 182 -9.788 15.904 6.929 1.00 0.00 C ATOM 2849 O VAL A 182 -9.762 16.313 8.089 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.233 14.051 5.292 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.931 13.339 5.620 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.283 13.076 4.783 1.00 0.00 C ATOM 0 H VAL A 182 -12.079 16.068 5.476 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.886 14.116 7.349 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.016 14.770 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.572 12.811 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.186 14.070 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.100 12.624 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.894 12.542 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.528 12.362 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.181 13.624 4.498 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.988 16.377 5.970 1.00 0.00 N ATOM 2863 CA LYS A 183 -8.002 17.429 6.224 1.00 0.00 C ATOM 2864 C LYS A 183 -7.143 17.119 7.449 1.00 0.00 C ATOM 2865 O LYS A 183 -7.542 17.380 8.583 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.698 18.778 6.405 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.734 19.944 6.481 1.00 0.00 C ATOM 2868 CD LYS A 183 -8.465 21.272 6.608 1.00 0.00 C ATOM 2869 CE LYS A 183 -9.195 21.635 5.323 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.897 22.943 5.433 1.00 0.00 N ATOM 0 H LYS A 183 -9.005 16.045 5.006 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.344 17.474 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.386 18.938 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.297 18.751 7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -7.069 19.811 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -7.108 19.957 5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.179 21.218 7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.752 22.058 6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.482 21.674 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.917 20.855 5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.382 23.153 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.595 22.899 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.205 23.692 5.637 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.956 16.568 7.210 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.038 16.230 8.293 1.00 0.00 C ATOM 2886 C LYS A 184 -3.728 16.998 8.159 1.00 0.00 C ATOM 2887 O LYS A 184 -3.505 17.699 7.172 1.00 0.00 O ATOM 2888 CB LYS A 184 -4.762 14.725 8.310 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.955 13.889 8.751 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.356 14.189 10.189 1.00 0.00 C ATOM 2891 CE LYS A 184 -5.274 13.774 11.173 1.00 0.00 C ATOM 2892 NZ LYS A 184 -5.636 14.122 12.575 1.00 0.00 N ATOM 0 H LYS A 184 -5.608 16.346 6.277 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.510 16.515 9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.457 14.409 7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.923 14.526 8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.800 14.084 8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.713 12.831 8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.556 15.255 10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.283 13.666 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.107 12.700 11.097 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.336 14.262 10.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.982 14.847 12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.608 14.490 12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.571 13.272 13.171 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.864 16.860 9.161 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.575 17.542 9.159 1.00 0.00 C ATOM 2908 C ARG A 185 -0.535 16.745 9.940 1.00 0.00 C ATOM 2909 O ARG A 185 -0.781 16.326 11.072 1.00 0.00 O ATOM 2910 CB ARG A 185 -1.719 18.942 9.759 1.00 0.00 C ATOM 2911 CG ARG A 185 -0.414 19.718 9.829 1.00 0.00 C ATOM 2912 CD ARG A 185 -0.603 21.055 10.526 1.00 0.00 C ATOM 2913 NE ARG A 185 -1.163 20.895 11.866 1.00 0.00 N ATOM 2914 CZ ARG A 185 -1.414 21.910 12.688 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -1.151 23.154 12.314 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -1.929 21.680 13.888 1.00 0.00 N ATOM 0 H ARG A 185 -3.034 16.282 9.984 1.00 0.00 H new ATOM 0 HA ARG A 185 -1.237 17.628 8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.436 19.509 9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.134 18.856 10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.333 19.130 10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -0.031 19.882 8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 185 0.356 21.569 10.592 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.262 21.686 9.930 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.373 19.951 12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.754 23.336 11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.345 23.929 12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.133 20.724 14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.121 22.459 14.518 1.00 0.00 H new ATOM 2930 N LYS A 186 0.626 16.538 9.328 1.00 0.00 N ATOM 2931 CA LYS A 186 1.707 15.794 9.966 1.00 0.00 C ATOM 2932 C LYS A 186 3.064 16.395 9.611 1.00 0.00 C ATOM 2933 O LYS A 186 3.479 16.374 8.452 1.00 0.00 O ATOM 2934 CB LYS A 186 1.662 14.323 9.546 1.00 0.00 C ATOM 2935 CG LYS A 186 2.810 13.496 10.104 1.00 0.00 C ATOM 2936 CD LYS A 186 2.705 12.040 9.682 1.00 0.00 C ATOM 2937 CE LYS A 186 3.891 11.229 10.180 1.00 0.00 C ATOM 2938 NZ LYS A 186 5.178 11.729 9.622 1.00 0.00 N ATOM 0 H LYS A 186 0.843 16.875 8.390 1.00 0.00 H new ATOM 0 HA LYS A 186 1.571 15.860 11.045 1.00 0.00 H new ATOM 0 HB2 LYS A 186 0.718 13.888 9.875 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.678 14.264 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 186 3.758 13.908 9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.811 13.561 11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 186 1.781 11.613 10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 186 2.651 11.978 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.927 11.269 11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.757 10.183 9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.921 11.017 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.069 11.908 8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.445 12.612 10.102 1.00 0.00 H new ATOM 2952 N ARG A 187 3.750 16.929 10.616 1.00 0.00 N ATOM 2953 CA ARG A 187 5.062 17.533 10.413 1.00 0.00 C ATOM 2954 C ARG A 187 5.992 17.221 11.579 1.00 0.00 C ATOM 2955 O ARG A 187 5.547 16.798 12.647 1.00 0.00 O ATOM 2956 CB ARG A 187 4.933 19.048 10.238 1.00 0.00 C ATOM 2957 CG ARG A 187 5.299 19.536 8.844 1.00 0.00 C ATOM 2958 CD ARG A 187 6.779 19.345 8.553 1.00 0.00 C ATOM 2959 NE ARG A 187 7.622 20.104 9.474 1.00 0.00 N ATOM 2960 CZ ARG A 187 8.719 20.761 9.102 1.00 0.00 C ATOM 2961 NH1 ARG A 187 9.096 20.762 7.830 1.00 0.00 N ATOM 2962 NH2 ARG A 187 9.437 21.419 10.002 1.00 0.00 N ATOM 0 H ARG A 187 3.419 16.956 11.580 1.00 0.00 H new ATOM 0 HA ARG A 187 5.491 17.107 9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 187 3.908 19.344 10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 187 5.573 19.545 10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 187 4.710 18.996 8.103 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.042 20.591 8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.028 18.286 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.990 19.655 7.530 1.00 0.00 H new ATOM 0 HE ARG A 187 7.355 20.132 10.458 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.545 20.259 7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 187 9.937 21.266 7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 187 9.149 21.422 10.981 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.277 21.922 9.716 1.00 0.00 H new ATOM 2976 N LYS A 188 7.287 17.433 11.365 1.00 0.00 N ATOM 2977 CA LYS A 188 8.287 17.177 12.394 1.00 0.00 C ATOM 2978 C LYS A 188 9.132 18.421 12.652 1.00 0.00 C ATOM 2979 O LYS A 188 8.802 19.513 12.189 1.00 0.00 O ATOM 2980 CB LYS A 188 9.185 16.009 11.978 1.00 0.00 C ATOM 2981 CG LYS A 188 9.832 16.192 10.613 1.00 0.00 C ATOM 2982 CD LYS A 188 10.559 14.934 10.160 1.00 0.00 C ATOM 2983 CE LYS A 188 11.948 14.829 10.772 1.00 0.00 C ATOM 2984 NZ LYS A 188 11.902 14.713 12.256 1.00 0.00 N ATOM 0 H LYS A 188 7.668 17.782 10.486 1.00 0.00 H new ATOM 0 HA LYS A 188 7.769 16.917 13.317 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.967 15.879 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 188 8.595 15.093 11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 188 9.068 16.454 9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 188 10.535 17.024 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.973 14.057 10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.640 14.933 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 188 12.461 13.961 10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 188 12.532 15.707 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 12.737 14.191 12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.897 15.663 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 11.040 14.204 12.538 1.00 0.00 H new ATOM 2998 N CYS A 189 10.220 18.249 13.396 1.00 0.00 N ATOM 2999 CA CYS A 189 11.112 19.357 13.717 1.00 0.00 C ATOM 3000 C CYS A 189 11.667 19.995 12.446 1.00 0.00 C ATOM 3001 O CYS A 189 11.590 19.414 11.364 1.00 0.00 O ATOM 3002 CB CYS A 189 12.259 18.874 14.606 1.00 0.00 C ATOM 3003 SG CYS A 189 13.242 17.540 13.882 1.00 0.00 S ATOM 0 H CYS A 189 10.505 17.352 13.788 1.00 0.00 H new ATOM 0 HA CYS A 189 10.538 20.110 14.257 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.915 19.717 14.825 1.00 0.00 H new ATOM 0 HB3 CYS A 189 11.849 18.534 15.557 1.00 0.00 H new ATOM 0 HG CYS A 189 14.014 18.024 12.955 1.00 0.00 H new ATOM 3009 N LEU A 190 12.225 21.194 12.586 1.00 0.00 N ATOM 3010 CA LEU A 190 12.791 21.915 11.450 1.00 0.00 C ATOM 3011 C LEU A 190 13.897 21.105 10.780 1.00 0.00 C ATOM 3012 O LEU A 190 13.812 20.781 9.595 1.00 0.00 O ATOM 3013 CB LEU A 190 13.340 23.270 11.902 1.00 0.00 C ATOM 3014 CG LEU A 190 12.318 24.200 12.561 1.00 0.00 C ATOM 3015 CD1 LEU A 190 12.999 25.459 13.076 1.00 0.00 C ATOM 3016 CD2 LEU A 190 11.210 24.557 11.581 1.00 0.00 C ATOM 0 H LEU A 190 12.297 21.687 13.476 1.00 0.00 H new ATOM 0 HA LEU A 190 11.994 22.075 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.156 23.098 12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.765 23.779 11.037 1.00 0.00 H new ATOM 0 HG LEU A 190 11.873 23.677 13.407 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.258 26.109 13.541 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.757 25.188 13.811 1.00 0.00 H new ATOM 0 HD13 LEU A 190 13.471 25.983 12.245 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.493 25.219 12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.639 25.061 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 190 10.703 23.648 11.258 1.00 0.00 H new ATOM 3028 N LEU A 191 14.935 20.781 11.546 1.00 0.00 N ATOM 3029 CA LEU A 191 16.060 20.010 11.027 1.00 0.00 C ATOM 3030 C LEU A 191 15.646 18.571 10.733 1.00 0.00 C ATOM 3031 O LEU A 191 15.311 17.814 11.644 1.00 0.00 O ATOM 3032 CB LEU A 191 17.224 20.022 12.024 1.00 0.00 C ATOM 3033 CG LEU A 191 17.981 21.351 12.152 1.00 0.00 C ATOM 3034 CD1 LEU A 191 18.529 21.792 10.803 1.00 0.00 C ATOM 3035 CD2 LEU A 191 17.085 22.429 12.745 1.00 0.00 C ATOM 0 H LEU A 191 15.020 21.041 12.529 1.00 0.00 H new ATOM 0 HA LEU A 191 16.384 20.476 10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 191 16.839 19.749 13.006 1.00 0.00 H new ATOM 0 HB3 LEU A 191 17.934 19.248 11.734 1.00 0.00 H new ATOM 0 HG LEU A 191 18.822 21.197 12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 191 19.062 22.736 10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 191 19.213 21.033 10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 191 17.706 21.923 10.101 1.00 0.00 H new ATOM 0 HD21 LEU A 191 17.643 23.362 12.826 1.00 0.00 H new ATOM 0 HD22 LEU A 191 16.220 22.579 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 191 16.750 22.119 13.735 1.00 0.00 H new ATOM 3047 N LEU A 192 15.674 18.201 9.455 1.00 0.00 N ATOM 3048 CA LEU A 192 15.305 16.852 9.041 1.00 0.00 C ATOM 3049 C LEU A 192 16.366 15.843 9.472 1.00 0.00 C ATOM 3050 O LEU A 192 16.208 15.249 10.559 1.00 0.00 O ATOM 3051 CB LEU A 192 15.117 16.793 7.521 1.00 0.00 C ATOM 3052 CG LEU A 192 14.003 17.685 6.965 1.00 0.00 C ATOM 3053 CD1 LEU A 192 13.979 17.622 5.445 1.00 0.00 C ATOM 3054 CD2 LEU A 192 12.652 17.276 7.534 1.00 0.00 C ATOM 3055 OXT LEU A 192 17.346 15.657 8.720 1.00 0.00 O ATOM 0 H LEU A 192 15.948 18.817 8.690 1.00 0.00 H new ATOM 0 HA LEU A 192 14.363 16.595 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 192 16.056 17.073 7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 192 14.910 15.761 7.237 1.00 0.00 H new ATOM 0 HG LEU A 192 14.206 18.713 7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 192 13.181 18.262 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 192 14.936 17.964 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 192 13.802 16.595 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 192 11.875 17.922 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 192 12.442 16.241 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 192 12.670 17.371 8.620 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 31.025 -17.402 8.669 1.00 0.00 N ATOM 3069 CA GLY B 119 30.738 -18.858 8.549 1.00 0.00 C ATOM 3070 C GLY B 119 30.924 -19.370 7.134 1.00 0.00 C ATOM 3071 O GLY B 119 31.057 -20.574 6.915 1.00 0.00 O ATOM 0 HA2 GLY B 119 31.394 -19.411 9.222 1.00 0.00 H new ATOM 0 HA3 GLY B 119 29.715 -19.051 8.871 1.00 0.00 H new ATOM 3077 N ILE B 120 30.932 -18.452 6.173 1.00 0.00 N ATOM 3078 CA ILE B 120 31.102 -18.815 4.771 1.00 0.00 C ATOM 3079 C ILE B 120 32.582 -18.925 4.406 1.00 0.00 C ATOM 3080 O ILE B 120 33.360 -18.005 4.658 1.00 0.00 O ATOM 3081 CB ILE B 120 30.422 -17.794 3.838 1.00 0.00 C ATOM 3082 CG1 ILE B 120 28.912 -17.775 4.090 1.00 0.00 C ATOM 3083 CG2 ILE B 120 30.720 -18.131 2.385 1.00 0.00 C ATOM 3084 CD1 ILE B 120 28.170 -16.735 3.277 1.00 0.00 C ATOM 0 H ILE B 120 30.823 -17.452 6.340 1.00 0.00 H new ATOM 0 HA ILE B 120 30.627 -19.787 4.635 1.00 0.00 H new ATOM 0 HB ILE B 120 30.820 -16.801 4.049 1.00 0.00 H new ATOM 0 HG12 ILE B 120 28.503 -18.760 3.863 1.00 0.00 H new ATOM 0 HG13 ILE B 120 28.732 -17.591 5.149 1.00 0.00 H new ATOM 0 HG21 ILE B 120 30.234 -17.403 1.736 1.00 0.00 H new ATOM 0 HG22 ILE B 120 31.797 -18.104 2.219 1.00 0.00 H new ATOM 0 HG23 ILE B 120 30.343 -19.128 2.158 1.00 0.00 H new ATOM 0 HD11 ILE B 120 27.106 -16.782 3.510 1.00 0.00 H new ATOM 0 HD12 ILE B 120 28.551 -15.743 3.520 1.00 0.00 H new ATOM 0 HD13 ILE B 120 28.318 -16.930 2.215 1.00 0.00 H new ATOM 3096 N PRO B 121 32.988 -20.059 3.803 1.00 0.00 N ATOM 3097 CA PRO B 121 34.377 -20.292 3.406 1.00 0.00 C ATOM 3098 C PRO B 121 34.754 -19.588 2.100 1.00 0.00 C ATOM 3099 O PRO B 121 35.148 -18.422 2.111 1.00 0.00 O ATOM 3100 CB PRO B 121 34.436 -21.808 3.248 1.00 0.00 C ATOM 3101 CG PRO B 121 33.060 -22.194 2.822 1.00 0.00 C ATOM 3102 CD PRO B 121 32.122 -21.207 3.470 1.00 0.00 C ATOM 0 HA PRO B 121 35.083 -19.894 4.135 1.00 0.00 H new ATOM 0 HB2 PRO B 121 35.178 -22.101 2.505 1.00 0.00 H new ATOM 0 HB3 PRO B 121 34.713 -22.294 4.184 1.00 0.00 H new ATOM 0 HG2 PRO B 121 32.967 -22.164 1.736 1.00 0.00 H new ATOM 0 HG3 PRO B 121 32.828 -23.212 3.134 1.00 0.00 H new ATOM 0 HD2 PRO B 121 31.318 -20.918 2.794 1.00 0.00 H new ATOM 0 HD3 PRO B 121 31.654 -21.626 4.361 1.00 0.00 H new ATOM 3110 N ALA B 122 34.633 -20.298 0.978 1.00 0.00 N ATOM 3111 CA ALA B 122 34.973 -19.734 -0.326 1.00 0.00 C ATOM 3112 C ALA B 122 33.735 -19.242 -1.070 1.00 0.00 C ATOM 3113 O ALA B 122 33.842 -18.472 -2.025 1.00 0.00 O ATOM 3114 CB ALA B 122 35.717 -20.761 -1.167 1.00 0.00 C ATOM 0 H ALA B 122 34.303 -21.263 0.947 1.00 0.00 H new ATOM 0 HA ALA B 122 35.620 -18.874 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA B 122 35.964 -20.327 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA B 122 36.634 -21.054 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA B 122 35.086 -21.638 -1.312 1.00 0.00 H new ATOM 3120 N THR B 123 32.563 -19.691 -0.633 1.00 0.00 N ATOM 3121 CA THR B 123 31.309 -19.294 -1.265 1.00 0.00 C ATOM 3122 C THR B 123 30.860 -17.919 -0.774 1.00 0.00 C ATOM 3123 O THR B 123 29.669 -17.674 -0.579 1.00 0.00 O ATOM 3124 CB THR B 123 30.194 -20.322 -0.984 1.00 0.00 C ATOM 3125 OG1 THR B 123 30.728 -21.650 -1.042 1.00 0.00 O ATOM 3126 CG2 THR B 123 29.064 -20.189 -1.994 1.00 0.00 C ATOM 0 H THR B 123 32.455 -20.329 0.155 1.00 0.00 H new ATOM 0 HA THR B 123 31.490 -19.250 -2.339 1.00 0.00 H new ATOM 0 HB THR B 123 29.797 -20.127 0.012 1.00 0.00 H new ATOM 0 HG1 THR B 123 30.015 -22.297 -0.861 1.00 0.00 H new ATOM 0 HG21 THR B 123 28.291 -20.925 -1.774 1.00 0.00 H new ATOM 0 HG22 THR B 123 28.639 -19.187 -1.935 1.00 0.00 H new ATOM 0 HG23 THR B 123 29.452 -20.360 -2.998 1.00 0.00 H new ATOM 3134 N ASN B 124 31.822 -17.019 -0.583 1.00 0.00 N ATOM 3135 CA ASN B 124 31.527 -15.670 -0.110 1.00 0.00 C ATOM 3136 C ASN B 124 30.846 -14.840 -1.196 1.00 0.00 C ATOM 3137 O ASN B 124 30.553 -13.661 -0.993 1.00 0.00 O ATOM 3138 CB ASN B 124 32.811 -14.976 0.348 1.00 0.00 C ATOM 3139 CG ASN B 124 33.805 -14.795 -0.782 1.00 0.00 C ATOM 3140 OD1 ASN B 124 33.792 -13.780 -1.478 1.00 0.00 O ATOM 3141 ND2 ASN B 124 34.673 -15.782 -0.973 1.00 0.00 N ATOM 0 H ASN B 124 32.812 -17.200 -0.749 1.00 0.00 H new ATOM 0 HA ASN B 124 30.843 -15.754 0.735 1.00 0.00 H new ATOM 0 HB2 ASN B 124 32.564 -14.002 0.770 1.00 0.00 H new ATOM 0 HB3 ASN B 124 33.272 -15.560 1.144 1.00 0.00 H new ATOM 0 HD21 ASN B 124 35.364 -15.716 -1.720 1.00 0.00 H new ATOM 0 HD22 ASN B 124 34.649 -16.606 -0.372 1.00 0.00 H new ATOM 3148 N LEU B 125 30.599 -15.459 -2.347 1.00 0.00 N ATOM 3149 CA LEU B 125 29.952 -14.774 -3.461 1.00 0.00 C ATOM 3150 C LEU B 125 28.569 -14.269 -3.060 1.00 0.00 C ATOM 3151 O LEU B 125 28.111 -13.234 -3.547 1.00 0.00 O ATOM 3152 CB LEU B 125 29.834 -15.709 -4.667 1.00 0.00 C ATOM 3153 CG LEU B 125 29.172 -15.094 -5.904 1.00 0.00 C ATOM 3154 CD1 LEU B 125 30.018 -13.957 -6.457 1.00 0.00 C ATOM 3155 CD2 LEU B 125 28.945 -16.157 -6.968 1.00 0.00 C ATOM 0 H LEU B 125 30.837 -16.433 -2.532 1.00 0.00 H new ATOM 0 HA LEU B 125 30.569 -13.918 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.832 -16.051 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU B 125 29.265 -16.590 -4.370 1.00 0.00 H new ATOM 0 HG LEU B 125 28.205 -14.687 -5.609 1.00 0.00 H new ATOM 0 HD11 LEU B 125 29.530 -13.534 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU B 125 30.130 -13.184 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU B 125 31.001 -14.337 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU B 125 28.474 -15.704 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU B 125 29.901 -16.592 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU B 125 28.297 -16.938 -6.570 1.00 0.00 H new ATOM 3167 N SER B 126 27.909 -15.006 -2.172 1.00 0.00 N ATOM 3168 CA SER B 126 26.579 -14.634 -1.706 1.00 0.00 C ATOM 3169 C SER B 126 26.626 -13.331 -0.915 1.00 0.00 C ATOM 3170 O SER B 126 25.644 -12.591 -0.860 1.00 0.00 O ATOM 3171 CB SER B 126 25.984 -15.751 -0.844 1.00 0.00 C ATOM 3172 OG SER B 126 24.697 -15.397 -0.368 1.00 0.00 O ATOM 0 H SER B 126 28.275 -15.865 -1.761 1.00 0.00 H new ATOM 0 HA SER B 126 25.943 -14.485 -2.579 1.00 0.00 H new ATOM 0 HB2 SER B 126 25.920 -16.670 -1.427 1.00 0.00 H new ATOM 0 HB3 SER B 126 26.644 -15.955 -0.001 1.00 0.00 H new ATOM 0 HG SER B 126 24.338 -16.127 0.178 1.00 0.00 H new ATOM 3178 N ARG B 127 27.774 -13.056 -0.302 1.00 0.00 N ATOM 3179 CA ARG B 127 27.947 -11.840 0.484 1.00 0.00 C ATOM 3180 C ARG B 127 28.020 -10.611 -0.417 1.00 0.00 C ATOM 3181 O ARG B 127 27.370 -9.598 -0.157 1.00 0.00 O ATOM 3182 CB ARG B 127 29.208 -11.939 1.335 1.00 0.00 C ATOM 3183 CG ARG B 127 29.441 -10.725 2.217 1.00 0.00 C ATOM 3184 CD ARG B 127 28.228 -10.395 3.074 1.00 0.00 C ATOM 3185 NE ARG B 127 27.884 -11.489 3.977 1.00 0.00 N ATOM 3186 CZ ARG B 127 27.137 -11.340 5.066 1.00 0.00 C ATOM 3187 NH1 ARG B 127 26.653 -10.147 5.385 1.00 0.00 N ATOM 3188 NH2 ARG B 127 26.873 -12.385 5.838 1.00 0.00 N ATOM 0 H ARG B 127 28.597 -13.658 -0.335 1.00 0.00 H new ATOM 0 HA ARG B 127 27.081 -11.733 1.138 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.144 -12.828 1.963 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.069 -12.073 0.680 1.00 0.00 H new ATOM 0 HG2 ARG B 127 30.301 -10.906 2.862 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.687 -9.866 1.592 1.00 0.00 H new ATOM 0 HD2 ARG B 127 28.428 -9.495 3.655 1.00 0.00 H new ATOM 0 HD3 ARG B 127 27.377 -10.176 2.429 1.00 0.00 H new ATOM 0 HE ARG B 127 28.237 -12.421 3.760 1.00 0.00 H new ATOM 0 HH11 ARG B 127 26.854 -9.340 4.794 1.00 0.00 H new ATOM 0 HH12 ARG B 127 26.080 -10.036 6.222 1.00 0.00 H new ATOM 0 HH21 ARG B 127 27.243 -13.304 5.596 1.00 0.00 H new ATOM 0 HH22 ARG B 127 26.300 -12.270 6.674 1.00 0.00 H new ATOM 3202 N VAL B 128 28.803 -10.714 -1.486 1.00 0.00 N ATOM 3203 CA VAL B 128 28.957 -9.609 -2.424 1.00 0.00 C ATOM 3204 C VAL B 128 27.650 -9.328 -3.154 1.00 0.00 C ATOM 3205 O VAL B 128 27.182 -8.190 -3.197 1.00 0.00 O ATOM 3206 CB VAL B 128 30.061 -9.905 -3.458 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.000 -8.913 -4.609 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.431 -9.881 -2.797 1.00 0.00 C ATOM 0 H VAL B 128 29.339 -11.549 -1.723 1.00 0.00 H new ATOM 0 HA VAL B 128 29.241 -8.731 -1.843 1.00 0.00 H new ATOM 0 HB VAL B 128 29.894 -10.903 -3.862 1.00 0.00 H new ATOM 0 HG11 VAL B 128 30.788 -9.140 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.030 -8.985 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.139 -7.902 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.198 -10.092 -3.542 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.608 -8.897 -2.362 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.470 -10.637 -2.012 1.00 0.00 H new ATOM 3218 N ALA B 129 27.067 -10.374 -3.727 1.00 0.00 N ATOM 3219 CA ALA B 129 25.810 -10.243 -4.448 1.00 0.00 C ATOM 3220 C ALA B 129 24.697 -9.820 -3.507 1.00 0.00 C ATOM 3221 O ALA B 129 23.748 -9.149 -3.910 1.00 0.00 O ATOM 3222 CB ALA B 129 25.451 -11.550 -5.125 1.00 0.00 C ATOM 0 H ALA B 129 27.445 -11.321 -3.706 1.00 0.00 H new ATOM 0 HA ALA B 129 25.931 -9.474 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.508 -11.436 -5.660 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.237 -11.823 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.349 -12.333 -4.374 1.00 0.00 H new ATOM 3228 N GLY B 130 24.823 -10.226 -2.250 1.00 0.00 N ATOM 3229 CA GLY B 130 23.825 -9.879 -1.259 1.00 0.00 C ATOM 3230 C GLY B 130 23.744 -8.385 -1.054 1.00 0.00 C ATOM 3231 O GLY B 130 22.659 -7.831 -0.894 1.00 0.00 O ATOM 0 H GLY B 130 25.598 -10.789 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.852 -10.257 -1.573 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.066 -10.364 -0.313 1.00 0.00 H new ATOM 3235 N LEU B 131 24.901 -7.731 -1.063 1.00 0.00 N ATOM 3236 CA LEU B 131 24.958 -6.286 -0.891 1.00 0.00 C ATOM 3237 C LEU B 131 24.476 -5.589 -2.150 1.00 0.00 C ATOM 3238 O LEU B 131 23.912 -4.498 -2.092 1.00 0.00 O ATOM 3239 CB LEU B 131 26.378 -5.852 -0.544 1.00 0.00 C ATOM 3240 CG LEU B 131 26.959 -6.557 0.677 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.380 -6.092 0.944 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.076 -6.319 1.893 1.00 0.00 C ATOM 0 H LEU B 131 25.809 -8.178 -1.187 1.00 0.00 H new ATOM 0 HA LEU B 131 24.302 -6.002 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.024 -6.040 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.386 -4.776 -0.368 1.00 0.00 H new ATOM 0 HG LEU B 131 26.989 -7.628 0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.773 -6.609 1.819 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.005 -6.316 0.079 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.383 -5.017 1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.502 -6.828 2.757 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.015 -5.250 2.095 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.077 -6.709 1.699 1.00 0.00 H new ATOM 3254 N GLU B 132 24.713 -6.225 -3.289 1.00 0.00 N ATOM 3255 CA GLU B 132 24.271 -5.681 -4.566 1.00 0.00 C ATOM 3256 C GLU B 132 22.749 -5.704 -4.620 1.00 0.00 C ATOM 3257 O GLU B 132 22.109 -4.763 -5.090 1.00 0.00 O ATOM 3258 CB GLU B 132 24.850 -6.499 -5.721 1.00 0.00 C ATOM 3259 CG GLU B 132 26.356 -6.356 -5.869 1.00 0.00 C ATOM 3260 CD GLU B 132 26.916 -7.199 -6.999 1.00 0.00 C ATOM 3261 OE1 GLU B 132 26.807 -6.773 -8.168 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.464 -8.285 -6.714 1.00 0.00 O ATOM 0 H GLU B 132 25.207 -7.115 -3.355 1.00 0.00 H new ATOM 0 HA GLU B 132 24.624 -4.654 -4.661 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.606 -7.550 -5.569 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.371 -6.191 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.602 -5.309 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU B 132 26.838 -6.643 -4.934 1.00 0.00 H new ATOM 3269 N LYS B 133 22.190 -6.801 -4.127 1.00 0.00 N ATOM 3270 CA LYS B 133 20.753 -6.998 -4.077 1.00 0.00 C ATOM 3271 C LYS B 133 20.113 -6.040 -3.077 1.00 0.00 C ATOM 3272 O LYS B 133 19.118 -5.382 -3.383 1.00 0.00 O ATOM 3273 CB LYS B 133 20.459 -8.446 -3.687 1.00 0.00 C ATOM 3274 CG LYS B 133 19.002 -8.711 -3.377 1.00 0.00 C ATOM 3275 CD LYS B 133 18.173 -8.815 -4.647 1.00 0.00 C ATOM 3276 CE LYS B 133 16.685 -8.739 -4.348 1.00 0.00 C ATOM 3277 NZ LYS B 133 15.861 -8.970 -5.567 1.00 0.00 N ATOM 0 H LYS B 133 22.726 -7.582 -3.749 1.00 0.00 H new ATOM 0 HA LYS B 133 20.329 -6.792 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS B 133 20.773 -9.102 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.060 -8.707 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS B 133 18.913 -9.635 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.611 -7.910 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.449 -8.012 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.396 -9.754 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.429 -9.480 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.448 -7.761 -3.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 14.852 -8.910 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.087 -8.248 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.068 -9.914 -5.952 1.00 0.00 H new ATOM 3291 N GLN B 134 20.692 -5.967 -1.880 1.00 0.00 N ATOM 3292 CA GLN B 134 20.186 -5.084 -0.838 1.00 0.00 C ATOM 3293 C GLN B 134 20.216 -3.642 -1.315 1.00 0.00 C ATOM 3294 O GLN B 134 19.223 -2.922 -1.221 1.00 0.00 O ATOM 3295 CB GLN B 134 21.019 -5.235 0.436 1.00 0.00 C ATOM 3296 CG GLN B 134 20.816 -6.568 1.128 1.00 0.00 C ATOM 3297 CD GLN B 134 19.416 -6.731 1.683 1.00 0.00 C ATOM 3298 OE1 GLN B 134 18.904 -7.845 1.793 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.786 -5.617 2.030 1.00 0.00 N ATOM 0 H GLN B 134 21.512 -6.510 -1.610 1.00 0.00 H new ATOM 0 HA GLN B 134 19.155 -5.360 -0.616 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.074 -5.119 0.188 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.763 -4.432 1.127 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.019 -7.374 0.422 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.538 -6.665 1.939 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.249 -4.714 1.922 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.839 -5.663 2.405 1.00 0.00 H new ATOM 3308 N LEU B 135 21.365 -3.235 -1.834 1.00 0.00 N ATOM 3309 CA LEU B 135 21.539 -1.885 -2.350 1.00 0.00 C ATOM 3310 C LEU B 135 20.506 -1.591 -3.432 1.00 0.00 C ATOM 3311 O LEU B 135 19.921 -0.510 -3.467 1.00 0.00 O ATOM 3312 CB LEU B 135 22.948 -1.717 -2.922 1.00 0.00 C ATOM 3313 CG LEU B 135 23.152 -0.484 -3.805 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.404 0.749 -2.953 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.298 -0.716 -4.776 1.00 0.00 C ATOM 0 H LEU B 135 22.195 -3.824 -1.909 1.00 0.00 H new ATOM 0 HA LEU B 135 21.400 -1.182 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.656 -1.672 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.195 -2.605 -3.504 1.00 0.00 H new ATOM 0 HG LEU B 135 22.243 -0.314 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.547 1.615 -3.599 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.549 0.921 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.298 0.597 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.432 0.169 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.214 -0.910 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.070 -1.574 -5.409 1.00 0.00 H new ATOM 3327 N ALA B 136 20.270 -2.574 -4.296 1.00 0.00 N ATOM 3328 CA ALA B 136 19.315 -2.422 -5.388 1.00 0.00 C ATOM 3329 C ALA B 136 17.906 -2.192 -4.853 1.00 0.00 C ATOM 3330 O ALA B 136 17.140 -1.404 -5.410 1.00 0.00 O ATOM 3331 CB ALA B 136 19.350 -3.645 -6.289 1.00 0.00 C ATOM 0 H ALA B 136 20.728 -3.485 -4.261 1.00 0.00 H new ATOM 0 HA ALA B 136 19.599 -1.547 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.633 -3.520 -7.100 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.351 -3.762 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.091 -4.531 -5.710 1.00 0.00 H new ATOM 3337 N ILE B 137 17.562 -2.887 -3.778 1.00 0.00 N ATOM 3338 CA ILE B 137 16.256 -2.714 -3.163 1.00 0.00 C ATOM 3339 C ILE B 137 16.130 -1.276 -2.678 1.00 0.00 C ATOM 3340 O ILE B 137 15.089 -0.629 -2.832 1.00 0.00 O ATOM 3341 CB ILE B 137 16.057 -3.691 -1.987 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.013 -5.129 -2.507 1.00 0.00 C ATOM 3343 CG2 ILE B 137 14.786 -3.357 -1.218 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.706 -6.125 -1.603 1.00 0.00 C ATOM 0 H ILE B 137 18.164 -3.570 -3.318 1.00 0.00 H new ATOM 0 HA ILE B 137 15.485 -2.929 -3.903 1.00 0.00 H new ATOM 0 HB ILE B 137 16.899 -3.591 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE B 137 14.973 -5.429 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.476 -5.164 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.665 -4.059 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE B 137 14.855 -2.343 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE B 137 13.927 -3.430 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.633 -7.122 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.756 -5.851 -1.497 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.229 -6.120 -0.623 1.00 0.00 H new ATOM 3356 N GLU B 138 17.221 -0.780 -2.106 1.00 0.00 N ATOM 3357 CA GLU B 138 17.274 0.585 -1.617 1.00 0.00 C ATOM 3358 C GLU B 138 17.188 1.556 -2.787 1.00 0.00 C ATOM 3359 O GLU B 138 16.699 2.673 -2.641 1.00 0.00 O ATOM 3360 CB GLU B 138 18.563 0.818 -0.832 1.00 0.00 C ATOM 3361 CG GLU B 138 18.797 -0.203 0.267 1.00 0.00 C ATOM 3362 CD GLU B 138 17.910 0.018 1.475 1.00 0.00 C ATOM 3363 OE1 GLU B 138 16.674 -0.084 1.333 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.455 0.288 2.566 1.00 0.00 O ATOM 0 H GLU B 138 18.083 -1.309 -1.971 1.00 0.00 H new ATOM 0 HA GLU B 138 16.428 0.755 -0.951 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.407 0.798 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.535 1.814 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.620 -1.203 -0.129 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.841 -0.163 0.577 1.00 0.00 H new ATOM 3371 N LEU B 139 17.681 1.122 -3.950 1.00 0.00 N ATOM 3372 CA LEU B 139 17.632 1.944 -5.150 1.00 0.00 C ATOM 3373 C LEU B 139 16.187 2.259 -5.499 1.00 0.00 C ATOM 3374 O LEU B 139 15.859 3.380 -5.878 1.00 0.00 O ATOM 3375 CB LEU B 139 18.299 1.223 -6.321 1.00 0.00 C ATOM 3376 CG LEU B 139 19.734 1.624 -6.629 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.561 1.611 -5.371 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.317 0.678 -7.658 1.00 0.00 C ATOM 0 H LEU B 139 18.116 0.209 -4.080 1.00 0.00 H new ATOM 0 HA LEU B 139 18.170 2.872 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.279 0.152 -6.120 1.00 0.00 H new ATOM 0 HB3 LEU B 139 17.697 1.391 -7.214 1.00 0.00 H new ATOM 0 HG LEU B 139 19.744 2.636 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.585 1.900 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.141 2.315 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.556 0.609 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.345 0.967 -7.877 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.302 -0.339 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU B 139 19.725 0.724 -8.572 1.00 0.00 H new ATOM 3390 N LYS B 140 15.326 1.253 -5.373 1.00 0.00 N ATOM 3391 CA LYS B 140 13.910 1.430 -5.656 1.00 0.00 C ATOM 3392 C LYS B 140 13.325 2.429 -4.671 1.00 0.00 C ATOM 3393 O LYS B 140 12.459 3.234 -5.015 1.00 0.00 O ATOM 3394 CB LYS B 140 13.170 0.093 -5.560 1.00 0.00 C ATOM 3395 CG LYS B 140 13.693 -0.969 -6.518 1.00 0.00 C ATOM 3396 CD LYS B 140 13.498 -0.565 -7.972 1.00 0.00 C ATOM 3397 CE LYS B 140 12.026 -0.538 -8.354 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.401 -1.885 -8.245 1.00 0.00 N ATOM 0 H LYS B 140 15.585 0.312 -5.078 1.00 0.00 H new ATOM 0 HA LYS B 140 13.792 1.809 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.247 -0.282 -4.539 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.111 0.259 -5.759 1.00 0.00 H new ATOM 0 HG2 LYS B 140 14.752 -1.140 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.179 -1.912 -6.331 1.00 0.00 H new ATOM 0 HD2 LYS B 140 13.936 0.419 -8.138 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.029 -1.263 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.496 0.162 -7.708 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.922 -0.171 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.739 -2.026 -9.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.141 -2.615 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 10.885 -1.957 -7.345 1.00 0.00 H new ATOM 3412 N VAL B 141 13.815 2.361 -3.438 1.00 0.00 N ATOM 3413 CA VAL B 141 13.378 3.266 -2.384 1.00 0.00 C ATOM 3414 C VAL B 141 13.804 4.703 -2.689 1.00 0.00 C ATOM 3415 O VAL B 141 13.009 5.635 -2.578 1.00 0.00 O ATOM 3416 CB VAL B 141 13.961 2.840 -1.018 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.879 3.975 -0.007 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.246 1.607 -0.492 1.00 0.00 C ATOM 0 H VAL B 141 14.519 1.684 -3.144 1.00 0.00 H new ATOM 0 HA VAL B 141 12.290 3.218 -2.340 1.00 0.00 H new ATOM 0 HB VAL B 141 15.013 2.595 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.297 3.646 0.944 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.445 4.831 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.837 4.262 0.134 1.00 0.00 H new ATOM 0 HG21 VAL B 141 13.671 1.323 0.471 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.185 1.826 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.368 0.786 -1.199 1.00 0.00 H new ATOM 3428 N LYS B 142 15.063 4.867 -3.082 1.00 0.00 N ATOM 3429 CA LYS B 142 15.612 6.182 -3.392 1.00 0.00 C ATOM 3430 C LYS B 142 14.949 6.782 -4.630 1.00 0.00 C ATOM 3431 O LYS B 142 14.480 7.921 -4.603 1.00 0.00 O ATOM 3432 CB LYS B 142 17.120 6.064 -3.612 1.00 0.00 C ATOM 3433 CG LYS B 142 17.822 7.393 -3.820 1.00 0.00 C ATOM 3434 CD LYS B 142 19.298 7.190 -4.114 1.00 0.00 C ATOM 3435 CE LYS B 142 19.997 8.510 -4.391 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.440 8.319 -4.707 1.00 0.00 N ATOM 0 H LYS B 142 15.726 4.100 -3.194 1.00 0.00 H new ATOM 0 HA LYS B 142 15.413 6.846 -2.551 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.563 5.562 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.301 5.430 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.354 7.930 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.707 8.012 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.774 6.696 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.411 6.530 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.506 9.013 -5.224 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.899 9.162 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.881 9.243 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.914 7.862 -3.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.534 7.718 -5.550 1.00 0.00 H new ATOM 3450 N GLN B 143 14.911 6.009 -5.709 1.00 0.00 N ATOM 3451 CA GLN B 143 14.306 6.461 -6.957 1.00 0.00 C ATOM 3452 C GLN B 143 12.822 6.765 -6.772 1.00 0.00 C ATOM 3453 O GLN B 143 12.259 7.602 -7.477 1.00 0.00 O ATOM 3454 CB GLN B 143 14.487 5.401 -8.046 1.00 0.00 C ATOM 3455 CG GLN B 143 15.940 5.140 -8.410 1.00 0.00 C ATOM 3456 CD GLN B 143 16.094 4.031 -9.434 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.218 3.819 -10.273 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.212 3.317 -9.370 1.00 0.00 N ATOM 0 H GLN B 143 15.293 5.064 -5.745 1.00 0.00 H new ATOM 0 HA GLN B 143 14.808 7.380 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.032 4.468 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.949 5.716 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.383 6.056 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.495 4.878 -7.509 1.00 0.00 H new ATOM 0 HE21 GLN B 143 17.911 3.527 -8.658 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.371 2.558 -10.033 1.00 0.00 H new ATOM 3467 N GLY B 144 12.195 6.088 -5.814 1.00 0.00 N ATOM 3468 CA GLY B 144 10.781 6.295 -5.566 1.00 0.00 C ATOM 3469 C GLY B 144 10.485 7.650 -4.956 1.00 0.00 C ATOM 3470 O GLY B 144 9.606 8.372 -5.428 1.00 0.00 O ATOM 0 H GLY B 144 12.641 5.401 -5.206 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.234 6.196 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.415 5.514 -4.900 1.00 0.00 H new ATOM 3474 N ALA B 145 11.222 7.997 -3.909 1.00 0.00 N ATOM 3475 CA ALA B 145 11.030 9.271 -3.228 1.00 0.00 C ATOM 3476 C ALA B 145 11.349 10.449 -4.143 1.00 0.00 C ATOM 3477 O ALA B 145 10.540 11.362 -4.288 1.00 0.00 O ATOM 3478 CB ALA B 145 11.886 9.329 -1.974 1.00 0.00 C ATOM 0 H ALA B 145 11.959 7.414 -3.512 1.00 0.00 H new ATOM 0 HA ALA B 145 9.979 9.345 -2.947 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.734 10.285 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.602 8.519 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.936 9.224 -2.245 1.00 0.00 H new ATOM 3484 N GLU B 146 12.521 10.410 -4.774 1.00 0.00 N ATOM 3485 CA GLU B 146 12.952 11.487 -5.664 1.00 0.00 C ATOM 3486 C GLU B 146 11.917 11.764 -6.750 1.00 0.00 C ATOM 3487 O GLU B 146 11.610 12.921 -7.037 1.00 0.00 O ATOM 3488 CB GLU B 146 14.297 11.139 -6.308 1.00 0.00 C ATOM 3489 CG GLU B 146 15.480 11.287 -5.366 1.00 0.00 C ATOM 3490 CD GLU B 146 15.845 12.737 -5.113 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.552 13.327 -5.956 1.00 0.00 O ATOM 3492 OE2 GLU B 146 15.424 13.283 -4.072 1.00 0.00 O ATOM 0 H GLU B 146 13.189 9.644 -4.686 1.00 0.00 H new ATOM 0 HA GLU B 146 13.061 12.388 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.261 10.113 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.452 11.781 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.247 10.804 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU B 146 16.341 10.767 -5.786 1.00 0.00 H new ATOM 3499 N ASN B 147 11.382 10.706 -7.352 1.00 0.00 N ATOM 3500 CA ASN B 147 10.376 10.863 -8.397 1.00 0.00 C ATOM 3501 C ASN B 147 9.160 11.612 -7.860 1.00 0.00 C ATOM 3502 O ASN B 147 8.630 12.511 -8.515 1.00 0.00 O ATOM 3503 CB ASN B 147 9.954 9.499 -8.950 1.00 0.00 C ATOM 3504 CG ASN B 147 11.018 8.867 -9.821 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.118 7.643 -9.910 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.820 9.696 -10.470 1.00 0.00 N ATOM 0 H ASN B 147 11.625 9.739 -7.137 1.00 0.00 H new ATOM 0 HA ASN B 147 10.815 11.445 -9.207 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.725 8.830 -8.120 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.038 9.614 -9.529 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.556 9.327 -11.072 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.702 10.704 -10.368 1.00 0.00 H new ATOM 3513 N MET B 148 8.729 11.240 -6.658 1.00 0.00 N ATOM 3514 CA MET B 148 7.581 11.880 -6.029 1.00 0.00 C ATOM 3515 C MET B 148 7.901 13.328 -5.669 1.00 0.00 C ATOM 3516 O MET B 148 7.025 14.192 -5.704 1.00 0.00 O ATOM 3517 CB MET B 148 7.147 11.108 -4.781 1.00 0.00 C ATOM 3518 CG MET B 148 6.657 9.701 -5.079 1.00 0.00 C ATOM 3519 SD MET B 148 5.890 8.913 -3.650 1.00 0.00 S ATOM 3520 CE MET B 148 4.417 9.915 -3.458 1.00 0.00 C ATOM 0 H MET B 148 9.157 10.500 -6.102 1.00 0.00 H new ATOM 0 HA MET B 148 6.758 11.874 -6.744 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.986 11.053 -4.087 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.354 11.662 -4.278 1.00 0.00 H new ATOM 0 HG2 MET B 148 5.939 9.737 -5.898 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.496 9.093 -5.417 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.634 9.324 -2.983 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.645 10.782 -2.837 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.075 10.250 -4.437 1.00 0.00 H new ATOM 3530 N ILE B 149 9.160 13.588 -5.323 1.00 0.00 N ATOM 3531 CA ILE B 149 9.586 14.936 -4.968 1.00 0.00 C ATOM 3532 C ILE B 149 9.367 15.883 -6.139 1.00 0.00 C ATOM 3533 O ILE B 149 8.830 16.975 -5.969 1.00 0.00 O ATOM 3534 CB ILE B 149 11.072 14.976 -4.547 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.282 14.171 -3.260 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.538 16.417 -4.365 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.705 14.203 -2.741 1.00 0.00 C ATOM 0 H ILE B 149 9.898 12.885 -5.282 1.00 0.00 H new ATOM 0 HA ILE B 149 8.982 15.254 -4.118 1.00 0.00 H new ATOM 0 HB ILE B 149 11.670 14.523 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.616 14.557 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.995 13.135 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.587 16.426 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.422 16.958 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.939 16.898 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.773 13.611 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.376 13.789 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.991 15.233 -2.527 1.00 0.00 H new ATOM 3549 N GLN B 150 9.783 15.455 -7.327 1.00 0.00 N ATOM 3550 CA GLN B 150 9.617 16.265 -8.526 1.00 0.00 C ATOM 3551 C GLN B 150 8.136 16.455 -8.831 1.00 0.00 C ATOM 3552 O GLN B 150 7.725 17.491 -9.354 1.00 0.00 O ATOM 3553 CB GLN B 150 10.319 15.609 -9.717 1.00 0.00 C ATOM 3554 CG GLN B 150 11.800 15.354 -9.487 1.00 0.00 C ATOM 3555 CD GLN B 150 12.574 16.627 -9.207 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.072 17.280 -10.124 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.680 16.986 -7.933 1.00 0.00 N ATOM 0 H GLN B 150 10.236 14.555 -7.484 1.00 0.00 H new ATOM 0 HA GLN B 150 10.070 17.241 -8.350 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.827 14.663 -9.942 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.201 16.246 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.921 14.668 -8.649 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.221 14.863 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.251 16.415 -7.205 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.190 17.833 -7.683 1.00 0.00 H new ATOM 3566 N THR B 151 7.339 15.442 -8.500 1.00 0.00 N ATOM 3567 CA THR B 151 5.899 15.489 -8.728 1.00 0.00 C ATOM 3568 C THR B 151 5.254 16.638 -7.954 1.00 0.00 C ATOM 3569 O THR B 151 4.490 17.423 -8.515 1.00 0.00 O ATOM 3570 CB THR B 151 5.224 14.163 -8.319 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.653 13.107 -9.187 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.706 14.278 -8.366 1.00 0.00 C ATOM 0 H THR B 151 7.668 14.577 -8.072 1.00 0.00 H new ATOM 0 HA THR B 151 5.752 15.650 -9.796 1.00 0.00 H new ATOM 0 HB THR B 151 5.519 13.938 -7.294 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.587 12.883 -8.992 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.260 13.328 -8.073 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.379 15.060 -7.680 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.391 14.529 -9.379 1.00 0.00 H new ATOM 3580 N TYR B 152 5.565 16.728 -6.664 1.00 0.00 N ATOM 3581 CA TYR B 152 5.006 17.775 -5.814 1.00 0.00 C ATOM 3582 C TYR B 152 5.814 19.066 -5.910 1.00 0.00 C ATOM 3583 O TYR B 152 5.333 20.136 -5.535 1.00 0.00 O ATOM 3584 CB TYR B 152 4.945 17.297 -4.363 1.00 0.00 C ATOM 3585 CG TYR B 152 4.051 16.094 -4.169 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.668 16.221 -4.206 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.588 14.831 -3.957 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.846 15.125 -4.035 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.772 13.729 -3.785 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.403 13.881 -3.826 1.00 0.00 C ATOM 3591 OH TYR B 152 1.588 12.786 -3.656 1.00 0.00 O ATOM 0 H TYR B 152 6.200 16.090 -6.185 1.00 0.00 H new ATOM 0 HA TYR B 152 3.996 17.988 -6.166 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.952 17.051 -4.026 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.588 18.112 -3.734 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.228 17.194 -4.371 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.661 14.708 -3.926 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.773 15.241 -4.065 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.205 12.754 -3.619 1.00 0.00 H new ATOM 0 HH TYR B 152 2.138 11.986 -3.521 1.00 0.00 H new ATOM 3601 N SER B 153 7.041 18.963 -6.411 1.00 0.00 N ATOM 3602 CA SER B 153 7.908 20.130 -6.552 1.00 0.00 C ATOM 3603 C SER B 153 7.333 21.117 -7.563 1.00 0.00 C ATOM 3604 O SER B 153 6.361 20.814 -8.255 1.00 0.00 O ATOM 3605 CB SER B 153 9.315 19.705 -6.981 1.00 0.00 C ATOM 3606 OG SER B 153 10.159 20.830 -7.152 1.00 0.00 O ATOM 0 H SER B 153 7.457 18.087 -6.726 1.00 0.00 H new ATOM 0 HA SER B 153 7.967 20.623 -5.581 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.741 19.038 -6.232 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.260 19.143 -7.913 1.00 0.00 H new ATOM 0 HG SER B 153 11.052 20.531 -7.424 1.00 0.00 H new ATOM 3612 N ASN B 154 7.941 22.299 -7.639 1.00 0.00 N ATOM 3613 CA ASN B 154 7.498 23.338 -8.565 1.00 0.00 C ATOM 3614 C ASN B 154 6.056 23.751 -8.278 1.00 0.00 C ATOM 3615 O ASN B 154 5.441 23.274 -7.324 1.00 0.00 O ATOM 3616 CB ASN B 154 7.628 22.854 -10.011 1.00 0.00 C ATOM 3617 CG ASN B 154 9.049 22.454 -10.360 1.00 0.00 C ATOM 3618 OD1 ASN B 154 10.010 22.998 -9.816 1.00 0.00 O ATOM 3619 ND2 ASN B 154 9.188 21.499 -11.272 1.00 0.00 N ATOM 0 H ASN B 154 8.745 22.561 -7.068 1.00 0.00 H new ATOM 0 HA ASN B 154 8.138 24.209 -8.424 1.00 0.00 H new ATOM 0 HB2 ASN B 154 6.965 22.003 -10.168 1.00 0.00 H new ATOM 0 HB3 ASN B 154 7.299 23.643 -10.687 1.00 0.00 H new ATOM 0 HD21 ASN B 154 10.120 21.189 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.363 21.076 -11.697 1.00 0.00 H new ATOM 3626 N GLY B 155 5.524 24.642 -9.110 1.00 0.00 N ATOM 3627 CA GLY B 155 4.161 25.106 -8.927 1.00 0.00 C ATOM 3628 C GLY B 155 3.158 24.303 -9.732 1.00 0.00 C ATOM 3629 O GLY B 155 2.393 24.862 -10.518 1.00 0.00 O ATOM 0 H GLY B 155 6.012 25.050 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY B 155 3.901 25.050 -7.870 1.00 0.00 H new ATOM 0 HA3 GLY B 155 4.096 26.155 -9.216 1.00 0.00 H new ATOM 3633 N SER B 156 3.159 22.989 -9.534 1.00 0.00 N ATOM 3634 CA SER B 156 2.241 22.108 -10.247 1.00 0.00 C ATOM 3635 C SER B 156 1.036 21.765 -9.377 1.00 0.00 C ATOM 3636 O SER B 156 -0.066 21.549 -9.882 1.00 0.00 O ATOM 3637 CB SER B 156 2.958 20.826 -10.673 1.00 0.00 C ATOM 3638 OG SER B 156 3.449 20.118 -9.549 1.00 0.00 O ATOM 0 H SER B 156 3.785 22.511 -8.886 1.00 0.00 H new ATOM 0 HA SER B 156 1.890 22.631 -11.136 1.00 0.00 H new ATOM 0 HB2 SER B 156 2.272 20.192 -11.235 1.00 0.00 H new ATOM 0 HB3 SER B 156 3.784 21.072 -11.341 1.00 0.00 H new ATOM 0 HG SER B 156 4.319 20.485 -9.286 1.00 0.00 H new ATOM 3644 N THR B 157 1.256 21.718 -8.067 1.00 0.00 N ATOM 3645 CA THR B 157 0.191 21.403 -7.122 1.00 0.00 C ATOM 3646 C THR B 157 0.440 22.077 -5.778 1.00 0.00 C ATOM 3647 O THR B 157 1.547 22.538 -5.499 1.00 0.00 O ATOM 3648 CB THR B 157 0.061 19.883 -6.906 1.00 0.00 C ATOM 3649 OG1 THR B 157 -1.037 19.604 -6.029 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.342 19.308 -6.320 1.00 0.00 C ATOM 0 H THR B 157 2.163 21.894 -7.636 1.00 0.00 H new ATOM 0 HA THR B 157 -0.738 21.780 -7.551 1.00 0.00 H new ATOM 0 HB THR B 157 -0.120 19.416 -7.874 1.00 0.00 H new ATOM 0 HG1 THR B 157 -0.697 19.409 -5.131 1.00 0.00 H new ATOM 0 HG21 THR B 157 1.226 18.234 -6.176 1.00 0.00 H new ATOM 0 HG22 THR B 157 2.171 19.496 -7.003 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.548 19.782 -5.360 1.00 0.00 H new ATOM 3658 N LYS B 158 -0.595 22.131 -4.948 1.00 0.00 N ATOM 3659 CA LYS B 158 -0.487 22.748 -3.632 1.00 0.00 C ATOM 3660 C LYS B 158 -0.451 21.685 -2.539 1.00 0.00 C ATOM 3661 O LYS B 158 -1.441 21.465 -1.840 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.655 23.708 -3.387 1.00 0.00 C ATOM 3663 CG LYS B 158 -1.678 24.907 -4.326 1.00 0.00 C ATOM 3664 CD LYS B 158 -2.172 24.528 -5.714 1.00 0.00 C ATOM 3665 CE LYS B 158 -2.229 25.737 -6.632 1.00 0.00 C ATOM 3666 NZ LYS B 158 -2.687 25.374 -8.002 1.00 0.00 N ATOM 0 H LYS B 158 -1.518 21.755 -5.163 1.00 0.00 H new ATOM 0 HA LYS B 158 0.444 23.313 -3.602 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -2.591 23.159 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -1.608 24.066 -2.358 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -2.322 25.682 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -0.676 25.330 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -1.512 23.774 -6.143 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -3.162 24.079 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -2.903 26.482 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -1.242 26.196 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -2.712 26.227 -8.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -2.030 24.682 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -3.639 24.959 -7.951 1.00 0.00 H new ATOM 3680 N ASP B 159 0.693 21.022 -2.402 1.00 0.00 N ATOM 3681 CA ASP B 159 0.852 19.980 -1.396 1.00 0.00 C ATOM 3682 C ASP B 159 2.297 19.894 -0.916 1.00 0.00 C ATOM 3683 O ASP B 159 3.055 19.023 -1.346 1.00 0.00 O ATOM 3684 CB ASP B 159 0.405 18.627 -1.953 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.074 18.599 -2.287 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.430 18.957 -3.430 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -1.875 18.222 -1.407 1.00 0.00 O ATOM 0 H ASP B 159 1.521 21.188 -2.974 1.00 0.00 H new ATOM 0 HA ASP B 159 0.223 20.240 -0.544 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.981 18.398 -2.849 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.625 17.847 -1.224 1.00 0.00 H new ATOM 3692 N ARG B 160 2.675 20.809 -0.031 1.00 0.00 N ATOM 3693 CA ARG B 160 4.026 20.832 0.517 1.00 0.00 C ATOM 3694 C ARG B 160 4.214 19.712 1.533 1.00 0.00 C ATOM 3695 O ARG B 160 5.330 19.244 1.754 1.00 0.00 O ATOM 3696 CB ARG B 160 4.321 22.187 1.163 1.00 0.00 C ATOM 3697 CG ARG B 160 4.794 23.240 0.175 1.00 0.00 C ATOM 3698 CD ARG B 160 6.194 22.936 -0.336 1.00 0.00 C ATOM 3699 NE ARG B 160 6.626 23.893 -1.351 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.881 24.005 -1.776 1.00 0.00 C ATOM 3701 NH1 ARG B 160 8.830 23.232 -1.265 1.00 0.00 N ATOM 3702 NH2 ARG B 160 8.189 24.892 -2.711 1.00 0.00 N ATOM 0 H ARG B 160 2.064 21.545 0.323 1.00 0.00 H new ATOM 0 HA ARG B 160 4.728 20.677 -0.303 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.421 22.546 1.662 1.00 0.00 H new ATOM 0 HB3 ARG B 160 5.081 22.056 1.933 1.00 0.00 H new ATOM 0 HG2 ARG B 160 4.102 23.289 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.785 24.219 0.653 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.895 22.951 0.498 1.00 0.00 H new ATOM 0 HD3 ARG B 160 6.217 21.929 -0.754 1.00 0.00 H new ATOM 0 HE ARG B 160 5.924 24.512 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG B 160 8.598 22.549 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG B 160 9.792 23.321 -1.593 1.00 0.00 H new ATOM 0 HH21 ARG B 160 7.463 25.490 -3.106 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.152 24.977 -3.036 1.00 0.00 H new ATOM 3716 N LYS B 161 3.115 19.294 2.155 1.00 0.00 N ATOM 3717 CA LYS B 161 3.155 18.224 3.145 1.00 0.00 C ATOM 3718 C LYS B 161 3.718 16.946 2.532 1.00 0.00 C ATOM 3719 O LYS B 161 4.642 16.339 3.075 1.00 0.00 O ATOM 3720 CB LYS B 161 1.753 17.963 3.701 1.00 0.00 C ATOM 3721 CG LYS B 161 1.009 19.227 4.107 1.00 0.00 C ATOM 3722 CD LYS B 161 1.758 20.005 5.180 1.00 0.00 C ATOM 3723 CE LYS B 161 1.839 19.228 6.484 1.00 0.00 C ATOM 3724 NZ LYS B 161 2.536 20.002 7.546 1.00 0.00 N ATOM 0 H LYS B 161 2.186 19.681 1.990 1.00 0.00 H new ATOM 0 HA LYS B 161 3.808 18.536 3.960 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.167 17.433 2.950 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.832 17.305 4.566 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.866 19.861 3.232 1.00 0.00 H new ATOM 0 HG3 LYS B 161 0.018 18.963 4.475 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.764 20.233 4.829 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.258 20.958 5.354 1.00 0.00 H new ATOM 0 HE2 LYS B 161 0.833 18.975 6.819 1.00 0.00 H new ATOM 0 HE3 LYS B 161 2.364 18.288 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 2.692 19.393 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.452 20.338 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 1.952 20.817 7.821 1.00 0.00 H new ATOM 3738 N LEU B 162 3.152 16.543 1.398 1.00 0.00 N ATOM 3739 CA LEU B 162 3.597 15.342 0.700 1.00 0.00 C ATOM 3740 C LEU B 162 5.046 15.497 0.244 1.00 0.00 C ATOM 3741 O LEU B 162 5.830 14.551 0.291 1.00 0.00 O ATOM 3742 CB LEU B 162 2.699 15.066 -0.513 1.00 0.00 C ATOM 3743 CG LEU B 162 1.290 14.543 -0.200 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.359 13.210 0.526 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.498 15.554 0.618 1.00 0.00 C ATOM 0 H LEU B 162 2.382 17.033 0.942 1.00 0.00 H new ATOM 0 HA LEU B 162 3.531 14.501 1.390 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.604 15.988 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.200 14.341 -1.154 1.00 0.00 H new ATOM 0 HG LEU B 162 0.772 14.394 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.349 12.858 0.738 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.873 12.481 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.904 13.333 1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.496 15.156 0.825 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.015 15.746 1.558 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.407 16.484 0.057 1.00 0.00 H new ATOM 3757 N LEU B 163 5.389 16.703 -0.191 1.00 0.00 N ATOM 3758 CA LEU B 163 6.736 17.003 -0.663 1.00 0.00 C ATOM 3759 C LEU B 163 7.741 16.950 0.486 1.00 0.00 C ATOM 3760 O LEU B 163 8.894 16.560 0.300 1.00 0.00 O ATOM 3761 CB LEU B 163 6.749 18.386 -1.333 1.00 0.00 C ATOM 3762 CG LEU B 163 8.028 18.764 -2.098 1.00 0.00 C ATOM 3763 CD1 LEU B 163 9.094 19.290 -1.148 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.560 17.580 -2.892 1.00 0.00 C ATOM 0 H LEU B 163 4.748 17.495 -0.227 1.00 0.00 H new ATOM 0 HA LEU B 163 7.030 16.250 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.909 18.438 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.575 19.139 -0.565 1.00 0.00 H new ATOM 0 HG LEU B 163 7.773 19.558 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.989 19.550 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.719 20.175 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.339 18.522 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.465 17.875 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.790 16.760 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.807 17.256 -3.610 1.00 0.00 H new ATOM 3776 N LEU B 164 7.290 17.335 1.676 1.00 0.00 N ATOM 3777 CA LEU B 164 8.144 17.347 2.859 1.00 0.00 C ATOM 3778 C LEU B 164 8.519 15.925 3.271 1.00 0.00 C ATOM 3779 O LEU B 164 9.683 15.638 3.551 1.00 0.00 O ATOM 3780 CB LEU B 164 7.421 18.061 4.009 1.00 0.00 C ATOM 3781 CG LEU B 164 8.315 18.628 5.120 1.00 0.00 C ATOM 3782 CD1 LEU B 164 9.031 17.514 5.868 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.318 19.621 4.550 1.00 0.00 C ATOM 0 H LEU B 164 6.333 17.644 1.847 1.00 0.00 H new ATOM 0 HA LEU B 164 9.063 17.884 2.623 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.834 18.878 3.590 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.717 17.361 4.459 1.00 0.00 H new ATOM 0 HG LEU B 164 7.675 19.154 5.829 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.657 17.944 6.649 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.296 16.847 6.318 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.654 16.951 5.173 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.942 20.011 5.355 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.947 19.121 3.813 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.785 20.444 4.073 1.00 0.00 H new ATOM 3795 N THR B 165 7.530 15.037 3.299 1.00 0.00 N ATOM 3796 CA THR B 165 7.765 13.648 3.673 1.00 0.00 C ATOM 3797 C THR B 165 8.661 12.959 2.653 1.00 0.00 C ATOM 3798 O THR B 165 9.444 12.072 2.993 1.00 0.00 O ATOM 3799 CB THR B 165 6.447 12.862 3.795 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.532 13.567 4.642 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.698 11.471 4.360 1.00 0.00 C ATOM 0 H THR B 165 6.561 15.254 3.068 1.00 0.00 H new ATOM 0 HA THR B 165 8.257 13.660 4.645 1.00 0.00 H new ATOM 0 HB THR B 165 6.016 12.762 2.799 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.696 13.061 4.713 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.753 10.934 4.437 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.372 10.926 3.699 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.149 11.556 5.349 1.00 0.00 H new ATOM 3809 N ALA B 166 8.534 13.371 1.398 1.00 0.00 N ATOM 3810 CA ALA B 166 9.334 12.805 0.324 1.00 0.00 C ATOM 3811 C ALA B 166 10.803 13.174 0.494 1.00 0.00 C ATOM 3812 O ALA B 166 11.693 12.375 0.206 1.00 0.00 O ATOM 3813 CB ALA B 166 8.816 13.281 -1.024 1.00 0.00 C ATOM 0 H ALA B 166 7.882 14.097 1.100 1.00 0.00 H new ATOM 0 HA ALA B 166 9.250 11.719 0.366 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.423 12.850 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.780 12.966 -1.147 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.873 14.368 -1.072 1.00 0.00 H new ATOM 3819 N GLN B 167 11.045 14.394 0.965 1.00 0.00 N ATOM 3820 CA GLN B 167 12.403 14.884 1.172 1.00 0.00 C ATOM 3821 C GLN B 167 13.112 14.136 2.300 1.00 0.00 C ATOM 3822 O GLN B 167 14.274 13.751 2.163 1.00 0.00 O ATOM 3823 CB GLN B 167 12.376 16.380 1.485 1.00 0.00 C ATOM 3824 CG GLN B 167 12.199 17.257 0.258 1.00 0.00 C ATOM 3825 CD GLN B 167 13.409 17.229 -0.655 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.537 17.030 -0.204 1.00 0.00 O ATOM 3827 NE2 GLN B 167 13.180 17.430 -1.947 1.00 0.00 N ATOM 0 H GLN B 167 10.315 15.063 1.211 1.00 0.00 H new ATOM 0 HA GLN B 167 12.960 14.708 0.252 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.565 16.581 2.185 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.304 16.654 1.986 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.321 16.927 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN B 167 12.009 18.283 0.573 1.00 0.00 H new ATOM 0 HE21 GLN B 167 12.228 17.591 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.956 17.423 -2.609 1.00 0.00 H new ATOM 3836 N GLN B 168 12.412 13.932 3.412 1.00 0.00 N ATOM 3837 CA GLN B 168 12.994 13.248 4.565 1.00 0.00 C ATOM 3838 C GLN B 168 13.240 11.765 4.293 1.00 0.00 C ATOM 3839 O GLN B 168 14.336 11.261 4.539 1.00 0.00 O ATOM 3840 CB GLN B 168 12.102 13.414 5.799 1.00 0.00 C ATOM 3841 CG GLN B 168 10.640 13.074 5.556 1.00 0.00 C ATOM 3842 CD GLN B 168 9.822 13.073 6.834 1.00 0.00 C ATOM 3843 OE1 GLN B 168 8.631 13.385 6.822 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.456 12.715 7.945 1.00 0.00 N ATOM 0 H GLN B 168 11.445 14.229 3.540 1.00 0.00 H new ATOM 0 HA GLN B 168 13.961 13.713 4.755 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.484 12.779 6.599 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.172 14.444 6.149 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.214 13.794 4.857 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.572 12.094 5.085 1.00 0.00 H new ATOM 0 HE21 GLN B 168 11.444 12.464 7.910 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.955 12.691 8.833 1.00 0.00 H new ATOM 3853 N MET B 169 12.226 11.066 3.789 1.00 0.00 N ATOM 3854 CA MET B 169 12.358 9.638 3.509 1.00 0.00 C ATOM 3855 C MET B 169 13.451 9.379 2.474 1.00 0.00 C ATOM 3856 O MET B 169 14.126 8.348 2.516 1.00 0.00 O ATOM 3857 CB MET B 169 11.021 9.049 3.038 1.00 0.00 C ATOM 3858 CG MET B 169 10.646 9.408 1.607 1.00 0.00 C ATOM 3859 SD MET B 169 9.176 8.534 1.024 1.00 0.00 S ATOM 3860 CE MET B 169 8.069 8.722 2.419 1.00 0.00 C ATOM 0 H MET B 169 11.312 11.460 3.568 1.00 0.00 H new ATOM 0 HA MET B 169 12.645 9.142 4.436 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.064 7.964 3.128 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.231 9.393 3.705 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.474 10.482 1.541 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.484 9.178 0.949 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.186 8.100 2.269 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.579 8.414 3.332 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.767 9.766 2.506 1.00 0.00 H new ATOM 3870 N LEU B 170 13.630 10.320 1.550 1.00 0.00 N ATOM 3871 CA LEU B 170 14.649 10.182 0.515 1.00 0.00 C ATOM 3872 C LEU B 170 16.040 10.325 1.117 1.00 0.00 C ATOM 3873 O LEU B 170 16.972 9.624 0.723 1.00 0.00 O ATOM 3874 CB LEU B 170 14.438 11.225 -0.592 1.00 0.00 C ATOM 3875 CG LEU B 170 15.349 11.097 -1.825 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.673 11.810 -1.598 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.589 9.635 -2.185 1.00 0.00 C ATOM 0 H LEU B 170 13.086 11.181 1.497 1.00 0.00 H new ATOM 0 HA LEU B 170 14.560 9.189 0.075 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.401 11.168 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.581 12.216 -0.161 1.00 0.00 H new ATOM 0 HG LEU B 170 14.839 11.574 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.299 11.705 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.489 12.867 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.181 11.369 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.236 9.577 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.066 9.127 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.636 9.154 -2.406 1.00 0.00 H new ATOM 3889 N GLN B 171 16.172 11.235 2.077 1.00 0.00 N ATOM 3890 CA GLN B 171 17.448 11.467 2.737 1.00 0.00 C ATOM 3891 C GLN B 171 17.897 10.205 3.456 1.00 0.00 C ATOM 3892 O GLN B 171 19.066 9.822 3.400 1.00 0.00 O ATOM 3893 CB GLN B 171 17.328 12.623 3.731 1.00 0.00 C ATOM 3894 CG GLN B 171 18.632 12.958 4.435 1.00 0.00 C ATOM 3895 CD GLN B 171 18.496 14.127 5.392 1.00 0.00 C ATOM 3896 OE1 GLN B 171 18.199 13.946 6.572 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.711 15.335 4.885 1.00 0.00 N ATOM 0 H GLN B 171 15.410 11.823 2.414 1.00 0.00 H new ATOM 0 HA GLN B 171 18.191 11.730 1.984 1.00 0.00 H new ATOM 0 HB2 GLN B 171 16.971 13.508 3.205 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.575 12.372 4.478 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.979 12.083 4.984 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.393 13.190 3.690 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.955 15.439 3.900 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.632 16.159 5.480 1.00 0.00 H new ATOM 3906 N ASP B 172 16.950 9.563 4.127 1.00 0.00 N ATOM 3907 CA ASP B 172 17.224 8.337 4.854 1.00 0.00 C ATOM 3908 C ASP B 172 17.722 7.260 3.901 1.00 0.00 C ATOM 3909 O ASP B 172 18.623 6.488 4.231 1.00 0.00 O ATOM 3910 CB ASP B 172 15.957 7.859 5.561 1.00 0.00 C ATOM 3911 CG ASP B 172 16.207 6.661 6.455 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.711 6.855 7.581 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.898 5.528 6.030 1.00 0.00 O ATOM 0 H ASP B 172 15.981 9.876 4.181 1.00 0.00 H new ATOM 0 HA ASP B 172 17.997 8.534 5.597 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.548 8.674 6.158 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.204 7.601 4.816 1.00 0.00 H new ATOM 3918 N SER B 173 17.128 7.224 2.712 1.00 0.00 N ATOM 3919 CA SER B 173 17.501 6.246 1.697 1.00 0.00 C ATOM 3920 C SER B 173 18.909 6.507 1.170 1.00 0.00 C ATOM 3921 O SER B 173 19.674 5.571 0.948 1.00 0.00 O ATOM 3922 CB SER B 173 16.497 6.263 0.542 1.00 0.00 C ATOM 3923 OG SER B 173 16.870 5.344 -0.471 1.00 0.00 O ATOM 0 H SER B 173 16.385 7.862 2.428 1.00 0.00 H new ATOM 0 HA SER B 173 17.488 5.261 2.163 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.504 6.014 0.916 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.437 7.267 0.122 1.00 0.00 H new ATOM 0 HG SER B 173 16.602 4.439 -0.207 1.00 0.00 H new ATOM 3929 N LYS B 174 19.256 7.780 0.988 1.00 0.00 N ATOM 3930 CA LYS B 174 20.578 8.137 0.479 1.00 0.00 C ATOM 3931 C LYS B 174 21.668 7.576 1.383 1.00 0.00 C ATOM 3932 O LYS B 174 22.652 7.011 0.907 1.00 0.00 O ATOM 3933 CB LYS B 174 20.723 9.656 0.365 1.00 0.00 C ATOM 3934 CG LYS B 174 19.814 10.274 -0.684 1.00 0.00 C ATOM 3935 CD LYS B 174 20.165 11.730 -0.950 1.00 0.00 C ATOM 3936 CE LYS B 174 19.870 12.610 0.254 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.221 14.035 0.000 1.00 0.00 N ATOM 0 H LYS B 174 18.646 8.574 1.183 1.00 0.00 H new ATOM 0 HA LYS B 174 20.686 7.702 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.507 10.107 1.333 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.758 9.897 0.125 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.891 9.706 -1.611 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.778 10.205 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.221 11.808 -1.207 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.600 12.089 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS B 174 18.812 12.536 0.507 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.430 12.246 1.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.005 14.602 0.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.235 14.109 -0.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 19.668 14.390 -0.806 1.00 0.00 H new ATOM 3951 N THR B 175 21.484 7.733 2.688 1.00 0.00 N ATOM 3952 CA THR B 175 22.446 7.223 3.657 1.00 0.00 C ATOM 3953 C THR B 175 22.520 5.701 3.583 1.00 0.00 C ATOM 3954 O THR B 175 23.602 5.119 3.641 1.00 0.00 O ATOM 3955 CB THR B 175 22.081 7.644 5.093 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.137 9.071 5.216 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.024 7.007 6.102 1.00 0.00 C ATOM 0 H THR B 175 20.680 8.208 3.099 1.00 0.00 H new ATOM 0 HA THR B 175 23.417 7.651 3.407 1.00 0.00 H new ATOM 0 HB THR B 175 21.067 7.301 5.300 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.902 9.330 6.131 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.745 7.320 7.108 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.957 5.922 6.028 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.046 7.322 5.894 1.00 0.00 H new ATOM 3965 N LYS B 176 21.358 5.065 3.452 1.00 0.00 N ATOM 3966 CA LYS B 176 21.283 3.610 3.364 1.00 0.00 C ATOM 3967 C LYS B 176 22.129 3.094 2.203 1.00 0.00 C ATOM 3968 O LYS B 176 22.823 2.086 2.332 1.00 0.00 O ATOM 3969 CB LYS B 176 19.827 3.163 3.212 1.00 0.00 C ATOM 3970 CG LYS B 176 19.071 3.119 4.532 1.00 0.00 C ATOM 3971 CD LYS B 176 17.629 3.578 4.378 1.00 0.00 C ATOM 3972 CE LYS B 176 16.799 2.592 3.571 1.00 0.00 C ATOM 3973 NZ LYS B 176 16.655 1.284 4.269 1.00 0.00 N ATOM 0 H LYS B 176 20.455 5.536 3.404 1.00 0.00 H new ATOM 0 HA LYS B 176 21.682 3.187 4.286 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.315 3.842 2.530 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.803 2.174 2.754 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.088 2.103 4.926 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.577 3.752 5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.182 3.706 5.364 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.609 4.553 3.890 1.00 0.00 H new ATOM 0 HE2 LYS B 176 15.812 3.015 3.386 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.266 2.435 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 15.681 0.936 4.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 17.317 0.596 3.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 16.866 1.405 5.280 1.00 0.00 H new ATOM 3987 N ILE B 177 22.069 3.790 1.070 1.00 0.00 N ATOM 3988 CA ILE B 177 22.852 3.406 -0.098 1.00 0.00 C ATOM 3989 C ILE B 177 24.339 3.609 0.175 1.00 0.00 C ATOM 3990 O ILE B 177 25.171 2.798 -0.222 1.00 0.00 O ATOM 3991 CB ILE B 177 22.446 4.213 -1.359 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.227 3.580 -2.034 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.605 4.310 -2.348 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.923 3.855 -1.320 1.00 0.00 C ATOM 0 H ILE B 177 21.489 4.618 0.938 1.00 0.00 H new ATOM 0 HA ILE B 177 22.650 2.352 -0.290 1.00 0.00 H new ATOM 0 HB ILE B 177 22.186 5.222 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.156 3.951 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.376 2.502 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.291 4.881 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.449 4.810 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.904 3.309 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.106 3.374 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.973 3.459 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.749 4.930 -1.281 1.00 0.00 H new ATOM 4006 N ASP B 178 24.656 4.702 0.861 1.00 0.00 N ATOM 4007 CA ASP B 178 26.037 5.042 1.186 1.00 0.00 C ATOM 4008 C ASP B 178 26.737 3.944 1.986 1.00 0.00 C ATOM 4009 O ASP B 178 27.856 3.550 1.657 1.00 0.00 O ATOM 4010 CB ASP B 178 26.077 6.354 1.971 1.00 0.00 C ATOM 4011 CG ASP B 178 26.120 7.571 1.067 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.233 7.976 0.669 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.042 8.120 0.757 1.00 0.00 O ATOM 0 H ASP B 178 23.969 5.373 1.205 1.00 0.00 H new ATOM 0 HA ASP B 178 26.573 5.151 0.243 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.200 6.415 2.615 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.951 6.358 2.622 1.00 0.00 H new ATOM 4018 N ILE B 179 26.082 3.448 3.034 1.00 0.00 N ATOM 4019 CA ILE B 179 26.678 2.412 3.874 1.00 0.00 C ATOM 4020 C ILE B 179 26.799 1.090 3.133 1.00 0.00 C ATOM 4021 O ILE B 179 27.849 0.455 3.148 1.00 0.00 O ATOM 4022 CB ILE B 179 25.867 2.180 5.162 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.397 3.512 5.754 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.706 1.410 6.171 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.514 4.506 5.986 1.00 0.00 C ATOM 0 H ILE B 179 25.148 3.743 3.319 1.00 0.00 H new ATOM 0 HA ILE B 179 27.672 2.774 4.137 1.00 0.00 H new ATOM 0 HB ILE B 179 24.983 1.591 4.918 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.661 3.957 5.084 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.892 3.320 6.701 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.126 1.250 7.080 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.991 0.447 5.748 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.603 1.981 6.410 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.103 5.424 6.406 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.240 4.082 6.680 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.005 4.729 5.039 1.00 0.00 H new ATOM 4037 N ILE B 180 25.724 0.678 2.484 1.00 0.00 N ATOM 4038 CA ILE B 180 25.728 -0.572 1.736 1.00 0.00 C ATOM 4039 C ILE B 180 26.767 -0.528 0.624 1.00 0.00 C ATOM 4040 O ILE B 180 27.438 -1.521 0.344 1.00 0.00 O ATOM 4041 CB ILE B 180 24.344 -0.888 1.139 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.307 -0.988 2.258 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.395 -2.182 0.336 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.892 -1.145 1.754 1.00 0.00 C ATOM 0 H ILE B 180 24.840 1.186 2.458 1.00 0.00 H new ATOM 0 HA ILE B 180 25.983 -1.365 2.439 1.00 0.00 H new ATOM 0 HB ILE B 180 24.055 -0.081 0.465 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.553 -1.836 2.896 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.366 -0.094 2.879 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.409 -2.392 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.116 -2.079 -0.475 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.696 -3.003 0.987 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.209 -1.210 2.601 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.627 -0.285 1.139 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.817 -2.054 1.157 1.00 0.00 H new ATOM 4056 N ARG B 181 26.891 0.635 -0.007 1.00 0.00 N ATOM 4057 CA ARG B 181 27.835 0.824 -1.094 1.00 0.00 C ATOM 4058 C ARG B 181 29.275 0.666 -0.610 1.00 0.00 C ATOM 4059 O ARG B 181 30.064 -0.050 -1.225 1.00 0.00 O ATOM 4060 CB ARG B 181 27.614 2.206 -1.708 1.00 0.00 C ATOM 4061 CG ARG B 181 28.792 2.748 -2.493 1.00 0.00 C ATOM 4062 CD ARG B 181 28.610 4.228 -2.765 1.00 0.00 C ATOM 4063 NE ARG B 181 29.824 4.844 -3.295 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.909 6.121 -3.656 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.852 6.916 -3.548 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.051 6.604 -4.127 1.00 0.00 N ATOM 0 H ARG B 181 26.343 1.465 0.221 1.00 0.00 H new ATOM 0 HA ARG B 181 27.666 0.059 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.746 2.161 -2.366 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.373 2.908 -0.910 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.714 2.585 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG B 181 28.889 2.208 -3.435 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.794 4.368 -3.474 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.321 4.733 -1.843 1.00 0.00 H new ATOM 0 HE ARG B 181 30.655 4.261 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.972 6.548 -3.187 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.920 7.895 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.865 5.996 -4.213 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.115 7.584 -4.404 1.00 0.00 H new ATOM 4080 N MET B 182 29.613 1.323 0.499 1.00 0.00 N ATOM 4081 CA MET B 182 30.965 1.235 1.044 1.00 0.00 C ATOM 4082 C MET B 182 31.241 -0.178 1.546 1.00 0.00 C ATOM 4083 O MET B 182 32.338 -0.709 1.364 1.00 0.00 O ATOM 4084 CB MET B 182 31.170 2.252 2.175 1.00 0.00 C ATOM 4085 CG MET B 182 30.514 1.861 3.491 1.00 0.00 C ATOM 4086 SD MET B 182 30.839 3.045 4.809 1.00 0.00 S ATOM 4087 CE MET B 182 29.723 4.367 4.351 1.00 0.00 C ATOM 0 H MET B 182 28.976 1.916 1.032 1.00 0.00 H new ATOM 0 HA MET B 182 31.669 1.470 0.246 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.239 2.384 2.340 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.775 3.217 1.857 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.438 1.774 3.344 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.875 0.878 3.794 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.297 5.212 3.969 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.039 4.015 3.579 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.153 4.681 5.225 1.00 0.00 H new ATOM 4097 N GLN B 183 30.235 -0.785 2.170 1.00 0.00 N ATOM 4098 CA GLN B 183 30.365 -2.141 2.687 1.00 0.00 C ATOM 4099 C GLN B 183 30.601 -3.111 1.545 1.00 0.00 C ATOM 4100 O GLN B 183 31.331 -4.092 1.688 1.00 0.00 O ATOM 4101 CB GLN B 183 29.115 -2.551 3.463 1.00 0.00 C ATOM 4102 CG GLN B 183 28.948 -1.816 4.781 1.00 0.00 C ATOM 4103 CD GLN B 183 27.822 -2.382 5.624 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.033 -3.271 6.448 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.614 -1.869 5.419 1.00 0.00 N ATOM 0 H GLN B 183 29.322 -0.358 2.329 1.00 0.00 H new ATOM 0 HA GLN B 183 31.217 -2.167 3.366 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.237 -2.371 2.843 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.153 -3.623 3.657 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.880 -1.869 5.343 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.755 -0.762 4.583 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.484 -1.133 4.725 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.817 -2.211 5.955 1.00 0.00 H new ATOM 4114 N LEU B 184 29.969 -2.837 0.409 1.00 0.00 N ATOM 4115 CA LEU B 184 30.135 -3.673 -0.759 1.00 0.00 C ATOM 4116 C LEU B 184 31.592 -3.648 -1.186 1.00 0.00 C ATOM 4117 O LEU B 184 32.161 -4.675 -1.553 1.00 0.00 O ATOM 4118 CB LEU B 184 29.227 -3.199 -1.894 1.00 0.00 C ATOM 4119 CG LEU B 184 29.448 -3.906 -3.229 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.411 -5.416 -3.046 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.407 -3.463 -4.245 1.00 0.00 C ATOM 0 H LEU B 184 29.341 -2.044 0.279 1.00 0.00 H new ATOM 0 HA LEU B 184 29.851 -4.697 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.189 -3.339 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.376 -2.129 -2.037 1.00 0.00 H new ATOM 0 HG LEU B 184 30.433 -3.631 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.570 -5.903 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.196 -5.718 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.440 -5.710 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.580 -3.977 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.411 -3.708 -3.876 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.483 -2.386 -4.398 1.00 0.00 H new ATOM 4133 N ARG B 185 32.192 -2.462 -1.126 1.00 0.00 N ATOM 4134 CA ARG B 185 33.595 -2.307 -1.470 1.00 0.00 C ATOM 4135 C ARG B 185 34.434 -3.174 -0.543 1.00 0.00 C ATOM 4136 O ARG B 185 35.471 -3.709 -0.935 1.00 0.00 O ATOM 4137 CB ARG B 185 34.031 -0.844 -1.336 1.00 0.00 C ATOM 4138 CG ARG B 185 33.101 0.146 -2.017 1.00 0.00 C ATOM 4139 CD ARG B 185 33.057 -0.063 -3.521 1.00 0.00 C ATOM 4140 NE ARG B 185 34.382 0.037 -4.126 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.588 0.236 -5.424 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.560 0.351 -6.254 1.00 0.00 N ATOM 4143 NH2 ARG B 185 35.825 0.321 -5.895 1.00 0.00 N ATOM 0 H ARG B 185 31.727 -1.599 -0.843 1.00 0.00 H new ATOM 0 HA ARG B 185 33.739 -2.616 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.100 -0.592 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.031 -0.734 -1.756 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.097 0.043 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.431 1.162 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.632 -1.043 -3.739 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.396 0.678 -3.971 1.00 0.00 H new ATOM 0 HE ARG B 185 35.196 -0.051 -3.518 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.607 0.287 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG B 185 33.723 0.504 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.619 0.234 -5.261 1.00 0.00 H new ATOM 0 HH22 ARG B 185 35.982 0.474 -6.891 1.00 0.00 H new ATOM 4157 N ARG B 186 33.965 -3.305 0.698 1.00 0.00 N ATOM 4158 CA ARG B 186 34.659 -4.108 1.699 1.00 0.00 C ATOM 4159 C ARG B 186 34.622 -5.583 1.320 1.00 0.00 C ATOM 4160 O ARG B 186 35.594 -6.312 1.516 1.00 0.00 O ATOM 4161 CB ARG B 186 34.024 -3.910 3.077 1.00 0.00 C ATOM 4162 CG ARG B 186 33.921 -2.453 3.499 1.00 0.00 C ATOM 4163 CD ARG B 186 35.269 -1.898 3.928 1.00 0.00 C ATOM 4164 NE ARG B 186 35.875 -2.695 4.991 1.00 0.00 N ATOM 4165 CZ ARG B 186 36.988 -2.351 5.632 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.619 -1.227 5.319 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.473 -3.134 6.586 1.00 0.00 N ATOM 0 H ARG B 186 33.108 -2.865 1.032 1.00 0.00 H new ATOM 0 HA ARG B 186 35.698 -3.780 1.738 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.027 -4.350 3.074 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.610 -4.453 3.819 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.530 -1.861 2.672 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.211 -2.361 4.321 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.939 -1.870 3.069 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.146 -0.871 4.270 1.00 0.00 H new ATOM 0 HE ARG B 186 35.418 -3.567 5.257 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.251 -0.623 4.584 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.473 -0.967 5.813 1.00 0.00 H new ATOM 0 HH21 ARG B 186 36.992 -4.000 6.828 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.327 -2.870 7.078 1.00 0.00 H new ATOM 4181 N ALA B 187 33.486 -6.012 0.779 1.00 0.00 N ATOM 4182 CA ALA B 187 33.307 -7.399 0.370 1.00 0.00 C ATOM 4183 C ALA B 187 34.323 -7.793 -0.697 1.00 0.00 C ATOM 4184 O ALA B 187 34.978 -8.829 -0.588 1.00 0.00 O ATOM 4185 CB ALA B 187 31.889 -7.617 -0.138 1.00 0.00 C ATOM 0 H ALA B 187 32.674 -5.417 0.614 1.00 0.00 H new ATOM 0 HA ALA B 187 33.472 -8.035 1.240 1.00 0.00 H new ATOM 0 HB1 ALA B 187 31.767 -8.657 -0.441 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.179 -7.384 0.655 1.00 0.00 H new ATOM 0 HB3 ALA B 187 31.705 -6.966 -0.993 1.00 0.00 H new ATOM 4191 N LEU B 188 34.451 -6.961 -1.726 1.00 0.00 N ATOM 4192 CA LEU B 188 35.395 -7.225 -2.805 1.00 0.00 C ATOM 4193 C LEU B 188 36.829 -7.095 -2.304 1.00 0.00 C ATOM 4194 O LEU B 188 37.727 -7.792 -2.776 1.00 0.00 O ATOM 4195 CB LEU B 188 35.162 -6.268 -3.980 1.00 0.00 C ATOM 4196 CG LEU B 188 33.917 -6.554 -4.832 1.00 0.00 C ATOM 4197 CD1 LEU B 188 33.945 -7.977 -5.370 1.00 0.00 C ATOM 4198 CD2 LEU B 188 32.647 -6.310 -4.030 1.00 0.00 C ATOM 0 H LEU B 188 33.914 -6.101 -1.835 1.00 0.00 H new ATOM 0 HA LEU B 188 35.233 -8.246 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.088 -5.253 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.038 -6.297 -4.628 1.00 0.00 H new ATOM 0 HG LEU B 188 33.923 -5.869 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.053 -8.157 -5.970 1.00 0.00 H new ATOM 0 HD12 LEU B 188 34.832 -8.115 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU B 188 33.970 -8.680 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU B 188 31.777 -6.519 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.635 -6.965 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.618 -5.271 -3.702 1.00 0.00 H new ATOM 4210 N GLN B 189 37.036 -6.198 -1.345 1.00 0.00 N ATOM 4211 CA GLN B 189 38.359 -5.984 -0.772 1.00 0.00 C ATOM 4212 C GLN B 189 38.834 -7.240 -0.054 1.00 0.00 C ATOM 4213 O GLN B 189 39.999 -7.628 -0.156 1.00 0.00 O ATOM 4214 CB GLN B 189 38.335 -4.803 0.201 1.00 0.00 C ATOM 4215 CG GLN B 189 39.707 -4.431 0.741 1.00 0.00 C ATOM 4216 CD GLN B 189 39.655 -3.309 1.753 1.00 0.00 C ATOM 4217 OE1 GLN B 189 38.748 -2.476 1.732 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.640 -3.274 2.637 1.00 0.00 N ATOM 0 H GLN B 189 36.304 -5.608 -0.949 1.00 0.00 H new ATOM 0 HA GLN B 189 39.052 -5.757 -1.582 1.00 0.00 H new ATOM 0 HB2 GLN B 189 37.905 -3.937 -0.302 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.678 -5.045 1.037 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.161 -5.308 1.201 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.351 -4.137 -0.088 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.370 -3.986 2.616 1.00 0.00 H new ATOM 0 HE22 GLN B 189 40.669 -2.535 3.339 1.00 0.00 H new ATOM 4227 N ALA B 190 37.918 -7.871 0.674 1.00 0.00 N ATOM 4228 CA ALA B 190 38.226 -9.090 1.408 1.00 0.00 C ATOM 4229 C ALA B 190 38.083 -10.309 0.507 1.00 0.00 C ATOM 4230 O ALA B 190 38.468 -11.419 0.875 1.00 0.00 O ATOM 4231 CB ALA B 190 37.320 -9.217 2.623 1.00 0.00 C ATOM 0 H ALA B 190 36.953 -7.555 0.770 1.00 0.00 H new ATOM 0 HA ALA B 190 39.260 -9.036 1.749 1.00 0.00 H new ATOM 0 HB1 ALA B 190 37.561 -10.133 3.163 1.00 0.00 H new ATOM 0 HB2 ALA B 190 37.469 -8.359 3.279 1.00 0.00 H new ATOM 0 HB3 ALA B 190 36.280 -9.250 2.299 1.00 0.00 H new ATOM 4237 N ASP B 191 37.523 -10.087 -0.677 1.00 0.00 N ATOM 4238 CA ASP B 191 37.325 -11.156 -1.648 1.00 0.00 C ATOM 4239 C ASP B 191 38.620 -11.443 -2.399 1.00 0.00 C ATOM 4240 O ASP B 191 38.927 -12.593 -2.714 1.00 0.00 O ATOM 4241 CB ASP B 191 36.221 -10.777 -2.636 1.00 0.00 C ATOM 4242 CG ASP B 191 36.040 -11.810 -3.730 1.00 0.00 C ATOM 4243 OD1 ASP B 191 35.268 -12.769 -3.519 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.670 -11.661 -4.798 1.00 0.00 O ATOM 0 H ASP B 191 37.197 -9.172 -0.988 1.00 0.00 H new ATOM 0 HA ASP B 191 37.026 -12.056 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP B 191 35.282 -10.656 -2.097 1.00 0.00 H new ATOM 0 HB3 ASP B 191 36.457 -9.813 -3.087 1.00 0.00 H new ATOM 4249 N GLN B 192 39.373 -10.385 -2.684 1.00 0.00 N ATOM 4250 CA GLN B 192 40.639 -10.514 -3.395 1.00 0.00 C ATOM 4251 C GLN B 192 41.644 -11.302 -2.562 1.00 0.00 C ATOM 4252 O GLN B 192 42.536 -11.957 -3.101 1.00 0.00 O ATOM 4253 CB GLN B 192 41.204 -9.132 -3.726 1.00 0.00 C ATOM 4254 CG GLN B 192 40.317 -8.324 -4.658 1.00 0.00 C ATOM 4255 CD GLN B 192 40.316 -8.860 -6.076 1.00 0.00 C ATOM 4256 OE1 GLN B 192 39.517 -9.730 -6.422 1.00 0.00 O ATOM 4257 NE2 GLN B 192 41.210 -8.336 -6.907 1.00 0.00 N ATOM 0 H GLN B 192 39.127 -9.427 -2.433 1.00 0.00 H new ATOM 0 HA GLN B 192 40.457 -11.054 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN B 192 41.348 -8.575 -2.800 1.00 0.00 H new ATOM 0 HB3 GLN B 192 42.187 -9.249 -4.183 1.00 0.00 H new ATOM 0 HG2 GLN B 192 39.297 -8.324 -4.273 1.00 0.00 H new ATOM 0 HG3 GLN B 192 40.654 -7.288 -4.666 1.00 0.00 H new ATOM 0 HE21 GLN B 192 41.853 -7.617 -6.577 1.00 0.00 H new ATOM 0 HE22 GLN B 192 41.253 -8.653 -7.876 1.00 0.00 H new ATOM 4266 N LEU B 193 41.489 -11.231 -1.243 1.00 0.00 N ATOM 4267 CA LEU B 193 42.378 -11.936 -0.327 1.00 0.00 C ATOM 4268 C LEU B 193 41.638 -13.060 0.390 1.00 0.00 C ATOM 4269 O LEU B 193 40.429 -13.223 0.225 1.00 0.00 O ATOM 4270 CB LEU B 193 42.975 -10.957 0.690 1.00 0.00 C ATOM 4271 CG LEU B 193 41.963 -10.064 1.415 1.00 0.00 C ATOM 4272 CD1 LEU B 193 41.353 -10.793 2.604 1.00 0.00 C ATOM 4273 CD2 LEU B 193 42.622 -8.769 1.866 1.00 0.00 C ATOM 0 H LEU B 193 40.755 -10.691 -0.785 1.00 0.00 H new ATOM 0 HA LEU B 193 43.188 -12.378 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU B 193 43.530 -11.527 1.435 1.00 0.00 H new ATOM 0 HB3 LEU B 193 43.694 -10.319 0.176 1.00 0.00 H new ATOM 0 HG LEU B 193 41.162 -9.821 0.717 1.00 0.00 H new ATOM 0 HD11 LEU B 193 40.638 -10.140 3.103 1.00 0.00 H new ATOM 0 HD12 LEU B 193 40.843 -11.692 2.257 1.00 0.00 H new ATOM 0 HD13 LEU B 193 42.141 -11.070 3.304 1.00 0.00 H new ATOM 0 HD21 LEU B 193 41.889 -8.147 2.379 1.00 0.00 H new ATOM 0 HD22 LEU B 193 43.444 -8.996 2.545 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.007 -8.235 0.997 1.00 0.00 H new ATOM 4285 N GLU B 194 42.370 -13.833 1.185 1.00 0.00 N ATOM 4286 CA GLU B 194 41.779 -14.941 1.926 1.00 0.00 C ATOM 4287 C GLU B 194 42.694 -15.382 3.066 1.00 0.00 C ATOM 4288 O GLU B 194 42.572 -16.496 3.576 1.00 0.00 O ATOM 4289 CB GLU B 194 41.506 -16.118 0.988 1.00 0.00 C ATOM 4290 CG GLU B 194 42.760 -16.693 0.354 1.00 0.00 C ATOM 4291 CD GLU B 194 42.458 -17.813 -0.623 1.00 0.00 C ATOM 4292 OE1 GLU B 194 42.154 -18.935 -0.164 1.00 0.00 O ATOM 4293 OE2 GLU B 194 42.523 -17.569 -1.846 1.00 0.00 O ATOM 0 H GLU B 194 43.372 -13.713 1.333 1.00 0.00 H new ATOM 0 HA GLU B 194 40.836 -14.600 2.354 1.00 0.00 H new ATOM 0 HB2 GLU B 194 40.997 -16.905 1.544 1.00 0.00 H new ATOM 0 HB3 GLU B 194 40.826 -15.794 0.200 1.00 0.00 H new ATOM 0 HG2 GLU B 194 43.298 -15.899 -0.164 1.00 0.00 H new ATOM 0 HG3 GLU B 194 43.420 -17.067 1.137 1.00 0.00 H new ATOM 4300 N ASN B 195 43.603 -14.498 3.464 1.00 0.00 N ATOM 4301 CA ASN B 195 44.540 -14.797 4.541 1.00 0.00 C ATOM 4302 C ASN B 195 44.575 -13.673 5.571 1.00 0.00 C ATOM 4303 O ASN B 195 44.495 -13.920 6.774 1.00 0.00 O ATOM 4304 CB ASN B 195 45.942 -15.018 3.974 1.00 0.00 C ATOM 4305 CG ASN B 195 46.008 -16.211 3.040 1.00 0.00 C ATOM 4306 OD1 ASN B 195 45.276 -17.186 3.206 1.00 0.00 O ATOM 4307 ND2 ASN B 195 46.888 -16.137 2.048 1.00 0.00 N ATOM 0 H ASN B 195 43.711 -13.569 3.057 1.00 0.00 H new ATOM 0 HA ASN B 195 44.200 -15.707 5.036 1.00 0.00 H new ATOM 0 HB2 ASN B 195 46.259 -14.123 3.439 1.00 0.00 H new ATOM 0 HB3 ASN B 195 46.644 -15.164 4.795 1.00 0.00 H new ATOM 0 HD21 ASN B 195 46.977 -16.908 1.386 1.00 0.00 H new ATOM 0 HD22 ASN B 195 47.475 -15.309 1.948 1.00 0.00 H new ATOM 4314 N GLN B 196 44.699 -12.440 5.089 1.00 0.00 N ATOM 4315 CA GLN B 196 44.755 -11.276 5.967 1.00 0.00 C ATOM 4316 C GLN B 196 43.545 -11.230 6.896 1.00 0.00 C ATOM 4317 O GLN B 196 43.687 -11.050 8.106 1.00 0.00 O ATOM 4318 CB GLN B 196 44.827 -9.990 5.143 1.00 0.00 C ATOM 4319 CG GLN B 196 45.090 -8.745 5.976 1.00 0.00 C ATOM 4320 CD GLN B 196 45.165 -7.484 5.135 1.00 0.00 C ATOM 4321 OE1 GLN B 196 44.813 -6.398 5.594 1.00 0.00 O ATOM 4322 NE2 GLN B 196 45.630 -7.622 3.898 1.00 0.00 N ATOM 0 H GLN B 196 44.763 -12.221 4.095 1.00 0.00 H new ATOM 0 HA GLN B 196 45.654 -11.360 6.577 1.00 0.00 H new ATOM 0 HB2 GLN B 196 45.615 -10.091 4.397 1.00 0.00 H new ATOM 0 HB3 GLN B 196 43.890 -9.863 4.601 1.00 0.00 H new ATOM 0 HG2 GLN B 196 44.299 -8.636 6.718 1.00 0.00 H new ATOM 0 HG3 GLN B 196 46.025 -8.869 6.522 1.00 0.00 H new ATOM 0 HE21 GLN B 196 45.911 -8.542 3.558 1.00 0.00 H new ATOM 0 HE22 GLN B 196 45.706 -6.808 3.288 1.00 0.00 H new ATOM 4331 N ALA B 197 42.357 -11.392 6.322 1.00 0.00 N ATOM 4332 CA ALA B 197 41.123 -11.369 7.098 1.00 0.00 C ATOM 4333 C ALA B 197 40.039 -12.209 6.431 1.00 0.00 C ATOM 4334 O ALA B 197 39.971 -12.292 5.205 1.00 0.00 O ATOM 4335 CB ALA B 197 40.644 -9.937 7.284 1.00 0.00 C ATOM 0 H ALA B 197 42.223 -11.541 5.322 1.00 0.00 H new ATOM 0 HA ALA B 197 41.330 -11.802 8.077 1.00 0.00 H new ATOM 0 HB1 ALA B 197 39.722 -9.934 7.865 1.00 0.00 H new ATOM 0 HB2 ALA B 197 41.407 -9.364 7.811 1.00 0.00 H new ATOM 0 HB3 ALA B 197 40.460 -9.485 6.309 1.00 0.00 H new ATOM 4341 N ALA B 198 39.194 -12.831 7.248 1.00 0.00 N ATOM 4342 CA ALA B 198 38.113 -13.667 6.738 1.00 0.00 C ATOM 4343 C ALA B 198 37.002 -12.817 6.122 1.00 0.00 C ATOM 4344 O ALA B 198 36.652 -11.765 6.657 1.00 0.00 O ATOM 4345 CB ALA B 198 37.553 -14.541 7.851 1.00 0.00 C ATOM 0 H ALA B 198 39.237 -12.772 8.265 1.00 0.00 H new ATOM 0 HA ALA B 198 38.521 -14.307 5.956 1.00 0.00 H new ATOM 0 HB1 ALA B 198 36.747 -15.160 7.457 1.00 0.00 H new ATOM 0 HB2 ALA B 198 38.343 -15.181 8.244 1.00 0.00 H new ATOM 0 HB3 ALA B 198 37.167 -13.909 8.651 1.00 0.00 H new ATOM 4351 N PRO B 199 36.427 -13.263 4.987 1.00 0.00 N ATOM 4352 CA PRO B 199 35.355 -12.528 4.311 1.00 0.00 C ATOM 4353 C PRO B 199 34.031 -12.610 5.066 1.00 0.00 C ATOM 4354 O PRO B 199 33.275 -13.577 4.833 1.00 0.00 O ATOM 4355 CB PRO B 199 35.245 -13.226 2.955 1.00 0.00 C ATOM 4356 CG PRO B 199 35.725 -14.614 3.202 1.00 0.00 C ATOM 4357 CD PRO B 199 36.773 -14.513 4.278 1.00 0.00 C ATOM 4358 OXT PRO B 199 33.762 -11.706 5.885 1.00 0.00 O ATOM 0 HA PRO B 199 35.574 -11.463 4.238 1.00 0.00 H new ATOM 0 HB2 PRO B 199 34.218 -13.222 2.590 1.00 0.00 H new ATOM 0 HB3 PRO B 199 35.853 -12.725 2.202 1.00 0.00 H new ATOM 0 HG2 PRO B 199 34.905 -15.259 3.517 1.00 0.00 H new ATOM 0 HG3 PRO B 199 36.141 -15.049 2.293 1.00 0.00 H new ATOM 0 HD2 PRO B 199 36.745 -15.374 4.946 1.00 0.00 H new ATOM 0 HD3 PRO B 199 37.777 -14.470 3.856 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.912 -3.147 -4.781 1.00 0.00 MG HETATM 4368 PG GCP A 193 3.208 -5.552 -2.656 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.396 -5.623 -1.413 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.311 -4.067 -3.208 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.649 -6.204 -2.460 1.00 0.00 O HETATM 4372 C3B GCP A 193 2.451 -6.491 -4.019 1.00 0.00 C HETATM 4373 PB GCP A 193 0.651 -6.223 -4.042 1.00 0.00 P HETATM 4374 O1B GCP A 193 0.088 -6.694 -2.751 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.366 -4.829 -4.477 1.00 0.00 O HETATM 4376 O3A GCP A 193 0.183 -7.225 -5.195 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.033 -6.848 -6.159 1.00 0.00 P HETATM 4378 O1A GCP A 193 -0.536 -5.975 -7.247 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.162 -6.368 -5.333 1.00 0.00 O HETATM 4380 O5' GCP A 193 -1.419 -8.265 -6.784 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.528 -9.008 -6.284 1.00 0.00 C HETATM 4382 C4' GCP A 193 -2.714 -10.278 -7.080 1.00 0.00 C HETATM 4383 O4' GCP A 193 -3.660 -11.131 -6.375 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.299 -10.089 -8.477 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.270 -10.020 -9.457 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.173 -11.323 -8.669 1.00 0.00 C HETATM 4387 O2' GCP A 193 -3.419 -12.451 -9.071 1.00 0.00 O HETATM 4388 C1' GCP A 193 -4.688 -11.539 -7.254 1.00 0.00 C HETATM 4389 N9 GCP A 193 -5.898 -10.780 -6.937 1.00 0.00 N HETATM 4390 C8 GCP A 193 -5.989 -9.656 -6.154 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.210 -9.218 -6.019 1.00 0.00 N HETATM 4392 C5 GCP A 193 -7.976 -10.108 -6.761 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.377 -10.145 -6.989 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.244 -9.373 -6.566 1.00 0.00 O HETATM 4395 N1 GCP A 193 -9.743 -11.216 -7.802 1.00 0.00 N HETATM 4396 C2 GCP A 193 -8.859 -12.128 -8.328 1.00 0.00 C HETATM 4397 N2 GCP A 193 -9.394 -13.080 -9.105 1.00 0.00 N HETATM 4398 N3 GCP A 193 -7.552 -12.106 -8.121 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.182 -11.076 -7.336 1.00 0.00 C HETATM 0 HO3' GCP A 193 -1.536 -9.465 -9.122 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -2.590 -12.154 -9.501 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -8.795 -13.789 -9.528 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -10.400 -13.095 -9.273 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.433 -8.403 -6.337 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.367 -9.250 -5.233 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.885 -6.180 -4.969 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.667 -7.553 -3.903 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -10.732 -11.331 -8.021 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.126 -9.177 -5.691 1.00 0.00 H new HETATM 0 H4' GCP A 193 -1.712 -10.695 -7.186 1.00 0.00 H new HETATM 0 H3' GCP A 193 -3.859 -9.160 -8.583 1.00 0.00 H new HETATM 0 H2' GCP A 193 -4.936 -11.194 -9.437 1.00 0.00 H new HETATM 0 H1' GCP A 193 -4.953 -12.591 -7.153 1.00 0.00 H new HETATM 4414 O HOH A 195 2.932 -4.381 -6.431 1.00 0.00 O HETATM 4417 O HOH A 196 0.890 -1.910 -3.135 1.00 0.00 O