USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1091 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot -150:sc= 0.914 USER MOD Set 1.2: A 197 THR OG1 : rot 150:sc= 0.757 USER MOD Set 2.1: A 80 SER OG : rot -99:sc= -0.908 USER MOD Set 2.2: A 81 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 69 ASN : amide:sc= -7.08! K(o=-7.1!,f=-4.6) USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.93 USER MOD Single : A 76 THR OG1 : rot 87:sc= 0.0575 USER MOD Single : A 79 CYS SG : rot -140:sc= -1.51 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -42:sc= -7.44! USER MOD Single : A 113 LYS NZ :NH3+ 174:sc= -2.89! (180deg=-3.08!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.9!) USER MOD Single : A 124 SER OG : rot 1:sc= 0.793! USER MOD Single : A 126 MET CE :methyl -126:sc= -7.28! (180deg=-17.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0638 X(o=-0.064,f=-0.52) USER MOD Single : A 131 HIS : no HE2:sc= -6.2! C(o=-6.2!,f=-8!) USER MOD Single : A 132 THR OG1 : rot 80:sc= 0.135 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.21) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 144 TYR OH : rot 172:sc= -0.787! USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 99:sc= -0.384 USER MOD Single : A 156 TYR OH : rot 60:sc= 1.26 USER MOD Single : A 160 THR OG1 : rot 119:sc= -0.451 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0.0837 USER MOD Single : A 175 TYR OH : rot -6:sc= -1.72 USER MOD Single : A 176 ASN : amide:sc= -0.0571 X(o=-0.057,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0214) USER MOD Single : A 179 SER OG : rot 112:sc= 1.52 USER MOD Single : A 182 THR OG1 : rot 51:sc= 0.305 USER MOD Single : A 187 THR OG1 : rot 43:sc= 0.114 USER MOD Single : A 189 HIS : no HE2:sc= -4.53 K(o=-4.5,f=-5.8!) USER MOD Single : A 191 SER OG : rot 68:sc= 1.13 USER MOD Single : A 195 ASN : amide:sc= -0.642 K(o=-0.64,f=-0.02) USER MOD Single : A 199 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0427) USER MOD Single : A 200 LYS NZ :NH3+ 169:sc= -1.5 (180deg=-1.7) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.498 -1.561 2.194 1.00 0.00 N ATOM 121 CA ASN A 69 17.566 -1.571 0.702 1.00 0.00 C ATOM 122 C ASN A 69 16.266 -1.019 0.110 1.00 0.00 C ATOM 123 O ASN A 69 16.256 0.024 -0.519 1.00 0.00 O ATOM 124 CB ASN A 69 17.756 -3.044 0.325 1.00 0.00 C ATOM 125 CG ASN A 69 18.536 -3.145 -0.988 1.00 0.00 C ATOM 126 OD1 ASN A 69 19.506 -3.872 -1.076 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.152 -2.444 -2.021 1.00 0.00 N ATOM 0 HA ASN A 69 18.374 -0.948 0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.291 -3.566 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.786 -3.531 0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.666 -2.507 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.338 -1.833 -1.949 1.00 0.00 H new ATOM 134 N VAL A 70 15.173 -1.712 0.313 1.00 0.00 N ATOM 135 CA VAL A 70 13.865 -1.240 -0.226 1.00 0.00 C ATOM 136 C VAL A 70 12.761 -1.515 0.791 1.00 0.00 C ATOM 137 O VAL A 70 12.507 -2.649 1.154 1.00 0.00 O ATOM 138 CB VAL A 70 13.641 -2.048 -1.508 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.282 -1.691 -2.124 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.746 -1.717 -2.509 1.00 0.00 C ATOM 0 H VAL A 70 15.133 -2.589 0.832 1.00 0.00 H new ATOM 0 HA VAL A 70 13.857 -0.168 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 70 13.658 -3.111 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.132 -2.270 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.489 -1.921 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.259 -0.628 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.592 -2.289 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.721 -0.652 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.715 -1.973 -2.080 1.00 0.00 H new ATOM 150 N VAL A 71 12.106 -0.486 1.247 1.00 0.00 N ATOM 151 CA VAL A 71 11.008 -0.675 2.245 1.00 0.00 C ATOM 152 C VAL A 71 9.866 0.307 1.977 1.00 0.00 C ATOM 153 O VAL A 71 10.091 1.468 1.679 1.00 0.00 O ATOM 154 CB VAL A 71 11.651 -0.396 3.610 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.606 -0.563 4.720 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.799 -1.380 3.847 1.00 0.00 C ATOM 0 H VAL A 71 12.281 0.481 0.974 1.00 0.00 H new ATOM 0 HA VAL A 71 10.580 -1.676 2.195 1.00 0.00 H new ATOM 0 HB VAL A 71 12.034 0.624 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.068 -0.364 5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.787 0.138 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.219 -1.582 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.255 -1.181 4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.414 -2.400 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.547 -1.262 3.063 1.00 0.00 H new ATOM 166 N VAL A 72 8.645 -0.149 2.097 1.00 0.00 N ATOM 167 CA VAL A 72 7.478 0.758 1.871 1.00 0.00 C ATOM 168 C VAL A 72 7.491 1.852 2.939 1.00 0.00 C ATOM 169 O VAL A 72 7.170 1.612 4.087 1.00 0.00 O ATOM 170 CB VAL A 72 6.234 -0.126 2.014 1.00 0.00 C ATOM 171 CG1 VAL A 72 4.977 0.715 1.791 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.282 -1.250 0.974 1.00 0.00 C ATOM 0 H VAL A 72 8.405 -1.110 2.342 1.00 0.00 H new ATOM 0 HA VAL A 72 7.501 1.242 0.895 1.00 0.00 H new ATOM 0 HB VAL A 72 6.211 -0.555 3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.094 0.084 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.939 1.515 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.001 1.146 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.397 -1.878 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.307 -0.819 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.176 -1.854 1.132 1.00 0.00 H new ATOM 182 N THR A 73 7.882 3.041 2.571 1.00 0.00 N ATOM 183 CA THR A 73 7.943 4.153 3.572 1.00 0.00 C ATOM 184 C THR A 73 6.539 4.662 3.908 1.00 0.00 C ATOM 185 O THR A 73 6.070 4.508 5.020 1.00 0.00 O ATOM 186 CB THR A 73 8.769 5.259 2.909 1.00 0.00 C ATOM 187 OG1 THR A 73 8.152 5.655 1.696 1.00 0.00 O ATOM 188 CG2 THR A 73 10.180 4.740 2.622 1.00 0.00 C ATOM 0 H THR A 73 8.162 3.294 1.623 1.00 0.00 H new ATOM 0 HA THR A 73 8.388 3.821 4.510 1.00 0.00 H new ATOM 0 HB THR A 73 8.827 6.117 3.579 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.683 6.363 1.275 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.768 5.527 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.655 4.443 3.557 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.123 3.880 1.955 1.00 0.00 H new ATOM 196 N ARG A 74 5.871 5.271 2.962 1.00 0.00 N ATOM 197 CA ARG A 74 4.499 5.797 3.233 1.00 0.00 C ATOM 198 C ARG A 74 3.526 5.364 2.134 1.00 0.00 C ATOM 199 O ARG A 74 3.920 4.827 1.117 1.00 0.00 O ATOM 200 CB ARG A 74 4.654 7.318 3.241 1.00 0.00 C ATOM 201 CG ARG A 74 4.936 7.796 4.667 1.00 0.00 C ATOM 202 CD ARG A 74 4.571 9.276 4.790 1.00 0.00 C ATOM 203 NE ARG A 74 5.826 10.011 4.466 1.00 0.00 N ATOM 204 CZ ARG A 74 6.268 10.934 5.275 1.00 0.00 C ATOM 205 NH1 ARG A 74 6.307 10.711 6.562 1.00 0.00 N ATOM 206 NH2 ARG A 74 6.672 12.080 4.799 1.00 0.00 N ATOM 0 H ARG A 74 6.216 5.427 2.015 1.00 0.00 H new ATOM 0 HA ARG A 74 4.096 5.419 4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.468 7.615 2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.747 7.788 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.359 7.208 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.988 7.649 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.769 9.543 4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.222 9.514 5.795 1.00 0.00 H new ATOM 0 HE ARG A 74 6.339 9.793 3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.992 9.815 6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.653 11.433 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.642 12.254 3.794 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.018 12.802 5.432 1.00 0.00 H new ATOM 220 N LEU A 75 2.255 5.598 2.339 1.00 0.00 N ATOM 221 CA LEU A 75 1.237 5.210 1.321 1.00 0.00 C ATOM 222 C LEU A 75 0.133 6.271 1.257 1.00 0.00 C ATOM 223 O LEU A 75 -0.327 6.756 2.272 1.00 0.00 O ATOM 224 CB LEU A 75 0.671 3.880 1.817 1.00 0.00 C ATOM 225 CG LEU A 75 -0.064 3.173 0.676 1.00 0.00 C ATOM 226 CD1 LEU A 75 0.032 1.659 0.869 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.536 3.592 0.683 1.00 0.00 C ATOM 0 H LEU A 75 1.878 6.045 3.175 1.00 0.00 H new ATOM 0 HA LEU A 75 1.660 5.125 0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.477 3.248 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.011 4.052 2.650 1.00 0.00 H new ATOM 0 HG LEU A 75 0.391 3.449 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.491 1.155 0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.080 1.358 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.424 1.384 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.061 3.089 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.989 3.314 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.608 4.671 0.548 1.00 0.00 H new ATOM 239 N THR A 76 -0.289 6.634 0.071 1.00 0.00 N ATOM 240 CA THR A 76 -1.363 7.667 -0.061 1.00 0.00 C ATOM 241 C THR A 76 -2.662 7.016 -0.547 1.00 0.00 C ATOM 242 O THR A 76 -2.658 5.903 -1.039 1.00 0.00 O ATOM 243 CB THR A 76 -0.835 8.655 -1.103 1.00 0.00 C ATOM 244 OG1 THR A 76 0.534 8.928 -0.844 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.640 9.954 -1.030 1.00 0.00 C ATOM 0 H THR A 76 0.063 6.260 -0.810 1.00 0.00 H new ATOM 0 HA THR A 76 -1.587 8.156 0.887 1.00 0.00 H new ATOM 0 HB THR A 76 -0.937 8.223 -2.099 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.091 8.254 -1.287 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.263 10.658 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.690 9.743 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.540 10.388 -0.035 1.00 0.00 H new ATOM 253 N LEU A 77 -3.772 7.701 -0.411 1.00 0.00 N ATOM 254 CA LEU A 77 -5.071 7.121 -0.864 1.00 0.00 C ATOM 255 C LEU A 77 -5.986 8.224 -1.400 1.00 0.00 C ATOM 256 O LEU A 77 -6.478 9.050 -0.655 1.00 0.00 O ATOM 257 CB LEU A 77 -5.676 6.483 0.387 1.00 0.00 C ATOM 258 CG LEU A 77 -5.301 5.001 0.436 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.493 4.472 1.859 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.199 4.217 -0.522 1.00 0.00 C ATOM 0 H LEU A 77 -3.832 8.635 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.942 6.398 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.311 6.991 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.760 6.595 0.377 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.259 4.881 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.226 3.416 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.855 5.030 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.535 4.592 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.933 3.161 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.241 4.338 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.064 4.593 -1.536 1.00 0.00 H new ATOM 272 N VAL A 78 -6.215 8.239 -2.689 1.00 0.00 N ATOM 273 CA VAL A 78 -7.098 9.286 -3.286 1.00 0.00 C ATOM 274 C VAL A 78 -8.085 8.644 -4.266 1.00 0.00 C ATOM 275 O VAL A 78 -7.699 8.110 -5.289 1.00 0.00 O ATOM 276 CB VAL A 78 -6.150 10.239 -4.020 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.955 11.359 -4.687 1.00 0.00 C ATOM 278 CG2 VAL A 78 -5.166 10.853 -3.021 1.00 0.00 C ATOM 0 H VAL A 78 -5.828 7.570 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.690 9.807 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.602 9.682 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.276 12.034 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.656 10.927 -5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.506 11.913 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.492 11.531 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.717 11.405 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.587 10.061 -2.546 1.00 0.00 H new ATOM 288 N CYS A 79 -9.355 8.698 -3.959 1.00 0.00 N ATOM 289 CA CYS A 79 -10.378 8.101 -4.868 1.00 0.00 C ATOM 290 C CYS A 79 -11.293 9.198 -5.424 1.00 0.00 C ATOM 291 O CYS A 79 -12.401 9.381 -4.966 1.00 0.00 O ATOM 292 CB CYS A 79 -11.170 7.130 -3.993 1.00 0.00 C ATOM 293 SG CYS A 79 -10.075 5.813 -3.404 1.00 0.00 S ATOM 0 H CYS A 79 -9.729 9.131 -3.115 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.928 7.599 -5.724 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -11.606 7.660 -3.146 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.996 6.703 -4.562 1.00 0.00 H new ATOM 0 HG CYS A 79 -10.706 4.677 -3.436 1.00 0.00 H new ATOM 299 N SER A 80 -10.821 9.925 -6.411 1.00 0.00 N ATOM 300 CA SER A 80 -11.629 11.028 -7.036 1.00 0.00 C ATOM 301 C SER A 80 -12.304 11.927 -5.974 1.00 0.00 C ATOM 302 O SER A 80 -11.723 12.905 -5.539 1.00 0.00 O ATOM 303 CB SER A 80 -12.660 10.323 -7.928 1.00 0.00 C ATOM 304 OG SER A 80 -13.554 9.563 -7.126 1.00 0.00 O ATOM 0 H SER A 80 -9.894 9.799 -6.818 1.00 0.00 H new ATOM 0 HA SER A 80 -10.998 11.704 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.215 11.059 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.153 9.672 -8.640 1.00 0.00 H new ATOM 0 HG SER A 80 -13.278 8.623 -7.129 1.00 0.00 H new ATOM 310 N THR A 81 -13.512 11.616 -5.561 1.00 0.00 N ATOM 311 CA THR A 81 -14.202 12.465 -4.540 1.00 0.00 C ATOM 312 C THR A 81 -13.766 12.056 -3.129 1.00 0.00 C ATOM 313 O THR A 81 -14.580 11.715 -2.290 1.00 0.00 O ATOM 314 CB THR A 81 -15.694 12.192 -4.745 1.00 0.00 C ATOM 315 OG1 THR A 81 -15.946 10.804 -4.588 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.106 12.632 -6.151 1.00 0.00 C ATOM 0 H THR A 81 -14.048 10.812 -5.888 1.00 0.00 H new ATOM 0 HA THR A 81 -13.963 13.523 -4.649 1.00 0.00 H new ATOM 0 HB THR A 81 -16.271 12.751 -4.008 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.901 10.628 -4.717 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.169 12.437 -6.296 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.913 13.698 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.531 12.074 -6.890 1.00 0.00 H new ATOM 324 N ALA A 82 -12.485 12.090 -2.867 1.00 0.00 N ATOM 325 CA ALA A 82 -11.977 11.704 -1.518 1.00 0.00 C ATOM 326 C ALA A 82 -11.901 12.929 -0.596 1.00 0.00 C ATOM 327 O ALA A 82 -11.707 14.034 -1.062 1.00 0.00 O ATOM 328 CB ALA A 82 -10.576 11.146 -1.774 1.00 0.00 C ATOM 0 H ALA A 82 -11.766 12.370 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.629 10.982 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.129 10.837 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -10.643 10.287 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.956 11.916 -2.234 1.00 0.00 H new ATOM 334 N PRO A 83 -12.034 12.697 0.692 1.00 0.00 N ATOM 335 CA PRO A 83 -11.951 13.813 1.664 1.00 0.00 C ATOM 336 C PRO A 83 -10.498 14.287 1.805 1.00 0.00 C ATOM 337 O PRO A 83 -10.239 15.379 2.274 1.00 0.00 O ATOM 338 CB PRO A 83 -12.450 13.196 2.968 1.00 0.00 C ATOM 339 CG PRO A 83 -12.192 11.729 2.829 1.00 0.00 C ATOM 340 CD PRO A 83 -12.270 11.404 1.360 1.00 0.00 C ATOM 0 HA PRO A 83 -12.531 14.686 1.365 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.922 13.609 3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.511 13.397 3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.212 11.470 3.229 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.928 11.153 3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.521 10.666 1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.243 10.990 1.095 1.00 0.00 H new ATOM 348 N GLY A 84 -9.549 13.474 1.401 1.00 0.00 N ATOM 349 CA GLY A 84 -8.114 13.875 1.508 1.00 0.00 C ATOM 350 C GLY A 84 -7.216 12.645 1.306 1.00 0.00 C ATOM 351 O GLY A 84 -7.627 11.536 1.585 1.00 0.00 O ATOM 0 H GLY A 84 -9.710 12.549 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.882 14.634 0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.923 14.320 2.484 1.00 0.00 H new ATOM 355 N PRO A 85 -6.010 12.873 0.827 1.00 0.00 N ATOM 356 CA PRO A 85 -5.065 11.749 0.598 1.00 0.00 C ATOM 357 C PRO A 85 -4.554 11.203 1.932 1.00 0.00 C ATOM 358 O PRO A 85 -3.644 11.751 2.527 1.00 0.00 O ATOM 359 CB PRO A 85 -3.929 12.387 -0.198 1.00 0.00 C ATOM 360 CG PRO A 85 -3.977 13.838 0.153 1.00 0.00 C ATOM 361 CD PRO A 85 -5.413 14.170 0.458 1.00 0.00 C ATOM 0 HA PRO A 85 -5.521 10.907 0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.967 11.949 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.064 12.235 -1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.342 14.048 1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.607 14.447 -0.672 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.492 14.891 1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.913 14.608 -0.406 1.00 0.00 H new ATOM 369 N LEU A 86 -5.133 10.129 2.404 1.00 0.00 N ATOM 370 CA LEU A 86 -4.683 9.539 3.702 1.00 0.00 C ATOM 371 C LEU A 86 -3.245 9.034 3.573 1.00 0.00 C ATOM 372 O LEU A 86 -2.906 8.339 2.632 1.00 0.00 O ATOM 373 CB LEU A 86 -5.639 8.376 3.974 1.00 0.00 C ATOM 374 CG LEU A 86 -7.067 8.908 4.105 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.052 7.870 3.564 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.375 9.182 5.580 1.00 0.00 C ATOM 0 H LEU A 86 -5.899 9.634 1.947 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.698 10.267 4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.584 7.649 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.348 7.858 4.888 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.164 9.832 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.069 8.250 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.833 7.673 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.956 6.946 4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.392 9.561 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.278 8.258 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.674 9.922 5.967 1.00 0.00 H new ATOM 388 N GLU A 87 -2.397 9.383 4.507 1.00 0.00 N ATOM 389 CA GLU A 87 -0.975 8.930 4.440 1.00 0.00 C ATOM 390 C GLU A 87 -0.732 7.793 5.436 1.00 0.00 C ATOM 391 O GLU A 87 -0.779 7.989 6.637 1.00 0.00 O ATOM 392 CB GLU A 87 -0.152 10.161 4.820 1.00 0.00 C ATOM 393 CG GLU A 87 1.151 10.171 4.020 1.00 0.00 C ATOM 394 CD GLU A 87 1.904 11.477 4.284 1.00 0.00 C ATOM 395 OE1 GLU A 87 2.236 11.723 5.433 1.00 0.00 O ATOM 396 OE2 GLU A 87 2.137 12.207 3.334 1.00 0.00 O ATOM 0 H GLU A 87 -2.628 9.963 5.314 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.709 8.548 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.721 11.068 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.065 10.151 5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.770 9.319 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.937 10.071 2.956 1.00 0.00 H new ATOM 403 N LEU A 88 -0.465 6.610 4.945 1.00 0.00 N ATOM 404 CA LEU A 88 -0.214 5.454 5.858 1.00 0.00 C ATOM 405 C LEU A 88 1.276 5.374 6.206 1.00 0.00 C ATOM 406 O LEU A 88 2.126 5.430 5.337 1.00 0.00 O ATOM 407 CB LEU A 88 -0.645 4.215 5.068 1.00 0.00 C ATOM 408 CG LEU A 88 -1.263 3.188 6.021 1.00 0.00 C ATOM 409 CD1 LEU A 88 -1.784 1.994 5.219 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.203 2.705 7.014 1.00 0.00 C ATOM 0 H LEU A 88 -0.410 6.394 3.950 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.760 5.546 6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.366 4.494 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.214 3.781 4.556 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.087 3.652 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.224 1.264 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.541 2.333 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.959 1.533 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.645 1.974 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.621 2.244 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.170 3.553 7.589 1.00 0.00 H new ATOM 422 N ASP A 89 1.592 5.241 7.469 1.00 0.00 N ATOM 423 CA ASP A 89 3.025 5.155 7.881 1.00 0.00 C ATOM 424 C ASP A 89 3.503 3.702 7.818 1.00 0.00 C ATOM 425 O ASP A 89 2.905 2.818 8.398 1.00 0.00 O ATOM 426 CB ASP A 89 3.052 5.667 9.322 1.00 0.00 C ATOM 427 CG ASP A 89 4.499 5.951 9.735 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.049 6.930 9.260 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.030 5.183 10.520 1.00 0.00 O ATOM 0 H ASP A 89 0.919 5.188 8.233 1.00 0.00 H new ATOM 0 HA ASP A 89 3.680 5.734 7.230 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.453 6.574 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.610 4.928 9.990 1.00 0.00 H new ATOM 434 N LEU A 90 4.580 3.454 7.118 1.00 0.00 N ATOM 435 CA LEU A 90 5.109 2.060 7.010 1.00 0.00 C ATOM 436 C LEU A 90 6.606 2.048 7.327 1.00 0.00 C ATOM 437 O LEU A 90 7.410 1.553 6.561 1.00 0.00 O ATOM 438 CB LEU A 90 4.859 1.652 5.557 1.00 0.00 C ATOM 439 CG LEU A 90 3.366 1.346 5.353 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.725 2.440 4.493 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.208 -0.006 4.651 1.00 0.00 C ATOM 0 H LEU A 90 5.118 4.159 6.615 1.00 0.00 H new ATOM 0 HA LEU A 90 4.629 1.375 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.171 2.452 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.457 0.775 5.307 1.00 0.00 H new ATOM 0 HG LEU A 90 2.874 1.313 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.667 2.218 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.830 3.403 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.221 2.478 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.149 -0.220 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.706 0.027 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.657 -0.788 5.263 1.00 0.00 H new ATOM 453 N THR A 91 6.978 2.594 8.455 1.00 0.00 N ATOM 454 CA THR A 91 8.421 2.626 8.836 1.00 0.00 C ATOM 455 C THR A 91 8.613 2.089 10.257 1.00 0.00 C ATOM 456 O THR A 91 9.465 1.258 10.504 1.00 0.00 O ATOM 457 CB THR A 91 8.816 4.102 8.763 1.00 0.00 C ATOM 458 OG1 THR A 91 7.842 4.885 9.439 1.00 0.00 O ATOM 459 CG2 THR A 91 8.899 4.538 7.300 1.00 0.00 C ATOM 0 H THR A 91 6.343 3.020 9.130 1.00 0.00 H new ATOM 0 HA THR A 91 9.032 2.005 8.181 1.00 0.00 H new ATOM 0 HB THR A 91 9.788 4.243 9.236 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.094 5.831 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.180 5.590 7.249 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.647 3.937 6.783 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.929 4.399 6.823 1.00 0.00 H new ATOM 467 N GLY A 92 7.827 2.561 11.192 1.00 0.00 N ATOM 468 CA GLY A 92 7.960 2.085 12.600 1.00 0.00 C ATOM 469 C GLY A 92 6.849 1.081 12.911 1.00 0.00 C ATOM 470 O GLY A 92 6.780 0.017 12.323 1.00 0.00 O ATOM 0 H GLY A 92 7.098 3.257 11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.935 1.620 12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 92 7.903 2.930 13.287 1.00 0.00 H new ATOM 474 N ASP A 93 5.981 1.412 13.832 1.00 0.00 N ATOM 475 CA ASP A 93 4.868 0.479 14.192 1.00 0.00 C ATOM 476 C ASP A 93 3.980 0.218 12.972 1.00 0.00 C ATOM 477 O ASP A 93 3.322 1.111 12.471 1.00 0.00 O ATOM 478 CB ASP A 93 4.075 1.201 15.283 1.00 0.00 C ATOM 479 CG ASP A 93 3.556 0.180 16.298 1.00 0.00 C ATOM 480 OD1 ASP A 93 4.375 -0.461 16.937 1.00 0.00 O ATOM 481 OD2 ASP A 93 2.348 0.056 16.418 1.00 0.00 O ATOM 0 H ASP A 93 5.994 2.289 14.352 1.00 0.00 H new ATOM 0 HA ASP A 93 5.239 -0.488 14.531 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.708 1.936 15.781 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.241 1.746 14.841 1.00 0.00 H new ATOM 486 N LEU A 94 3.958 -1.001 12.496 1.00 0.00 N ATOM 487 CA LEU A 94 3.112 -1.332 11.310 1.00 0.00 C ATOM 488 C LEU A 94 1.749 -1.861 11.768 1.00 0.00 C ATOM 489 O LEU A 94 0.728 -1.556 11.185 1.00 0.00 O ATOM 490 CB LEU A 94 3.884 -2.421 10.564 1.00 0.00 C ATOM 491 CG LEU A 94 5.092 -1.805 9.855 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.932 -2.915 9.222 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.609 -0.849 8.762 1.00 0.00 C ATOM 0 H LEU A 94 4.490 -1.782 12.878 1.00 0.00 H new ATOM 0 HA LEU A 94 2.923 -0.462 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.214 -3.190 11.263 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.234 -2.908 9.838 1.00 0.00 H new ATOM 0 HG LEU A 94 5.696 -1.257 10.578 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.793 -2.477 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.276 -3.598 9.998 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.327 -3.462 8.499 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.469 -0.410 8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.005 -1.398 8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.009 -0.057 9.210 1.00 0.00 H new ATOM 505 N GLU A 95 1.733 -2.654 12.811 1.00 0.00 N ATOM 506 CA GLU A 95 0.439 -3.214 13.319 1.00 0.00 C ATOM 507 C GLU A 95 -0.533 -2.090 13.706 1.00 0.00 C ATOM 508 O GLU A 95 -1.724 -2.309 13.821 1.00 0.00 O ATOM 509 CB GLU A 95 0.816 -4.037 14.553 1.00 0.00 C ATOM 510 CG GLU A 95 1.363 -5.397 14.112 1.00 0.00 C ATOM 511 CD GLU A 95 2.883 -5.309 13.959 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.327 -4.780 12.954 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.575 -5.775 14.848 1.00 0.00 O ATOM 0 H GLU A 95 2.561 -2.939 13.334 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.064 -3.813 12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.563 -3.506 15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.056 -4.174 15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.104 -6.161 14.846 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.908 -5.695 13.167 1.00 0.00 H new ATOM 520 N SER A 96 -0.038 -0.892 13.913 1.00 0.00 N ATOM 521 CA SER A 96 -0.935 0.245 14.298 1.00 0.00 C ATOM 522 C SER A 96 -2.073 0.428 13.282 1.00 0.00 C ATOM 523 O SER A 96 -3.090 1.023 13.588 1.00 0.00 O ATOM 524 CB SER A 96 -0.033 1.481 14.310 1.00 0.00 C ATOM 525 OG SER A 96 -0.792 2.612 14.717 1.00 0.00 O ATOM 0 H SER A 96 0.950 -0.652 13.832 1.00 0.00 H new ATOM 0 HA SER A 96 -1.409 0.067 15.263 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.805 1.327 14.990 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.387 1.648 13.318 1.00 0.00 H new ATOM 0 HG SER A 96 -0.217 3.405 14.727 1.00 0.00 H new ATOM 531 N PHE A 97 -1.914 -0.074 12.079 1.00 0.00 N ATOM 532 CA PHE A 97 -2.996 0.080 11.049 1.00 0.00 C ATOM 533 C PHE A 97 -4.286 -0.577 11.548 1.00 0.00 C ATOM 534 O PHE A 97 -5.379 -0.146 11.228 1.00 0.00 O ATOM 535 CB PHE A 97 -2.505 -0.645 9.777 1.00 0.00 C ATOM 536 CG PHE A 97 -1.073 -0.268 9.411 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.522 0.967 9.797 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.297 -1.175 8.681 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.797 1.284 9.452 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.022 -0.857 8.337 1.00 0.00 C ATOM 541 CZ PHE A 97 1.568 0.372 8.722 1.00 0.00 C ATOM 0 H PHE A 97 -1.087 -0.581 11.766 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.202 1.132 10.851 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.567 -1.723 9.929 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -3.166 -0.402 8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.117 1.671 10.360 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.717 -2.124 8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.220 2.232 9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.618 -1.560 7.774 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.585 0.617 8.456 1.00 0.00 H new ATOM 551 N LYS A 98 -4.161 -1.620 12.325 1.00 0.00 N ATOM 552 CA LYS A 98 -5.370 -2.326 12.852 1.00 0.00 C ATOM 553 C LYS A 98 -6.196 -1.408 13.762 1.00 0.00 C ATOM 554 O LYS A 98 -7.344 -1.688 14.051 1.00 0.00 O ATOM 555 CB LYS A 98 -4.829 -3.509 13.641 1.00 0.00 C ATOM 556 CG LYS A 98 -4.303 -4.573 12.675 1.00 0.00 C ATOM 557 CD LYS A 98 -4.189 -5.912 13.404 1.00 0.00 C ATOM 558 CE LYS A 98 -3.036 -6.723 12.805 1.00 0.00 C ATOM 559 NZ LYS A 98 -3.461 -8.146 12.927 1.00 0.00 N ATOM 0 H LYS A 98 -3.269 -2.017 12.620 1.00 0.00 H new ATOM 0 HA LYS A 98 -6.034 -2.637 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.030 -3.181 14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.614 -3.930 14.269 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.974 -4.668 11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.330 -4.276 12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.017 -5.746 14.467 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.123 -6.467 13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.861 -6.451 11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.105 -6.542 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.721 -8.764 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.613 -8.378 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.346 -8.290 12.400 1.00 0.00 H new ATOM 573 N LYS A 99 -5.625 -0.319 14.220 1.00 0.00 N ATOM 574 CA LYS A 99 -6.381 0.609 15.115 1.00 0.00 C ATOM 575 C LYS A 99 -7.184 1.620 14.289 1.00 0.00 C ATOM 576 O LYS A 99 -8.186 2.142 14.740 1.00 0.00 O ATOM 577 CB LYS A 99 -5.310 1.323 15.939 1.00 0.00 C ATOM 578 CG LYS A 99 -4.926 0.455 17.140 1.00 0.00 C ATOM 579 CD LYS A 99 -4.399 1.347 18.266 1.00 0.00 C ATOM 580 CE LYS A 99 -5.567 1.814 19.138 1.00 0.00 C ATOM 581 NZ LYS A 99 -5.025 1.841 20.525 1.00 0.00 N ATOM 0 H LYS A 99 -4.668 -0.034 14.012 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.097 0.078 15.743 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.432 1.519 15.323 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.682 2.289 16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.791 -0.111 17.485 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.166 -0.270 16.850 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.677 0.799 18.871 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.877 2.208 17.848 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.919 2.799 18.832 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.415 1.134 19.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.768 2.152 21.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.704 0.888 20.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.223 2.502 20.572 1.00 0.00 H new ATOM 595 N GLN A 100 -6.752 1.897 13.084 1.00 0.00 N ATOM 596 CA GLN A 100 -7.490 2.876 12.226 1.00 0.00 C ATOM 597 C GLN A 100 -7.693 2.307 10.818 1.00 0.00 C ATOM 598 O GLN A 100 -6.802 1.712 10.244 1.00 0.00 O ATOM 599 CB GLN A 100 -6.601 4.126 12.183 1.00 0.00 C ATOM 600 CG GLN A 100 -5.221 3.771 11.616 1.00 0.00 C ATOM 601 CD GLN A 100 -4.352 5.029 11.565 1.00 0.00 C ATOM 602 OE1 GLN A 100 -4.522 5.863 10.698 1.00 0.00 O ATOM 603 NE2 GLN A 100 -3.421 5.200 12.462 1.00 0.00 N ATOM 0 H GLN A 100 -5.921 1.488 12.657 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.482 3.099 12.620 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.069 4.894 11.567 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.495 4.541 13.185 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.745 3.012 12.237 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.324 3.347 10.617 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.279 4.499 13.190 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.835 6.034 12.436 1.00 0.00 H new ATOM 612 N SER A 101 -8.864 2.489 10.262 1.00 0.00 N ATOM 613 CA SER A 101 -9.142 1.968 8.890 1.00 0.00 C ATOM 614 C SER A 101 -9.539 3.115 7.960 1.00 0.00 C ATOM 615 O SER A 101 -10.115 4.099 8.389 1.00 0.00 O ATOM 616 CB SER A 101 -10.306 0.995 9.063 1.00 0.00 C ATOM 617 OG SER A 101 -11.393 1.670 9.682 1.00 0.00 O ATOM 0 H SER A 101 -9.643 2.979 10.702 1.00 0.00 H new ATOM 0 HA SER A 101 -8.270 1.486 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.612 0.600 8.094 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.997 0.145 9.671 1.00 0.00 H new ATOM 0 HG SER A 101 -11.914 1.032 10.213 1.00 0.00 H new ATOM 623 N PHE A 102 -9.239 2.997 6.692 1.00 0.00 N ATOM 624 CA PHE A 102 -9.599 4.079 5.728 1.00 0.00 C ATOM 625 C PHE A 102 -11.033 3.887 5.234 1.00 0.00 C ATOM 626 O PHE A 102 -11.380 2.852 4.692 1.00 0.00 O ATOM 627 CB PHE A 102 -8.610 3.933 4.569 1.00 0.00 C ATOM 628 CG PHE A 102 -7.213 4.266 5.041 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.967 5.461 5.733 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.160 3.382 4.781 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.670 5.767 6.165 1.00 0.00 C ATOM 632 CE2 PHE A 102 -4.863 3.688 5.210 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.619 4.882 5.903 1.00 0.00 C ATOM 0 H PHE A 102 -8.759 2.196 6.282 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.546 5.068 6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.639 2.915 4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.894 4.595 3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.778 6.146 5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.348 2.462 4.248 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.482 6.686 6.700 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.051 3.005 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.619 5.119 6.235 1.00 0.00 H new ATOM 643 N VAL A 103 -11.868 4.877 5.416 1.00 0.00 N ATOM 644 CA VAL A 103 -13.286 4.763 4.959 1.00 0.00 C ATOM 645 C VAL A 103 -13.380 5.072 3.462 1.00 0.00 C ATOM 646 O VAL A 103 -12.574 5.805 2.921 1.00 0.00 O ATOM 647 CB VAL A 103 -14.057 5.806 5.778 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.538 5.770 5.395 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.915 5.494 7.271 1.00 0.00 C ATOM 0 H VAL A 103 -11.629 5.762 5.863 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.689 3.761 5.103 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.650 6.796 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.083 6.512 5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.645 5.993 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.943 4.779 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.463 6.236 7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.319 4.502 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.862 5.521 7.550 1.00 0.00 H new ATOM 659 N LEU A 104 -14.359 4.516 2.795 1.00 0.00 N ATOM 660 CA LEU A 104 -14.518 4.772 1.332 1.00 0.00 C ATOM 661 C LEU A 104 -15.985 4.600 0.925 1.00 0.00 C ATOM 662 O LEU A 104 -16.804 4.165 1.710 1.00 0.00 O ATOM 663 CB LEU A 104 -13.637 3.719 0.639 1.00 0.00 C ATOM 664 CG LEU A 104 -12.475 4.401 -0.100 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.627 3.339 -0.802 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.028 5.372 -1.149 1.00 0.00 C ATOM 0 H LEU A 104 -15.057 3.894 3.202 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.227 5.786 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.247 3.018 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.235 3.140 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.865 4.948 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.802 3.821 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.230 2.643 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.244 2.795 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.201 5.854 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.639 4.824 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.638 6.130 -0.657 1.00 0.00 H new ATOM 678 N LYS A 105 -16.318 4.933 -0.298 1.00 0.00 N ATOM 679 CA LYS A 105 -17.731 4.784 -0.761 1.00 0.00 C ATOM 680 C LYS A 105 -17.912 3.427 -1.452 1.00 0.00 C ATOM 681 O LYS A 105 -16.966 2.863 -1.971 1.00 0.00 O ATOM 682 CB LYS A 105 -17.965 5.936 -1.747 1.00 0.00 C ATOM 683 CG LYS A 105 -19.144 6.795 -1.280 1.00 0.00 C ATOM 684 CD LYS A 105 -19.148 8.119 -2.051 1.00 0.00 C ATOM 685 CE LYS A 105 -20.592 8.550 -2.321 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.573 10.036 -2.231 1.00 0.00 N ATOM 0 H LYS A 105 -15.671 5.302 -0.995 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.442 4.820 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.066 6.548 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -18.166 5.539 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -20.082 6.264 -1.443 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.068 6.985 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -18.629 8.887 -1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.609 8.006 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.926 8.218 -3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.276 8.119 -1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.529 10.407 -2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.258 10.322 -1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.919 10.419 -2.943 1.00 0.00 H new ATOM 700 N GLU A 106 -19.130 2.918 -1.437 1.00 0.00 N ATOM 701 CA GLU A 106 -19.488 1.582 -2.055 1.00 0.00 C ATOM 702 C GLU A 106 -18.489 1.084 -3.114 1.00 0.00 C ATOM 703 O GLU A 106 -17.968 -0.010 -3.009 1.00 0.00 O ATOM 704 CB GLU A 106 -20.853 1.818 -2.703 1.00 0.00 C ATOM 705 CG GLU A 106 -21.960 1.522 -1.689 1.00 0.00 C ATOM 706 CD GLU A 106 -23.312 1.489 -2.404 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.722 2.524 -2.902 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.915 0.429 -2.441 1.00 0.00 O ATOM 0 H GLU A 106 -19.923 3.391 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.480 0.807 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.929 2.849 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.967 1.178 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.773 0.567 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.967 2.284 -0.910 1.00 0.00 H new ATOM 715 N GLY A 107 -18.224 1.869 -4.129 1.00 0.00 N ATOM 716 CA GLY A 107 -17.263 1.421 -5.181 1.00 0.00 C ATOM 717 C GLY A 107 -16.746 2.617 -5.981 1.00 0.00 C ATOM 718 O GLY A 107 -17.064 2.771 -7.145 1.00 0.00 O ATOM 0 H GLY A 107 -18.629 2.794 -4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.427 0.897 -4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.752 0.713 -5.850 1.00 0.00 H new ATOM 722 N VAL A 108 -15.942 3.456 -5.374 1.00 0.00 N ATOM 723 CA VAL A 108 -15.395 4.632 -6.117 1.00 0.00 C ATOM 724 C VAL A 108 -14.171 4.207 -6.937 1.00 0.00 C ATOM 725 O VAL A 108 -13.956 3.035 -7.184 1.00 0.00 O ATOM 726 CB VAL A 108 -14.997 5.659 -5.040 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.205 5.986 -4.167 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.876 5.103 -4.151 1.00 0.00 C ATOM 0 H VAL A 108 -15.643 3.378 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.122 5.050 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.643 6.560 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.918 6.713 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.999 6.403 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.561 5.076 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.609 5.843 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.219 4.192 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.003 4.878 -4.764 1.00 0.00 H new ATOM 738 N GLU A 109 -13.359 5.153 -7.337 1.00 0.00 N ATOM 739 CA GLU A 109 -12.134 4.814 -8.113 1.00 0.00 C ATOM 740 C GLU A 109 -10.936 4.792 -7.160 1.00 0.00 C ATOM 741 O GLU A 109 -10.894 5.535 -6.199 1.00 0.00 O ATOM 742 CB GLU A 109 -11.986 5.933 -9.145 1.00 0.00 C ATOM 743 CG GLU A 109 -13.199 5.929 -10.077 1.00 0.00 C ATOM 744 CD GLU A 109 -12.985 4.901 -11.189 1.00 0.00 C ATOM 745 OE1 GLU A 109 -12.544 3.807 -10.877 1.00 0.00 O ATOM 746 OE2 GLU A 109 -13.263 5.225 -12.332 1.00 0.00 O ATOM 0 H GLU A 109 -13.495 6.148 -7.157 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.192 3.839 -8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.903 6.897 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.071 5.793 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.102 5.690 -9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.344 6.920 -10.507 1.00 0.00 H new ATOM 753 N TYR A 110 -9.983 3.927 -7.392 1.00 0.00 N ATOM 754 CA TYR A 110 -8.810 3.838 -6.469 1.00 0.00 C ATOM 755 C TYR A 110 -7.528 4.372 -7.110 1.00 0.00 C ATOM 756 O TYR A 110 -6.952 3.761 -7.989 1.00 0.00 O ATOM 757 CB TYR A 110 -8.656 2.347 -6.182 1.00 0.00 C ATOM 758 CG TYR A 110 -8.990 2.054 -4.746 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.048 2.308 -3.746 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.236 1.517 -4.420 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.350 2.023 -2.413 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.545 1.233 -3.087 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.600 1.484 -2.081 1.00 0.00 C ATOM 764 OH TYR A 110 -9.900 1.200 -0.764 1.00 0.00 O ATOM 0 H TYR A 110 -9.965 3.279 -8.179 1.00 0.00 H new ATOM 0 HA TYR A 110 -8.973 4.438 -5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.311 1.774 -6.839 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.635 2.032 -6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.086 2.725 -4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -10.960 1.321 -5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.622 2.218 -1.640 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.510 0.821 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.124 0.785 -0.334 1.00 0.00 H new ATOM 774 N ARG A 111 -7.059 5.477 -6.621 1.00 0.00 N ATOM 775 CA ARG A 111 -5.782 6.063 -7.122 1.00 0.00 C ATOM 776 C ARG A 111 -4.799 6.107 -5.951 1.00 0.00 C ATOM 777 O ARG A 111 -4.872 6.990 -5.116 1.00 0.00 O ATOM 778 CB ARG A 111 -6.137 7.477 -7.603 1.00 0.00 C ATOM 779 CG ARG A 111 -5.846 7.604 -9.100 1.00 0.00 C ATOM 780 CD ARG A 111 -4.427 8.144 -9.301 1.00 0.00 C ATOM 781 NE ARG A 111 -4.492 8.930 -10.565 1.00 0.00 N ATOM 782 CZ ARG A 111 -3.493 8.901 -11.403 1.00 0.00 C ATOM 783 NH1 ARG A 111 -3.104 7.766 -11.916 1.00 0.00 N ATOM 784 NH2 ARG A 111 -2.882 10.008 -11.727 1.00 0.00 N ATOM 0 H ARG A 111 -7.511 6.014 -5.881 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.326 5.492 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.190 7.683 -7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.560 8.216 -7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.949 6.633 -9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.570 8.272 -9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.120 8.769 -8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.703 7.333 -9.377 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.318 9.491 -10.775 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.581 6.901 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.323 7.744 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -3.186 10.895 -11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -2.101 9.986 -12.382 1.00 0.00 H new ATOM 798 N ILE A 112 -3.908 5.148 -5.855 1.00 0.00 N ATOM 799 CA ILE A 112 -2.959 5.140 -4.691 1.00 0.00 C ATOM 800 C ILE A 112 -1.529 5.451 -5.133 1.00 0.00 C ATOM 801 O ILE A 112 -1.095 5.063 -6.202 1.00 0.00 O ATOM 802 CB ILE A 112 -3.041 3.726 -4.094 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.495 3.389 -3.739 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.187 3.659 -2.824 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.584 1.929 -3.294 1.00 0.00 C ATOM 0 H ILE A 112 -3.796 4.382 -6.519 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.228 5.906 -3.963 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.673 3.009 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.848 4.045 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.140 3.558 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.244 2.657 -2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.151 3.890 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.558 4.382 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.617 1.688 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.248 1.281 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.951 1.776 -2.420 1.00 0.00 H new ATOM 817 N LYS A 113 -0.795 6.144 -4.302 1.00 0.00 N ATOM 818 CA LYS A 113 0.619 6.489 -4.634 1.00 0.00 C ATOM 819 C LYS A 113 1.547 5.896 -3.571 1.00 0.00 C ATOM 820 O LYS A 113 1.593 6.369 -2.449 1.00 0.00 O ATOM 821 CB LYS A 113 0.684 8.019 -4.604 1.00 0.00 C ATOM 822 CG LYS A 113 -0.333 8.610 -5.588 1.00 0.00 C ATOM 823 CD LYS A 113 0.165 9.971 -6.098 1.00 0.00 C ATOM 824 CE LYS A 113 -0.957 11.010 -5.989 1.00 0.00 C ATOM 825 NZ LYS A 113 -1.780 10.816 -7.215 1.00 0.00 N ATOM 0 H LYS A 113 -1.118 6.489 -3.398 1.00 0.00 H new ATOM 0 HA LYS A 113 0.928 6.096 -5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.478 8.380 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.689 8.353 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.480 7.929 -6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.300 8.726 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.029 10.293 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.492 9.884 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.550 10.858 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.555 12.022 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.625 11.420 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.220 11.072 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.071 9.820 -7.284 1.00 0.00 H new ATOM 839 N ILE A 114 2.276 4.861 -3.906 1.00 0.00 N ATOM 840 CA ILE A 114 3.192 4.235 -2.903 1.00 0.00 C ATOM 841 C ILE A 114 4.519 4.993 -2.839 1.00 0.00 C ATOM 842 O ILE A 114 4.992 5.528 -3.824 1.00 0.00 O ATOM 843 CB ILE A 114 3.423 2.800 -3.402 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.079 2.054 -3.469 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.392 2.060 -2.459 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.449 1.953 -2.073 1.00 0.00 C ATOM 0 H ILE A 114 2.277 4.423 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 114 2.766 4.256 -1.900 1.00 0.00 H new ATOM 0 HB ILE A 114 3.864 2.835 -4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.400 2.576 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.231 1.055 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.548 1.044 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.346 2.586 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.968 2.025 -1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.499 1.422 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.122 1.411 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.278 2.954 -1.678 1.00 0.00 H new ATOM 858 N SER A 115 5.123 5.022 -1.683 1.00 0.00 N ATOM 859 CA SER A 115 6.430 5.717 -1.525 1.00 0.00 C ATOM 860 C SER A 115 7.414 4.780 -0.823 1.00 0.00 C ATOM 861 O SER A 115 7.058 4.100 0.122 1.00 0.00 O ATOM 862 CB SER A 115 6.132 6.939 -0.655 1.00 0.00 C ATOM 863 OG SER A 115 4.961 7.583 -1.135 1.00 0.00 O ATOM 0 H SER A 115 4.762 4.589 -0.833 1.00 0.00 H new ATOM 0 HA SER A 115 6.874 6.007 -2.477 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.995 6.636 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.975 7.629 -0.677 1.00 0.00 H new ATOM 0 HG SER A 115 4.767 8.366 -0.578 1.00 0.00 H new ATOM 869 N PHE A 116 8.637 4.729 -1.281 1.00 0.00 N ATOM 870 CA PHE A 116 9.639 3.820 -0.635 1.00 0.00 C ATOM 871 C PHE A 116 11.064 4.286 -0.921 1.00 0.00 C ATOM 872 O PHE A 116 11.314 5.033 -1.848 1.00 0.00 O ATOM 873 CB PHE A 116 9.387 2.419 -1.217 1.00 0.00 C ATOM 874 CG PHE A 116 9.303 2.474 -2.727 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.070 2.700 -3.348 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.452 2.296 -3.499 1.00 0.00 C ATOM 877 CE1 PHE A 116 7.989 2.750 -4.743 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.373 2.344 -4.894 1.00 0.00 C ATOM 879 CZ PHE A 116 9.140 2.571 -5.516 1.00 0.00 C ATOM 0 H PHE A 116 8.987 5.273 -2.070 1.00 0.00 H new ATOM 0 HA PHE A 116 9.529 3.819 0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.190 1.745 -0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.461 2.012 -0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.181 2.836 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.403 2.121 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.038 2.927 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.262 2.206 -5.491 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.078 2.608 -6.594 1.00 0.00 H new ATOM 889 N ARG A 117 11.997 3.861 -0.108 1.00 0.00 N ATOM 890 CA ARG A 117 13.418 4.283 -0.296 1.00 0.00 C ATOM 891 C ARG A 117 14.218 3.207 -1.033 1.00 0.00 C ATOM 892 O ARG A 117 14.089 2.028 -0.766 1.00 0.00 O ATOM 893 CB ARG A 117 13.967 4.459 1.125 1.00 0.00 C ATOM 894 CG ARG A 117 13.149 5.515 1.883 1.00 0.00 C ATOM 895 CD ARG A 117 14.065 6.651 2.347 1.00 0.00 C ATOM 896 NE ARG A 117 15.016 6.013 3.298 1.00 0.00 N ATOM 897 CZ ARG A 117 16.250 6.430 3.364 1.00 0.00 C ATOM 898 NH1 ARG A 117 17.112 6.061 2.455 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.624 7.217 4.336 1.00 0.00 N ATOM 0 H ARG A 117 11.835 3.237 0.682 1.00 0.00 H new ATOM 0 HA ARG A 117 13.491 5.193 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.930 3.509 1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.014 4.760 1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.363 5.910 1.239 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.657 5.059 2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.591 7.103 1.506 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.496 7.445 2.831 1.00 0.00 H new ATOM 0 HE ARG A 117 14.703 5.250 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.820 5.447 1.694 1.00 0.00 H new ATOM 0 HH12 ARG A 117 18.077 6.387 2.506 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.951 7.507 5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.589 7.542 4.386 1.00 0.00 H new ATOM 913 N VAL A 118 15.057 3.617 -1.946 1.00 0.00 N ATOM 914 CA VAL A 118 15.897 2.643 -2.701 1.00 0.00 C ATOM 915 C VAL A 118 17.340 3.154 -2.725 1.00 0.00 C ATOM 916 O VAL A 118 17.716 3.918 -3.594 1.00 0.00 O ATOM 917 CB VAL A 118 15.306 2.605 -4.114 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.099 1.617 -4.973 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.842 2.157 -4.047 1.00 0.00 C ATOM 0 H VAL A 118 15.197 4.594 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 118 15.904 1.649 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 118 15.362 3.600 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.679 1.590 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.141 1.934 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.043 0.623 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.423 2.131 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.786 1.163 -3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.274 2.859 -3.436 1.00 0.00 H new ATOM 929 N ASN A 119 18.140 2.765 -1.761 1.00 0.00 N ATOM 930 CA ASN A 119 19.551 3.267 -1.719 1.00 0.00 C ATOM 931 C ASN A 119 20.562 2.122 -1.572 1.00 0.00 C ATOM 932 O ASN A 119 21.462 2.189 -0.754 1.00 0.00 O ATOM 933 CB ASN A 119 19.603 4.191 -0.502 1.00 0.00 C ATOM 934 CG ASN A 119 20.227 5.536 -0.892 1.00 0.00 C ATOM 935 OD1 ASN A 119 20.076 5.986 -2.011 1.00 0.00 O ATOM 936 ND2 ASN A 119 20.926 6.197 -0.012 1.00 0.00 N ATOM 0 H ASN A 119 17.881 2.128 -1.008 1.00 0.00 H new ATOM 0 HA ASN A 119 19.818 3.778 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.598 4.347 -0.110 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.187 3.727 0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.346 7.092 -0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 119 21.053 5.819 0.927 1.00 0.00 H new ATOM 943 N ARG A 120 20.439 1.086 -2.362 1.00 0.00 N ATOM 944 CA ARG A 120 21.411 -0.046 -2.266 1.00 0.00 C ATOM 945 C ARG A 120 21.767 -0.570 -3.661 1.00 0.00 C ATOM 946 O ARG A 120 22.878 -0.400 -4.130 1.00 0.00 O ATOM 947 CB ARG A 120 20.701 -1.129 -1.449 1.00 0.00 C ATOM 948 CG ARG A 120 21.636 -1.649 -0.352 1.00 0.00 C ATOM 949 CD ARG A 120 21.755 -0.607 0.768 1.00 0.00 C ATOM 950 NE ARG A 120 23.220 -0.417 0.968 1.00 0.00 N ATOM 951 CZ ARG A 120 23.703 -0.275 2.172 1.00 0.00 C ATOM 952 NH1 ARG A 120 23.506 -1.203 3.067 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.384 0.794 2.480 1.00 0.00 N ATOM 0 H ARG A 120 19.710 0.975 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 120 22.346 0.264 -1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.792 -0.724 -1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.398 -1.949 -2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.253 -2.587 0.051 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.620 -1.860 -0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 120 21.271 0.329 0.489 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.274 -0.954 1.682 1.00 0.00 H new ATOM 0 HE ARG A 120 23.846 -0.398 0.163 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.975 -2.040 2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.883 -1.092 4.008 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.539 1.519 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 120 24.761 0.905 3.421 1.00 0.00 H new ATOM 967 N GLU A 121 20.836 -1.207 -4.324 1.00 0.00 N ATOM 968 CA GLU A 121 21.115 -1.750 -5.687 1.00 0.00 C ATOM 969 C GLU A 121 19.920 -1.512 -6.608 1.00 0.00 C ATOM 970 O GLU A 121 18.835 -1.191 -6.160 1.00 0.00 O ATOM 971 CB GLU A 121 21.340 -3.247 -5.477 1.00 0.00 C ATOM 972 CG GLU A 121 22.566 -3.461 -4.585 1.00 0.00 C ATOM 973 CD GLU A 121 22.789 -4.960 -4.375 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.818 -5.654 -4.119 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.926 -5.389 -4.474 1.00 0.00 O ATOM 0 H GLU A 121 19.891 -1.375 -3.978 1.00 0.00 H new ATOM 0 HA GLU A 121 21.974 -1.269 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.460 -3.696 -5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.485 -3.742 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.446 -3.013 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.421 -2.966 -3.625 1.00 0.00 H new ATOM 982 N ILE A 122 20.113 -1.670 -7.892 1.00 0.00 N ATOM 983 CA ILE A 122 18.991 -1.456 -8.854 1.00 0.00 C ATOM 984 C ILE A 122 17.947 -2.561 -8.683 1.00 0.00 C ATOM 985 O ILE A 122 18.149 -3.689 -9.093 1.00 0.00 O ATOM 986 CB ILE A 122 19.630 -1.516 -10.245 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.687 -0.414 -10.368 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.555 -1.303 -11.314 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.434 -0.569 -11.693 1.00 0.00 C ATOM 0 H ILE A 122 21.001 -1.938 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 122 18.481 -0.506 -8.694 1.00 0.00 H new ATOM 0 HB ILE A 122 20.096 -2.491 -10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.213 0.566 -10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.387 -0.472 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.012 -1.346 -12.303 1.00 0.00 H new ATOM 0 HG22 ILE A 122 17.798 -2.083 -11.229 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.089 -0.328 -11.172 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.186 0.215 -11.781 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.921 -1.544 -11.724 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.728 -0.489 -12.520 1.00 0.00 H new ATOM 1001 N VAL A 123 16.835 -2.241 -8.076 1.00 0.00 N ATOM 1002 CA VAL A 123 15.768 -3.263 -7.864 1.00 0.00 C ATOM 1003 C VAL A 123 14.825 -3.297 -9.070 1.00 0.00 C ATOM 1004 O VAL A 123 13.751 -2.726 -9.046 1.00 0.00 O ATOM 1005 CB VAL A 123 15.026 -2.805 -6.603 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.902 -3.793 -6.278 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.005 -2.747 -5.427 1.00 0.00 C ATOM 0 H VAL A 123 16.619 -1.311 -7.716 1.00 0.00 H new ATOM 0 HA VAL A 123 16.171 -4.270 -7.752 1.00 0.00 H new ATOM 0 HB VAL A 123 14.601 -1.816 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.377 -3.464 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.203 -3.836 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.326 -4.783 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.478 -2.421 -4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.430 -3.736 -5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.805 -2.042 -5.654 1.00 0.00 H new ATOM 1017 N SER A 124 15.224 -3.963 -10.123 1.00 0.00 N ATOM 1018 CA SER A 124 14.361 -4.042 -11.337 1.00 0.00 C ATOM 1019 C SER A 124 13.319 -5.152 -11.172 1.00 0.00 C ATOM 1020 O SER A 124 13.654 -6.316 -11.059 1.00 0.00 O ATOM 1021 CB SER A 124 15.317 -4.370 -12.484 1.00 0.00 C ATOM 1022 OG SER A 124 15.742 -5.720 -12.366 1.00 0.00 O ATOM 0 H SER A 124 16.114 -4.457 -10.193 1.00 0.00 H new ATOM 0 HA SER A 124 13.814 -3.116 -11.516 1.00 0.00 H new ATOM 0 HB2 SER A 124 14.821 -4.215 -13.442 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.178 -3.702 -12.458 1.00 0.00 H new ATOM 0 HG SER A 124 15.318 -6.129 -11.583 1.00 0.00 H new ATOM 1028 N GLY A 125 12.060 -4.796 -11.160 1.00 0.00 N ATOM 1029 CA GLY A 125 10.988 -5.824 -11.005 1.00 0.00 C ATOM 1030 C GLY A 125 10.248 -5.614 -9.679 1.00 0.00 C ATOM 1031 O GLY A 125 9.708 -6.544 -9.112 1.00 0.00 O ATOM 0 H GLY A 125 11.728 -3.836 -11.251 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.287 -5.758 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.424 -6.823 -11.034 1.00 0.00 H new ATOM 1035 N MET A 126 10.212 -4.399 -9.189 1.00 0.00 N ATOM 1036 CA MET A 126 9.497 -4.128 -7.901 1.00 0.00 C ATOM 1037 C MET A 126 8.001 -4.409 -8.075 1.00 0.00 C ATOM 1038 O MET A 126 7.406 -4.036 -9.069 1.00 0.00 O ATOM 1039 CB MET A 126 9.743 -2.644 -7.617 1.00 0.00 C ATOM 1040 CG MET A 126 9.527 -2.359 -6.129 1.00 0.00 C ATOM 1041 SD MET A 126 9.568 -0.568 -5.854 1.00 0.00 S ATOM 1042 CE MET A 126 10.143 -0.605 -4.137 1.00 0.00 C ATOM 0 H MET A 126 10.645 -3.584 -9.623 1.00 0.00 H new ATOM 0 HA MET A 126 9.848 -4.756 -7.083 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.759 -2.373 -7.905 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.068 -2.033 -8.216 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.570 -2.767 -5.803 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.300 -2.848 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.459 -0.031 -3.512 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.176 -1.637 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.140 -0.169 -4.078 1.00 0.00 H new ATOM 1052 N LYS A 127 7.393 -5.077 -7.125 1.00 0.00 N ATOM 1053 CA LYS A 127 5.937 -5.398 -7.246 1.00 0.00 C ATOM 1054 C LYS A 127 5.165 -4.918 -6.010 1.00 0.00 C ATOM 1055 O LYS A 127 5.741 -4.566 -4.999 1.00 0.00 O ATOM 1056 CB LYS A 127 5.877 -6.921 -7.353 1.00 0.00 C ATOM 1057 CG LYS A 127 6.524 -7.367 -8.666 1.00 0.00 C ATOM 1058 CD LYS A 127 7.223 -8.713 -8.461 1.00 0.00 C ATOM 1059 CE LYS A 127 6.186 -9.837 -8.506 1.00 0.00 C ATOM 1060 NZ LYS A 127 6.229 -10.342 -9.906 1.00 0.00 N ATOM 0 H LYS A 127 7.841 -5.413 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 127 5.483 -4.904 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.394 -7.376 -6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.841 -7.258 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.767 -7.454 -9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.243 -6.620 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.975 -8.866 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.744 -8.722 -7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.427 -10.626 -7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.193 -9.469 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.544 -11.117 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.989 -9.571 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.185 -10.692 -10.120 1.00 0.00 H new ATOM 1074 N TYR A 128 3.858 -4.906 -6.097 1.00 0.00 N ATOM 1075 CA TYR A 128 3.019 -4.457 -4.947 1.00 0.00 C ATOM 1076 C TYR A 128 1.812 -5.390 -4.795 1.00 0.00 C ATOM 1077 O TYR A 128 0.709 -5.063 -5.190 1.00 0.00 O ATOM 1078 CB TYR A 128 2.583 -3.031 -5.322 1.00 0.00 C ATOM 1079 CG TYR A 128 1.569 -2.494 -4.327 1.00 0.00 C ATOM 1080 CD1 TYR A 128 1.804 -2.604 -2.951 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.395 -1.888 -4.790 1.00 0.00 C ATOM 1082 CE1 TYR A 128 0.865 -2.108 -2.039 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.543 -1.391 -3.878 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.308 -1.501 -2.502 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.233 -1.010 -1.603 1.00 0.00 O ATOM 0 H TYR A 128 3.333 -5.191 -6.924 1.00 0.00 H new ATOM 0 HA TYR A 128 3.549 -4.476 -3.994 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.454 -2.376 -5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.152 -3.030 -6.323 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.710 -3.071 -2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.213 -1.804 -5.851 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.046 -2.194 -0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.448 -0.923 -4.235 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.988 -0.620 -2.091 1.00 0.00 H new ATOM 1095 N ILE A 129 2.018 -6.546 -4.224 1.00 0.00 N ATOM 1096 CA ILE A 129 0.889 -7.508 -4.045 1.00 0.00 C ATOM 1097 C ILE A 129 -0.100 -6.970 -3.004 1.00 0.00 C ATOM 1098 O ILE A 129 0.244 -6.152 -2.174 1.00 0.00 O ATOM 1099 CB ILE A 129 1.542 -8.808 -3.564 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.518 -9.309 -4.632 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.463 -9.866 -3.326 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.269 -10.534 -4.111 1.00 0.00 C ATOM 0 H ILE A 129 2.920 -6.867 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 129 0.324 -7.662 -4.964 1.00 0.00 H new ATOM 0 HB ILE A 129 2.079 -8.623 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.976 -9.563 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.225 -8.520 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.929 -10.790 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.235 -9.510 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.074 -10.053 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.962 -10.887 -4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.824 -10.265 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.556 -11.324 -3.874 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.327 -7.426 -3.054 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.351 -6.948 -2.078 1.00 0.00 C ATOM 1116 C GLN A 130 -3.540 -7.915 -2.043 1.00 0.00 C ATOM 1117 O GLN A 130 -4.126 -8.222 -3.065 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.790 -5.583 -2.609 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.781 -4.948 -1.630 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.555 -3.832 -2.335 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.064 -4.024 -3.421 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.663 -2.666 -1.761 1.00 0.00 N ATOM 0 H GLN A 130 -1.663 -8.111 -3.731 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.960 -6.888 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.923 -4.935 -2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.252 -5.694 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.472 -5.703 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.249 -4.547 -0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.236 -2.505 -0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.175 -1.915 -2.224 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.902 -8.391 -0.876 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.059 -9.335 -0.777 1.00 0.00 C ATOM 1133 C HIS A 131 -6.243 -8.652 -0.095 1.00 0.00 C ATOM 1134 O HIS A 131 -6.156 -8.237 1.046 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.571 -10.503 0.083 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.399 -11.173 -0.574 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.399 -12.523 -0.892 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.182 -10.694 -0.977 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.213 -12.803 -1.463 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.433 -11.724 -1.538 1.00 0.00 N ATOM 0 H HIS A 131 -3.448 -8.167 0.010 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.390 -9.664 -1.762 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.287 -10.143 1.072 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.378 -11.222 0.226 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -4.159 -13.183 -0.724 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.852 -9.671 -0.875 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.928 -13.782 -1.817 1.00 0.00 H new ATOM 1148 N THR A 132 -7.350 -8.545 -0.781 1.00 0.00 N ATOM 1149 CA THR A 132 -8.551 -7.905 -0.168 1.00 0.00 C ATOM 1150 C THR A 132 -9.144 -8.842 0.887 1.00 0.00 C ATOM 1151 O THR A 132 -10.215 -9.391 0.713 1.00 0.00 O ATOM 1152 CB THR A 132 -9.533 -7.693 -1.321 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.908 -6.925 -2.340 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.769 -6.953 -0.808 1.00 0.00 C ATOM 0 H THR A 132 -7.475 -8.873 -1.739 1.00 0.00 H new ATOM 0 HA THR A 132 -8.316 -6.963 0.328 1.00 0.00 H new ATOM 0 HB THR A 132 -9.832 -8.659 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.337 -7.507 -2.884 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.469 -6.802 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.248 -7.543 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.472 -5.986 -0.402 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.442 -9.036 1.974 1.00 0.00 N ATOM 1163 CA TYR A 133 -8.948 -9.950 3.043 1.00 0.00 C ATOM 1164 C TYR A 133 -10.272 -9.439 3.611 1.00 0.00 C ATOM 1165 O TYR A 133 -10.491 -8.247 3.730 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.865 -9.947 4.126 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.937 -11.119 3.922 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -5.947 -11.062 2.934 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.062 -12.261 4.722 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.083 -12.147 2.747 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.199 -13.346 4.535 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.207 -13.290 3.547 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.356 -14.358 3.362 1.00 0.00 O ATOM 0 H TYR A 133 -7.540 -8.601 2.168 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.138 -10.952 2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.302 -9.014 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.324 -10.002 5.113 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.850 -10.181 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.826 -12.304 5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.319 -12.103 1.985 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.297 -14.227 5.152 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.578 -15.068 4.000 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.152 -10.338 3.966 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.470 -9.932 4.534 1.00 0.00 C ATOM 1185 C ARG A 134 -12.704 -10.646 5.869 1.00 0.00 C ATOM 1186 O ARG A 134 -13.080 -11.801 5.907 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.502 -10.373 3.498 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.891 -9.897 3.926 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.959 -10.698 3.176 1.00 0.00 C ATOM 1190 NE ARG A 134 -17.198 -10.539 3.987 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.623 -11.524 4.728 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.952 -12.661 4.178 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.718 -11.374 6.021 1.00 0.00 N ATOM 0 H ARG A 134 -11.012 -11.345 3.886 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.528 -8.861 4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.250 -9.962 2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.493 -11.458 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.015 -10.023 5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.004 -8.834 3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.098 -10.319 2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.677 -11.747 3.088 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.714 -9.660 3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.877 -12.780 3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.284 -13.431 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.460 -10.486 6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.051 -12.145 6.601 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.482 -9.961 6.963 1.00 0.00 N ATOM 1208 CA LYS A 135 -12.685 -10.578 8.316 1.00 0.00 C ATOM 1209 C LYS A 135 -11.861 -11.865 8.462 1.00 0.00 C ATOM 1210 O LYS A 135 -12.295 -12.819 9.082 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.188 -10.880 8.413 1.00 0.00 C ATOM 1212 CG LYS A 135 -14.732 -10.377 9.752 1.00 0.00 C ATOM 1213 CD LYS A 135 -14.686 -11.509 10.785 1.00 0.00 C ATOM 1214 CE LYS A 135 -16.047 -12.206 10.845 1.00 0.00 C ATOM 1215 NZ LYS A 135 -16.155 -12.714 12.240 1.00 0.00 N ATOM 0 H LYS A 135 -12.166 -8.991 6.980 1.00 0.00 H new ATOM 0 HA LYS A 135 -12.357 -9.910 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.719 -10.400 7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.360 -11.952 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.142 -9.529 10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.756 -10.024 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.910 -12.227 10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.427 -11.110 11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.856 -11.514 10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.107 -13.020 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.063 -13.206 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.375 -13.376 12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.102 -11.916 12.905 1.00 0.00 H new ATOM 1229 N GLY A 136 -10.671 -11.890 7.913 1.00 0.00 N ATOM 1230 CA GLY A 136 -9.810 -13.106 8.037 1.00 0.00 C ATOM 1231 C GLY A 136 -9.899 -13.977 6.775 1.00 0.00 C ATOM 1232 O GLY A 136 -9.079 -14.853 6.571 1.00 0.00 O ATOM 0 H GLY A 136 -10.259 -11.121 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.775 -12.807 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.119 -13.687 8.906 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.881 -13.757 5.934 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.007 -14.589 4.695 1.00 0.00 C ATOM 1238 C VAL A 137 -10.411 -13.845 3.495 1.00 0.00 C ATOM 1239 O VAL A 137 -10.137 -12.665 3.565 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.514 -14.800 4.506 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -12.764 -15.655 3.261 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.090 -15.516 5.732 1.00 0.00 C ATOM 0 H VAL A 137 -11.598 -13.041 6.051 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.473 -15.536 4.778 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.998 -13.831 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -13.836 -15.803 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.358 -15.149 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.276 -16.623 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.161 -15.665 5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.601 -16.483 5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.918 -14.910 6.621 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.209 -14.530 2.398 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.631 -13.870 1.187 1.00 0.00 C ATOM 1254 C LYS A 138 -10.669 -13.834 0.061 1.00 0.00 C ATOM 1255 O LYS A 138 -11.286 -14.836 -0.251 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.442 -14.743 0.784 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.374 -14.694 1.879 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.516 -15.916 2.790 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.908 -17.140 2.101 1.00 0.00 C ATOM 1260 NZ LYS A 138 -7.494 -18.312 2.809 1.00 0.00 N ATOM 0 H LYS A 138 -10.420 -15.522 2.288 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.333 -12.840 1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.769 -15.771 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.025 -14.394 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.380 -14.675 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.478 -13.779 2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.015 -15.734 3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.568 -16.096 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.153 -17.157 1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.821 -17.136 2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.124 -19.190 2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.238 -18.272 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.529 -18.293 2.714 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.865 -12.691 -0.549 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.867 -12.597 -1.655 1.00 0.00 C ATOM 1276 C ILE A 139 -11.204 -12.137 -2.962 1.00 0.00 C ATOM 1277 O ILE A 139 -11.708 -12.403 -4.038 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.908 -11.576 -1.178 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.239 -10.210 -0.930 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.555 -12.077 0.118 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.854 -9.155 -1.855 1.00 0.00 C ATOM 0 H ILE A 139 -10.377 -11.823 -0.330 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.321 -13.565 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.671 -11.459 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.370 -9.915 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.166 -10.282 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.295 -11.353 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.042 -13.035 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.789 -12.200 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.377 -8.191 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.700 -9.448 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.922 -9.074 -1.655 1.00 0.00 H new ATOM 1293 N ASP A 140 -10.085 -11.452 -2.886 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.408 -10.989 -4.137 1.00 0.00 C ATOM 1295 C ASP A 140 -7.971 -10.541 -3.846 1.00 0.00 C ATOM 1296 O ASP A 140 -7.741 -9.616 -3.093 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.245 -9.806 -4.623 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.919 -9.516 -6.088 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.434 -10.223 -6.939 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -9.160 -8.594 -6.336 1.00 0.00 O ATOM 0 H ASP A 140 -9.616 -11.196 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.342 -11.783 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.306 -10.029 -4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.039 -8.927 -4.013 1.00 0.00 H new ATOM 1305 N LYS A 141 -7.005 -11.188 -4.451 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.577 -10.801 -4.227 1.00 0.00 C ATOM 1307 C LYS A 141 -4.774 -10.978 -5.522 1.00 0.00 C ATOM 1308 O LYS A 141 -4.866 -11.995 -6.182 1.00 0.00 O ATOM 1309 CB LYS A 141 -5.059 -11.748 -3.136 1.00 0.00 C ATOM 1310 CG LYS A 141 -5.203 -13.208 -3.590 1.00 0.00 C ATOM 1311 CD LYS A 141 -5.717 -14.064 -2.427 1.00 0.00 C ATOM 1312 CE LYS A 141 -6.711 -15.104 -2.954 1.00 0.00 C ATOM 1313 NZ LYS A 141 -5.897 -16.021 -3.798 1.00 0.00 N ATOM 0 H LYS A 141 -7.144 -11.969 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.479 -9.757 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.014 -11.528 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.616 -11.590 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.892 -13.270 -4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.242 -13.588 -3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.883 -14.562 -1.932 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.198 -13.431 -1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.191 -15.642 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.504 -14.633 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.401 -16.923 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.741 -15.588 -4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.980 -16.194 -3.338 1.00 0.00 H new ATOM 1327 N THR A 142 -3.994 -9.993 -5.884 1.00 0.00 N ATOM 1328 CA THR A 142 -3.183 -10.098 -7.136 1.00 0.00 C ATOM 1329 C THR A 142 -1.846 -9.368 -6.972 1.00 0.00 C ATOM 1330 O THR A 142 -1.659 -8.597 -6.050 1.00 0.00 O ATOM 1331 CB THR A 142 -4.033 -9.420 -8.214 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.310 -10.040 -8.264 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.344 -9.557 -9.571 1.00 0.00 C ATOM 0 H THR A 142 -3.883 -9.120 -5.368 1.00 0.00 H new ATOM 0 HA THR A 142 -2.948 -11.132 -7.387 1.00 0.00 H new ATOM 0 HB THR A 142 -4.150 -8.363 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.857 -9.607 -8.952 1.00 0.00 H new ATOM 0 HG21 THR A 142 -3.950 -9.074 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.364 -9.082 -9.531 1.00 0.00 H new ATOM 0 HG23 THR A 142 -3.226 -10.613 -9.814 1.00 0.00 H new ATOM 1341 N ASP A 143 -0.919 -9.609 -7.864 1.00 0.00 N ATOM 1342 CA ASP A 143 0.412 -8.935 -7.773 1.00 0.00 C ATOM 1343 C ASP A 143 0.468 -7.749 -8.744 1.00 0.00 C ATOM 1344 O ASP A 143 0.037 -7.846 -9.878 1.00 0.00 O ATOM 1345 CB ASP A 143 1.439 -10.006 -8.159 1.00 0.00 C ATOM 1346 CG ASP A 143 1.163 -10.518 -9.577 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.123 -11.127 -9.773 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.995 -10.292 -10.439 1.00 0.00 O ATOM 0 H ASP A 143 -1.027 -10.245 -8.654 1.00 0.00 H new ATOM 0 HA ASP A 143 0.606 -8.539 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.446 -9.592 -8.104 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.396 -10.834 -7.451 1.00 0.00 H new ATOM 1353 N TYR A 144 0.991 -6.633 -8.303 1.00 0.00 N ATOM 1354 CA TYR A 144 1.074 -5.436 -9.194 1.00 0.00 C ATOM 1355 C TYR A 144 2.531 -5.131 -9.545 1.00 0.00 C ATOM 1356 O TYR A 144 3.441 -5.463 -8.809 1.00 0.00 O ATOM 1357 CB TYR A 144 0.480 -4.290 -8.371 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.984 -4.118 -8.700 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.849 -5.222 -8.681 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.479 -2.849 -9.022 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -3.204 -5.055 -8.984 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.835 -2.683 -9.327 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.697 -3.785 -9.309 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.033 -3.622 -9.609 1.00 0.00 O ATOM 0 H TYR A 144 1.365 -6.499 -7.363 1.00 0.00 H new ATOM 0 HA TYR A 144 0.545 -5.589 -10.134 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.600 -4.496 -7.307 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.018 -3.365 -8.579 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -1.468 -6.202 -8.432 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -0.815 -1.998 -9.035 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.870 -5.905 -8.967 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.216 -1.704 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.237 -2.666 -9.685 1.00 0.00 H new ATOM 1374 N MET A 145 2.753 -4.490 -10.663 1.00 0.00 N ATOM 1375 CA MET A 145 4.146 -4.143 -11.073 1.00 0.00 C ATOM 1376 C MET A 145 4.417 -2.667 -10.773 1.00 0.00 C ATOM 1377 O MET A 145 3.840 -1.787 -11.383 1.00 0.00 O ATOM 1378 CB MET A 145 4.196 -4.406 -12.577 1.00 0.00 C ATOM 1379 CG MET A 145 5.642 -4.672 -13.001 1.00 0.00 C ATOM 1380 SD MET A 145 5.678 -5.168 -14.742 1.00 0.00 S ATOM 1381 CE MET A 145 5.815 -6.952 -14.467 1.00 0.00 C ATOM 0 H MET A 145 2.026 -4.191 -11.313 1.00 0.00 H new ATOM 0 HA MET A 145 4.897 -4.725 -10.539 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.569 -5.261 -12.828 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.798 -3.549 -13.120 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.246 -3.777 -12.854 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.076 -5.455 -12.380 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.853 -7.466 -15.427 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.724 -7.165 -13.905 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.950 -7.301 -13.903 1.00 0.00 H new ATOM 1391 N VAL A 146 5.285 -2.392 -9.832 1.00 0.00 N ATOM 1392 CA VAL A 146 5.590 -0.972 -9.483 1.00 0.00 C ATOM 1393 C VAL A 146 6.565 -0.378 -10.504 1.00 0.00 C ATOM 1394 O VAL A 146 6.345 0.699 -11.026 1.00 0.00 O ATOM 1395 CB VAL A 146 6.224 -1.026 -8.087 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.565 0.391 -7.622 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.236 -1.655 -7.100 1.00 0.00 C ATOM 0 H VAL A 146 5.795 -3.090 -9.291 1.00 0.00 H new ATOM 0 HA VAL A 146 4.700 -0.343 -9.493 1.00 0.00 H new ATOM 0 HB VAL A 146 7.133 -1.626 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.015 0.350 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.268 0.844 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.655 0.990 -7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.687 -1.693 -6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.327 -1.054 -7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.990 -2.666 -7.426 1.00 0.00 H new ATOM 1407 N GLY A 147 7.636 -1.074 -10.796 1.00 0.00 N ATOM 1408 CA GLY A 147 8.621 -0.553 -11.790 1.00 0.00 C ATOM 1409 C GLY A 147 10.044 -0.745 -11.264 1.00 0.00 C ATOM 1410 O GLY A 147 10.256 -1.002 -10.094 1.00 0.00 O ATOM 0 H GLY A 147 7.869 -1.980 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.502 -1.074 -12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.434 0.504 -11.980 1.00 0.00 H new ATOM 1414 N SER A 148 11.021 -0.610 -12.127 1.00 0.00 N ATOM 1415 CA SER A 148 12.441 -0.769 -11.694 1.00 0.00 C ATOM 1416 C SER A 148 12.959 0.564 -11.151 1.00 0.00 C ATOM 1417 O SER A 148 12.605 1.618 -11.647 1.00 0.00 O ATOM 1418 CB SER A 148 13.201 -1.169 -12.958 1.00 0.00 C ATOM 1419 OG SER A 148 13.281 -0.051 -13.830 1.00 0.00 O ATOM 0 H SER A 148 10.894 -0.396 -13.116 1.00 0.00 H new ATOM 0 HA SER A 148 12.560 -1.511 -10.904 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.202 -1.516 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.694 -1.997 -13.454 1.00 0.00 H new ATOM 0 HG SER A 148 13.769 -0.303 -14.641 1.00 0.00 H new ATOM 1425 N TYR A 149 13.785 0.528 -10.136 1.00 0.00 N ATOM 1426 CA TYR A 149 14.313 1.802 -9.558 1.00 0.00 C ATOM 1427 C TYR A 149 15.788 1.645 -9.180 1.00 0.00 C ATOM 1428 O TYR A 149 16.161 0.744 -8.454 1.00 0.00 O ATOM 1429 CB TYR A 149 13.454 2.061 -8.312 1.00 0.00 C ATOM 1430 CG TYR A 149 11.998 2.147 -8.713 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.577 3.138 -9.608 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.075 1.223 -8.208 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.233 3.209 -9.994 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.731 1.292 -8.598 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.311 2.286 -9.489 1.00 0.00 C ATOM 1436 OH TYR A 149 7.987 2.354 -9.873 1.00 0.00 O ATOM 0 H TYR A 149 14.116 -0.324 -9.684 1.00 0.00 H new ATOM 0 HA TYR A 149 14.259 2.629 -10.265 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.596 1.260 -7.586 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.765 2.987 -7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.289 3.848 -10.001 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.399 0.458 -7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.908 3.976 -10.681 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.019 0.578 -8.211 1.00 0.00 H new ATOM 0 HH TYR A 149 7.819 1.701 -10.584 1.00 0.00 H new ATOM 1446 N GLY A 150 16.626 2.519 -9.677 1.00 0.00 N ATOM 1447 CA GLY A 150 18.082 2.435 -9.360 1.00 0.00 C ATOM 1448 C GLY A 150 18.354 3.097 -8.002 1.00 0.00 C ATOM 1449 O GLY A 150 17.610 3.961 -7.583 1.00 0.00 O ATOM 0 H GLY A 150 16.362 3.290 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.400 1.393 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.663 2.929 -10.139 1.00 0.00 H new ATOM 1453 N PRO A 151 19.417 2.673 -7.348 1.00 0.00 N ATOM 1454 CA PRO A 151 19.762 3.253 -6.027 1.00 0.00 C ATOM 1455 C PRO A 151 20.350 4.656 -6.198 1.00 0.00 C ATOM 1456 O PRO A 151 21.555 4.826 -6.258 1.00 0.00 O ATOM 1457 CB PRO A 151 20.812 2.293 -5.475 1.00 0.00 C ATOM 1458 CG PRO A 151 21.427 1.653 -6.678 1.00 0.00 C ATOM 1459 CD PRO A 151 20.380 1.638 -7.762 1.00 0.00 C ATOM 0 HA PRO A 151 18.900 3.359 -5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.560 2.823 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.360 1.548 -4.820 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.307 2.209 -7.001 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.757 0.640 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.813 1.863 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 151 19.904 0.661 -7.843 1.00 0.00 H new ATOM 1467 N ARG A 152 19.512 5.658 -6.278 1.00 0.00 N ATOM 1468 CA ARG A 152 20.022 7.049 -6.444 1.00 0.00 C ATOM 1469 C ARG A 152 20.359 7.661 -5.073 1.00 0.00 C ATOM 1470 O ARG A 152 21.476 7.551 -4.606 1.00 0.00 O ATOM 1471 CB ARG A 152 18.890 7.809 -7.145 1.00 0.00 C ATOM 1472 CG ARG A 152 19.052 7.683 -8.661 1.00 0.00 C ATOM 1473 CD ARG A 152 18.286 8.813 -9.353 1.00 0.00 C ATOM 1474 NE ARG A 152 19.166 9.247 -10.471 1.00 0.00 N ATOM 1475 CZ ARG A 152 19.305 10.516 -10.739 1.00 0.00 C ATOM 1476 NH1 ARG A 152 20.144 11.241 -10.051 1.00 0.00 N ATOM 1477 NH2 ARG A 152 18.604 11.062 -11.695 1.00 0.00 N ATOM 0 H ARG A 152 18.497 5.571 -6.235 1.00 0.00 H new ATOM 0 HA ARG A 152 20.942 7.091 -7.026 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.924 7.409 -6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 152 18.907 8.859 -6.853 1.00 0.00 H new ATOM 0 HG2 ARG A 152 20.108 7.728 -8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 152 18.678 6.716 -8.998 1.00 0.00 H new ATOM 0 HD2 ARG A 152 17.321 8.467 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 152 18.088 9.635 -8.665 1.00 0.00 H new ATOM 0 HE ARG A 152 19.661 8.551 -11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 152 20.692 10.815 -9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 152 20.252 12.233 -10.261 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.947 10.496 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 152 18.713 12.054 -11.904 1.00 0.00 H new ATOM 1491 N ALA A 153 19.410 8.304 -4.418 1.00 0.00 N ATOM 1492 CA ALA A 153 19.697 8.915 -3.079 1.00 0.00 C ATOM 1493 C ALA A 153 18.420 9.466 -2.443 1.00 0.00 C ATOM 1494 O ALA A 153 18.458 10.430 -1.701 1.00 0.00 O ATOM 1495 CB ALA A 153 20.659 10.063 -3.366 1.00 0.00 C ATOM 0 H ALA A 153 18.455 8.429 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 153 20.109 8.181 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 153 20.918 10.563 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 153 21.564 9.672 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 153 20.184 10.776 -4.040 1.00 0.00 H new ATOM 1501 N GLU A 154 17.292 8.873 -2.731 1.00 0.00 N ATOM 1502 CA GLU A 154 16.011 9.374 -2.143 1.00 0.00 C ATOM 1503 C GLU A 154 14.906 8.312 -2.249 1.00 0.00 C ATOM 1504 O GLU A 154 15.168 7.142 -2.469 1.00 0.00 O ATOM 1505 CB GLU A 154 15.659 10.616 -2.972 1.00 0.00 C ATOM 1506 CG GLU A 154 15.489 10.234 -4.447 1.00 0.00 C ATOM 1507 CD GLU A 154 15.122 11.477 -5.257 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.669 12.530 -4.973 1.00 0.00 O ATOM 1509 OE2 GLU A 154 14.298 11.356 -6.149 1.00 0.00 O ATOM 0 H GLU A 154 17.200 8.065 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 154 16.109 9.603 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.740 11.065 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.444 11.365 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.412 9.797 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.712 9.477 -4.550 1.00 0.00 H new ATOM 1516 N GLU A 155 13.673 8.723 -2.086 1.00 0.00 N ATOM 1517 CA GLU A 155 12.534 7.760 -2.167 1.00 0.00 C ATOM 1518 C GLU A 155 11.864 7.852 -3.541 1.00 0.00 C ATOM 1519 O GLU A 155 12.108 8.772 -4.299 1.00 0.00 O ATOM 1520 CB GLU A 155 11.554 8.201 -1.072 1.00 0.00 C ATOM 1521 CG GLU A 155 12.257 8.206 0.291 1.00 0.00 C ATOM 1522 CD GLU A 155 12.622 9.641 0.681 1.00 0.00 C ATOM 1523 OE1 GLU A 155 13.480 10.211 0.027 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.037 10.144 1.628 1.00 0.00 O ATOM 0 H GLU A 155 13.406 9.690 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 155 12.860 6.729 -2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.170 9.196 -1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.698 7.527 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.606 7.768 1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.156 7.591 0.249 1.00 0.00 H new ATOM 1531 N TYR A 156 11.017 6.907 -3.859 1.00 0.00 N ATOM 1532 CA TYR A 156 10.315 6.933 -5.177 1.00 0.00 C ATOM 1533 C TYR A 156 8.815 7.148 -4.961 1.00 0.00 C ATOM 1534 O TYR A 156 8.333 7.120 -3.843 1.00 0.00 O ATOM 1535 CB TYR A 156 10.580 5.560 -5.791 1.00 0.00 C ATOM 1536 CG TYR A 156 11.927 5.561 -6.469 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.095 5.447 -5.706 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.012 5.672 -7.862 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.347 5.448 -6.334 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.262 5.672 -8.491 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.429 5.558 -7.727 1.00 0.00 C ATOM 1542 OH TYR A 156 15.662 5.558 -8.347 1.00 0.00 O ATOM 0 H TYR A 156 10.781 6.116 -3.260 1.00 0.00 H new ATOM 0 HA TYR A 156 10.664 7.739 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.552 4.793 -5.017 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.799 5.316 -6.511 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.031 5.358 -4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.111 5.758 -8.452 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.248 5.364 -5.744 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.326 5.760 -9.566 1.00 0.00 H new ATOM 0 HH TYR A 156 16.132 4.723 -8.141 1.00 0.00 H new ATOM 1552 N GLU A 157 8.076 7.366 -6.020 1.00 0.00 N ATOM 1553 CA GLU A 157 6.605 7.589 -5.874 1.00 0.00 C ATOM 1554 C GLU A 157 5.832 6.848 -6.969 1.00 0.00 C ATOM 1555 O GLU A 157 5.654 7.353 -8.064 1.00 0.00 O ATOM 1556 CB GLU A 157 6.419 9.099 -6.019 1.00 0.00 C ATOM 1557 CG GLU A 157 6.535 9.763 -4.647 1.00 0.00 C ATOM 1558 CD GLU A 157 7.147 11.155 -4.803 1.00 0.00 C ATOM 1559 OE1 GLU A 157 6.743 11.860 -5.713 1.00 0.00 O ATOM 1560 OE2 GLU A 157 8.010 11.495 -4.009 1.00 0.00 O ATOM 0 H GLU A 157 8.427 7.399 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 157 6.230 7.216 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.171 9.505 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.445 9.315 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.552 9.837 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.154 9.154 -3.988 1.00 0.00 H new ATOM 1567 N PHE A 158 5.361 5.662 -6.678 1.00 0.00 N ATOM 1568 CA PHE A 158 4.582 4.889 -7.692 1.00 0.00 C ATOM 1569 C PHE A 158 3.132 5.386 -7.704 1.00 0.00 C ATOM 1570 O PHE A 158 2.733 6.151 -6.847 1.00 0.00 O ATOM 1571 CB PHE A 158 4.662 3.433 -7.224 1.00 0.00 C ATOM 1572 CG PHE A 158 3.910 2.539 -8.181 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.293 2.469 -9.526 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.828 1.780 -7.721 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.591 1.639 -10.411 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.127 0.951 -8.604 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.508 0.881 -9.948 1.00 0.00 C ATOM 0 H PHE A 158 5.483 5.195 -5.780 1.00 0.00 H new ATOM 0 HA PHE A 158 4.968 5.002 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.704 3.119 -7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.242 3.341 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.128 3.054 -9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.534 1.834 -6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.885 1.584 -11.449 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.292 0.366 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 158 1.966 0.242 -10.630 1.00 0.00 H new ATOM 1587 N LEU A 159 2.346 4.971 -8.666 1.00 0.00 N ATOM 1588 CA LEU A 159 0.925 5.435 -8.727 1.00 0.00 C ATOM 1589 C LEU A 159 0.019 4.337 -9.298 1.00 0.00 C ATOM 1590 O LEU A 159 0.089 4.015 -10.469 1.00 0.00 O ATOM 1591 CB LEU A 159 0.950 6.650 -9.667 1.00 0.00 C ATOM 1592 CG LEU A 159 0.697 7.933 -8.869 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.575 9.061 -9.415 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.777 8.330 -8.995 1.00 0.00 C ATOM 0 H LEU A 159 2.626 4.332 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 159 0.532 5.681 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.914 6.710 -10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.191 6.537 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 159 0.941 7.760 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.393 9.972 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.625 8.781 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.334 9.234 -10.464 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.958 9.243 -8.427 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.019 8.501 -10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.404 7.529 -8.603 1.00 0.00 H new ATOM 1606 N THR A 160 -0.843 3.776 -8.483 1.00 0.00 N ATOM 1607 CA THR A 160 -1.769 2.715 -8.987 1.00 0.00 C ATOM 1608 C THR A 160 -2.912 3.377 -9.768 1.00 0.00 C ATOM 1609 O THR A 160 -3.400 4.417 -9.359 1.00 0.00 O ATOM 1610 CB THR A 160 -2.314 2.010 -7.745 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.057 2.939 -6.971 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.159 1.444 -6.913 1.00 0.00 C ATOM 0 H THR A 160 -0.944 4.007 -7.495 1.00 0.00 H new ATOM 0 HA THR A 160 -1.269 2.010 -9.651 1.00 0.00 H new ATOM 0 HB THR A 160 -2.961 1.187 -8.049 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.986 2.636 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.557 0.944 -6.030 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.595 0.729 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.501 2.256 -6.604 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.305 2.766 -10.871 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.392 3.340 -11.711 1.00 0.00 C ATOM 1622 C PRO A 161 -5.727 3.351 -10.965 1.00 0.00 C ATOM 1623 O PRO A 161 -5.902 2.684 -9.964 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.440 2.411 -12.925 1.00 0.00 C ATOM 1625 CG PRO A 161 -3.859 1.125 -12.439 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.805 1.499 -11.434 1.00 0.00 C ATOM 0 HA PRO A 161 -4.208 4.379 -11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.462 2.275 -13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -3.865 2.816 -13.757 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.626 0.498 -11.985 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.428 0.556 -13.263 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.693 0.734 -10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.829 1.625 -11.903 1.00 0.00 H new ATOM 1634 N MET A 162 -6.662 4.123 -11.454 1.00 0.00 N ATOM 1635 CA MET A 162 -7.999 4.218 -10.790 1.00 0.00 C ATOM 1636 C MET A 162 -8.690 2.852 -10.722 1.00 0.00 C ATOM 1637 O MET A 162 -9.473 2.499 -11.583 1.00 0.00 O ATOM 1638 CB MET A 162 -8.818 5.186 -11.659 1.00 0.00 C ATOM 1639 CG MET A 162 -8.865 4.687 -13.116 1.00 0.00 C ATOM 1640 SD MET A 162 -10.577 4.657 -13.713 1.00 0.00 S ATOM 1641 CE MET A 162 -10.572 6.292 -14.491 1.00 0.00 C ATOM 0 H MET A 162 -6.557 4.696 -12.291 1.00 0.00 H new ATOM 0 HA MET A 162 -7.903 4.565 -9.761 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.830 5.272 -11.264 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.376 6.182 -11.622 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.262 5.337 -13.750 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.432 3.689 -13.180 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.549 6.488 -14.933 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.355 7.052 -13.740 1.00 0.00 H new ATOM 0 HE3 MET A 162 -9.809 6.322 -15.269 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.428 2.092 -9.685 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.097 0.763 -9.542 1.00 0.00 C ATOM 1653 C GLU A 163 -10.511 0.989 -9.005 1.00 0.00 C ATOM 1654 O GLU A 163 -10.963 2.110 -8.924 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.243 -0.018 -8.539 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.309 -1.510 -8.862 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.022 -2.190 -8.393 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -5.973 -1.582 -8.526 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.108 -3.307 -7.911 1.00 0.00 O ATOM 0 H GLU A 163 -7.782 2.335 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.180 0.219 -10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.210 0.328 -8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.600 0.161 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.171 -1.962 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.440 -1.656 -9.934 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.216 -0.052 -8.645 1.00 0.00 N ATOM 1667 CA GLU A 164 -12.604 0.136 -8.118 1.00 0.00 C ATOM 1668 C GLU A 164 -12.757 -0.533 -6.747 1.00 0.00 C ATOM 1669 O GLU A 164 -12.039 -1.457 -6.415 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.523 -0.527 -9.151 1.00 0.00 C ATOM 1671 CG GLU A 164 -13.148 -2.003 -9.323 1.00 0.00 C ATOM 1672 CD GLU A 164 -12.159 -2.146 -10.482 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -12.463 -1.655 -11.558 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -11.115 -2.741 -10.275 1.00 0.00 O ATOM 0 H GLU A 164 -10.895 -1.019 -8.692 1.00 0.00 H new ATOM 0 HA GLU A 164 -12.846 1.190 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.562 -0.443 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.441 -0.010 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.705 -2.386 -8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.042 -2.596 -9.518 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.696 -0.073 -5.958 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.913 -0.681 -4.610 1.00 0.00 C ATOM 1683 C ALA A 165 -15.114 -1.643 -4.659 1.00 0.00 C ATOM 1684 O ALA A 165 -15.927 -1.557 -5.558 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.200 0.501 -3.677 1.00 0.00 C ATOM 0 H ALA A 165 -14.322 0.698 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.054 -1.259 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.370 0.133 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.347 1.180 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.087 1.032 -4.024 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.192 -2.535 -3.694 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.314 -3.509 -3.663 1.00 0.00 C ATOM 1693 C PRO A 166 -17.616 -2.824 -3.242 1.00 0.00 C ATOM 1694 O PRO A 166 -17.737 -2.325 -2.139 1.00 0.00 O ATOM 1695 CB PRO A 166 -15.878 -4.528 -2.617 1.00 0.00 C ATOM 1696 CG PRO A 166 -14.929 -3.792 -1.726 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.268 -2.728 -2.563 1.00 0.00 C ATOM 0 HA PRO A 166 -16.511 -3.958 -4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.732 -4.907 -2.056 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.396 -5.388 -3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.459 -3.346 -0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.185 -4.472 -1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.130 -1.806 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.282 -3.044 -2.903 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.593 -2.805 -4.113 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.900 -2.163 -3.773 1.00 0.00 C ATOM 1707 C LYS A 167 -21.013 -3.220 -3.712 1.00 0.00 C ATOM 1708 O LYS A 167 -20.753 -4.407 -3.758 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.159 -1.148 -4.900 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.370 -1.868 -6.242 1.00 0.00 C ATOM 1711 CD LYS A 167 -19.621 -1.130 -7.354 1.00 0.00 C ATOM 1712 CE LYS A 167 -19.014 -2.145 -8.328 1.00 0.00 C ATOM 1713 NZ LYS A 167 -18.227 -1.328 -9.294 1.00 0.00 N ATOM 0 H LYS A 167 -18.542 -3.208 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.880 -1.678 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.037 -0.548 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.316 -0.461 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.014 -2.896 -6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.433 -1.914 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.302 -0.464 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -18.835 -0.507 -6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -18.379 -2.861 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -19.790 -2.718 -8.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -17.780 -1.954 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -18.859 -0.660 -9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -17.492 -0.799 -8.783 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.247 -2.791 -3.616 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.379 -3.760 -3.559 1.00 0.00 C ATOM 1729 C GLY A 168 -24.018 -3.738 -2.169 1.00 0.00 C ATOM 1730 O GLY A 168 -24.576 -4.719 -1.722 1.00 0.00 O ATOM 0 H GLY A 168 -22.517 -1.808 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.123 -3.507 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.021 -4.764 -3.788 1.00 0.00 H new ATOM 1734 N MET A 169 -23.946 -2.616 -1.483 1.00 0.00 N ATOM 1735 CA MET A 169 -24.547 -2.498 -0.106 1.00 0.00 C ATOM 1736 C MET A 169 -23.813 -3.410 0.888 1.00 0.00 C ATOM 1737 O MET A 169 -23.132 -2.940 1.780 1.00 0.00 O ATOM 1738 CB MET A 169 -26.024 -2.908 -0.234 1.00 0.00 C ATOM 1739 CG MET A 169 -26.884 -2.009 0.656 1.00 0.00 C ATOM 1740 SD MET A 169 -28.385 -2.897 1.139 1.00 0.00 S ATOM 1741 CE MET A 169 -29.442 -1.446 1.370 1.00 0.00 C ATOM 0 H MET A 169 -23.492 -1.768 -1.821 1.00 0.00 H new ATOM 0 HA MET A 169 -24.456 -1.480 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.346 -2.825 -1.272 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.149 -3.951 0.056 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.323 -1.713 1.542 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.145 -1.095 0.123 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.438 -1.766 1.676 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.015 -0.803 2.140 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.511 -0.893 0.433 1.00 0.00 H new ATOM 1751 N LEU A 170 -23.947 -4.704 0.743 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.257 -5.651 1.678 1.00 0.00 C ATOM 1753 C LEU A 170 -21.746 -5.391 1.679 1.00 0.00 C ATOM 1754 O LEU A 170 -21.068 -5.614 2.663 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.563 -7.052 1.128 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.502 -8.104 2.247 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -22.100 -8.135 2.859 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -24.527 -7.770 3.335 1.00 0.00 C ATOM 0 H LEU A 170 -24.506 -5.149 0.015 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.599 -5.535 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.552 -7.059 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -22.847 -7.305 0.346 1.00 0.00 H new ATOM 0 HG LEU A 170 -23.732 -9.082 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -22.065 -8.883 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -21.372 -8.389 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -21.863 -7.156 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -24.477 -8.520 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -24.307 -6.788 3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -25.528 -7.764 2.903 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.223 -4.914 0.579 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.753 -4.631 0.503 1.00 0.00 C ATOM 1772 C ALA A 171 -19.335 -3.640 1.597 1.00 0.00 C ATOM 1773 O ALA A 171 -18.179 -3.572 1.968 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.533 -4.022 -0.883 1.00 0.00 C ATOM 0 H ALA A 171 -21.748 -4.707 -0.271 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.158 -5.532 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.477 -3.787 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.844 -4.735 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.122 -3.110 -0.977 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.264 -2.871 2.114 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.916 -1.884 3.184 1.00 0.00 C ATOM 1782 C ARG A 172 -19.352 -2.611 4.409 1.00 0.00 C ATOM 1783 O ARG A 172 -19.865 -3.635 4.823 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.233 -1.187 3.534 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.566 -0.155 2.454 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.075 0.110 2.448 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.373 0.670 3.794 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.536 0.458 4.345 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.585 1.111 3.927 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.652 -0.408 5.314 1.00 0.00 N ATOM 0 H ARG A 172 -21.247 -2.885 1.841 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.157 -1.174 2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.036 -1.920 3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.152 -0.699 4.506 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.024 0.772 2.642 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.246 -0.519 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.350 0.811 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.636 -0.807 2.269 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.668 1.219 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.496 1.788 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.494 0.945 4.358 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.833 -0.920 5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.562 -0.573 5.744 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.301 -2.089 4.990 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.698 -2.746 6.189 1.00 0.00 C ATOM 1806 C GLY A 173 -16.172 -2.632 6.123 1.00 0.00 C ATOM 1807 O GLY A 173 -15.629 -1.973 5.258 1.00 0.00 O ATOM 0 H GLY A 173 -17.834 -1.235 4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.069 -2.275 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.993 -3.794 6.229 1.00 0.00 H new ATOM 1811 N SER A 174 -15.482 -3.271 7.034 1.00 0.00 N ATOM 1812 CA SER A 174 -13.988 -3.207 7.034 1.00 0.00 C ATOM 1813 C SER A 174 -13.406 -4.364 6.218 1.00 0.00 C ATOM 1814 O SER A 174 -13.865 -5.487 6.304 1.00 0.00 O ATOM 1815 CB SER A 174 -13.578 -3.330 8.503 1.00 0.00 C ATOM 1816 OG SER A 174 -14.412 -4.283 9.150 1.00 0.00 O ATOM 0 H SER A 174 -15.890 -3.835 7.779 1.00 0.00 H new ATOM 0 HA SER A 174 -13.620 -2.284 6.586 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.534 -3.635 8.576 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.662 -2.362 8.997 1.00 0.00 H new ATOM 0 HG SER A 174 -14.148 -4.363 10.090 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.398 -4.093 5.429 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.775 -5.169 4.602 1.00 0.00 C ATOM 1824 C TYR A 175 -10.258 -5.191 4.815 1.00 0.00 C ATOM 1825 O TYR A 175 -9.563 -4.253 4.472 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.103 -4.799 3.156 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.550 -5.122 2.866 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.566 -4.337 3.420 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.871 -6.204 2.039 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.907 -4.634 3.148 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.211 -6.502 1.768 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.229 -5.717 2.323 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.552 -6.012 2.054 1.00 0.00 O ATOM 0 H TYR A 175 -11.978 -3.169 5.322 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.149 -6.158 4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.916 -3.738 2.990 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.454 -5.347 2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.316 -3.502 4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -13.085 -6.808 1.610 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.692 -4.028 3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.460 -7.338 1.131 1.00 0.00 H new ATOM 0 HH TYR A 175 -18.132 -5.432 2.591 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.742 -6.256 5.377 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.265 -6.346 5.612 1.00 0.00 C ATOM 1845 C ASN A 176 -7.514 -6.258 4.280 1.00 0.00 C ATOM 1846 O ASN A 176 -8.034 -6.628 3.242 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.042 -7.712 6.264 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.915 -7.544 7.780 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -8.773 -7.974 8.524 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.871 -6.933 8.270 1.00 0.00 N ATOM 0 H ASN A 176 -10.278 -7.068 5.684 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.899 -5.534 6.241 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.873 -8.378 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.140 -8.175 5.863 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.775 -6.816 9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.151 -6.572 7.644 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.302 -5.766 4.299 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.516 -5.647 3.031 1.00 0.00 C ATOM 1859 C ILE A 177 -4.108 -6.221 3.219 1.00 0.00 C ATOM 1860 O ILE A 177 -3.219 -5.549 3.707 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.439 -4.141 2.740 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -6.857 -3.545 2.652 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.695 -3.910 1.419 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.647 -4.200 1.510 1.00 0.00 C ATOM 0 H ILE A 177 -5.821 -5.441 5.138 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.981 -6.198 2.214 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.900 -3.649 3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.380 -3.695 3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.796 -2.469 2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.641 -2.841 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.686 -4.316 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.228 -4.408 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.646 -3.766 1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.132 -4.027 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.725 -5.272 1.690 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.896 -7.452 2.825 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.540 -8.065 2.966 1.00 0.00 C ATOM 1878 C LYS A 178 -1.658 -7.640 1.795 1.00 0.00 C ATOM 1879 O LYS A 178 -1.783 -8.149 0.702 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.776 -9.577 2.947 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.902 -10.250 4.008 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.558 -11.671 3.560 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.489 -11.619 2.466 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.155 -13.043 2.188 1.00 0.00 N ATOM 0 H LYS A 178 -4.604 -8.059 2.412 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.035 -7.752 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.827 -9.793 3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.542 -9.979 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.989 -9.675 4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.426 -10.275 4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.197 -12.253 4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.451 -12.172 3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.862 -11.119 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.389 -11.065 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.535 -13.092 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.252 -13.477 3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.018 -13.555 1.917 1.00 0.00 H new ATOM 1898 N SER A 179 -0.773 -6.702 2.016 1.00 0.00 N ATOM 1899 CA SER A 179 0.117 -6.234 0.912 1.00 0.00 C ATOM 1900 C SER A 179 1.555 -6.699 1.150 1.00 0.00 C ATOM 1901 O SER A 179 2.063 -6.635 2.253 1.00 0.00 O ATOM 1902 CB SER A 179 0.032 -4.708 0.950 1.00 0.00 C ATOM 1903 OG SER A 179 0.035 -4.269 2.301 1.00 0.00 O ATOM 0 H SER A 179 -0.628 -6.240 2.914 1.00 0.00 H new ATOM 0 HA SER A 179 -0.186 -6.635 -0.055 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.874 -4.272 0.413 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.875 -4.371 0.448 1.00 0.00 H new ATOM 0 HG SER A 179 0.869 -3.789 2.487 1.00 0.00 H new ATOM 1909 N ARG A 180 2.208 -7.164 0.117 1.00 0.00 N ATOM 1910 CA ARG A 180 3.617 -7.636 0.263 1.00 0.00 C ATOM 1911 C ARG A 180 4.509 -6.948 -0.771 1.00 0.00 C ATOM 1912 O ARG A 180 4.554 -7.340 -1.923 1.00 0.00 O ATOM 1913 CB ARG A 180 3.558 -9.143 0.006 1.00 0.00 C ATOM 1914 CG ARG A 180 4.564 -9.858 0.910 1.00 0.00 C ATOM 1915 CD ARG A 180 4.779 -11.286 0.405 1.00 0.00 C ATOM 1916 NE ARG A 180 5.068 -12.087 1.626 1.00 0.00 N ATOM 1917 CZ ARG A 180 4.347 -13.139 1.903 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.046 -13.079 1.821 1.00 0.00 N ATOM 1919 NH2 ARG A 180 4.928 -14.252 2.260 1.00 0.00 N ATOM 0 H ARG A 180 1.824 -7.237 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 180 4.033 -7.408 1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.552 -9.516 0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.781 -9.353 -1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.510 -9.317 0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.198 -9.875 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.895 -11.659 -0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 180 5.606 -11.334 -0.303 1.00 0.00 H new ATOM 0 HE ARG A 180 5.830 -11.813 2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.592 -12.210 1.540 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.483 -13.901 2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.945 -14.299 2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.365 -15.075 2.477 1.00 0.00 H new ATOM 1933 N PHE A 181 5.217 -5.927 -0.365 1.00 0.00 N ATOM 1934 CA PHE A 181 6.113 -5.205 -1.315 1.00 0.00 C ATOM 1935 C PHE A 181 7.406 -5.999 -1.511 1.00 0.00 C ATOM 1936 O PHE A 181 8.132 -6.258 -0.569 1.00 0.00 O ATOM 1937 CB PHE A 181 6.400 -3.852 -0.647 1.00 0.00 C ATOM 1938 CG PHE A 181 6.129 -2.735 -1.626 1.00 0.00 C ATOM 1939 CD1 PHE A 181 4.853 -2.170 -1.709 1.00 0.00 C ATOM 1940 CD2 PHE A 181 7.155 -2.268 -2.453 1.00 0.00 C ATOM 1941 CE1 PHE A 181 4.604 -1.136 -2.618 1.00 0.00 C ATOM 1942 CE2 PHE A 181 6.905 -1.234 -3.361 1.00 0.00 C ATOM 1943 CZ PHE A 181 5.632 -0.668 -3.445 1.00 0.00 C ATOM 0 H PHE A 181 5.213 -5.561 0.587 1.00 0.00 H new ATOM 0 HA PHE A 181 5.663 -5.078 -2.299 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.775 -3.733 0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.437 -3.813 -0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.060 -2.532 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.140 -2.706 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 181 3.619 -0.699 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 181 7.699 -0.873 -3.998 1.00 0.00 H new ATOM 0 HZ PHE A 181 5.440 0.130 -4.147 1.00 0.00 H new ATOM 1953 N THR A 182 7.695 -6.391 -2.726 1.00 0.00 N ATOM 1954 CA THR A 182 8.939 -7.176 -2.985 1.00 0.00 C ATOM 1955 C THR A 182 9.564 -6.775 -4.323 1.00 0.00 C ATOM 1956 O THR A 182 9.231 -5.754 -4.896 1.00 0.00 O ATOM 1957 CB THR A 182 8.487 -8.642 -3.015 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.609 -9.474 -3.272 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.436 -8.847 -4.110 1.00 0.00 C ATOM 0 H THR A 182 7.123 -6.201 -3.549 1.00 0.00 H new ATOM 0 HA THR A 182 9.699 -6.999 -2.224 1.00 0.00 H new ATOM 0 HB THR A 182 8.049 -8.901 -2.051 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.333 -9.247 -2.652 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.122 -9.891 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.573 -8.211 -3.910 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.863 -8.585 -5.078 1.00 0.00 H new ATOM 1967 N ASP A 183 10.466 -7.579 -4.815 1.00 0.00 N ATOM 1968 CA ASP A 183 11.131 -7.270 -6.115 1.00 0.00 C ATOM 1969 C ASP A 183 11.695 -8.555 -6.730 1.00 0.00 C ATOM 1970 O ASP A 183 11.892 -9.542 -6.046 1.00 0.00 O ATOM 1971 CB ASP A 183 12.258 -6.289 -5.767 1.00 0.00 C ATOM 1972 CG ASP A 183 13.236 -6.935 -4.778 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.793 -7.347 -3.717 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.410 -7.007 -5.099 1.00 0.00 O ATOM 0 H ASP A 183 10.774 -8.443 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 183 10.442 -6.844 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.787 -5.995 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.839 -5.381 -5.334 1.00 0.00 H new ATOM 2027 N THR A 187 14.006 -11.635 -2.394 1.00 0.00 N ATOM 2028 CA THR A 187 12.752 -12.125 -1.740 1.00 0.00 C ATOM 2029 C THR A 187 11.826 -10.952 -1.400 1.00 0.00 C ATOM 2030 O THR A 187 11.945 -9.873 -1.952 1.00 0.00 O ATOM 2031 CB THR A 187 13.225 -12.827 -0.461 1.00 0.00 C ATOM 2032 OG1 THR A 187 12.102 -13.344 0.237 1.00 0.00 O ATOM 2033 CG2 THR A 187 13.975 -11.835 0.439 1.00 0.00 C ATOM 0 HA THR A 187 12.183 -12.791 -2.389 1.00 0.00 H new ATOM 0 HB THR A 187 13.898 -13.642 -0.730 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.485 -13.762 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.306 -12.344 1.344 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.841 -11.443 -0.094 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.311 -11.013 0.707 1.00 0.00 H new ATOM 2041 N ASP A 188 10.911 -11.160 -0.487 1.00 0.00 N ATOM 2042 CA ASP A 188 9.977 -10.066 -0.090 1.00 0.00 C ATOM 2043 C ASP A 188 10.712 -9.065 0.805 1.00 0.00 C ATOM 2044 O ASP A 188 11.305 -9.434 1.801 1.00 0.00 O ATOM 2045 CB ASP A 188 8.853 -10.755 0.684 1.00 0.00 C ATOM 2046 CG ASP A 188 8.091 -11.697 -0.250 1.00 0.00 C ATOM 2047 OD1 ASP A 188 7.748 -11.269 -1.341 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.863 -12.830 0.141 1.00 0.00 O ATOM 0 H ASP A 188 10.771 -12.044 0.002 1.00 0.00 H new ATOM 0 HA ASP A 188 9.591 -9.515 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.265 -11.314 1.524 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.174 -10.010 1.099 1.00 0.00 H new ATOM 2053 N HIS A 189 10.681 -7.808 0.451 1.00 0.00 N ATOM 2054 CA HIS A 189 11.384 -6.778 1.273 1.00 0.00 C ATOM 2055 C HIS A 189 10.619 -6.517 2.573 1.00 0.00 C ATOM 2056 O HIS A 189 11.194 -6.495 3.646 1.00 0.00 O ATOM 2057 CB HIS A 189 11.406 -5.517 0.406 1.00 0.00 C ATOM 2058 CG HIS A 189 12.570 -5.579 -0.543 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.839 -5.958 -0.133 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.673 -5.312 -1.886 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.644 -5.910 -1.211 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.984 -5.522 -2.305 1.00 0.00 N ATOM 0 H HIS A 189 10.199 -7.449 -0.373 1.00 0.00 H new ATOM 0 HA HIS A 189 12.387 -7.098 1.554 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.473 -5.430 -0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.484 -4.631 1.036 1.00 0.00 H new ATOM 0 HD1 HIS A 189 14.113 -6.225 0.813 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.861 -4.988 -2.520 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.696 -6.155 -1.193 1.00 0.00 H new ATOM 2070 N LEU A 190 9.325 -6.317 2.486 1.00 0.00 N ATOM 2071 CA LEU A 190 8.520 -6.053 3.716 1.00 0.00 C ATOM 2072 C LEU A 190 7.025 -6.140 3.399 1.00 0.00 C ATOM 2073 O LEU A 190 6.603 -5.896 2.285 1.00 0.00 O ATOM 2074 CB LEU A 190 8.897 -4.631 4.138 1.00 0.00 C ATOM 2075 CG LEU A 190 8.328 -4.341 5.528 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.351 -4.744 6.592 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.029 -2.845 5.652 1.00 0.00 C ATOM 0 H LEU A 190 8.794 -6.326 1.615 1.00 0.00 H new ATOM 0 HA LEU A 190 8.720 -6.779 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.981 -4.519 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.508 -3.912 3.417 1.00 0.00 H new ATOM 0 HG LEU A 190 7.410 -4.911 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.946 -4.538 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.568 -5.808 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.269 -4.173 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.623 -2.636 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.948 -2.277 5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.302 -2.555 4.893 1.00 0.00 H new ATOM 2089 N SER A 191 6.225 -6.488 4.374 1.00 0.00 N ATOM 2090 CA SER A 191 4.755 -6.595 4.144 1.00 0.00 C ATOM 2091 C SER A 191 3.992 -6.236 5.422 1.00 0.00 C ATOM 2092 O SER A 191 4.490 -6.412 6.518 1.00 0.00 O ATOM 2093 CB SER A 191 4.522 -8.060 3.776 1.00 0.00 C ATOM 2094 OG SER A 191 3.124 -8.320 3.744 1.00 0.00 O ATOM 0 H SER A 191 6.529 -6.703 5.323 1.00 0.00 H new ATOM 0 HA SER A 191 4.407 -5.916 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 191 4.966 -8.278 2.805 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.008 -8.711 4.502 1.00 0.00 H new ATOM 0 HG SER A 191 2.718 -7.836 2.995 1.00 0.00 H new ATOM 2100 N TRP A 192 2.786 -5.741 5.288 1.00 0.00 N ATOM 2101 CA TRP A 192 1.986 -5.376 6.494 1.00 0.00 C ATOM 2102 C TRP A 192 0.507 -5.711 6.262 1.00 0.00 C ATOM 2103 O TRP A 192 0.173 -6.496 5.392 1.00 0.00 O ATOM 2104 CB TRP A 192 2.205 -3.866 6.686 1.00 0.00 C ATOM 2105 CG TRP A 192 1.638 -3.093 5.532 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.499 -2.365 5.576 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.160 -2.952 4.177 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.288 -1.788 4.338 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.282 -2.120 3.443 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.296 -3.457 3.520 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.518 -1.803 2.107 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.539 -3.139 2.173 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.651 -2.314 1.468 1.00 0.00 C ATOM 0 H TRP A 192 2.323 -5.575 4.395 1.00 0.00 H new ATOM 0 HA TRP A 192 2.290 -5.929 7.383 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.734 -3.541 7.614 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.271 -3.658 6.780 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.141 -2.253 6.438 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.507 -1.189 4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.986 -4.093 4.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.830 -1.167 1.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.415 -3.532 1.678 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.842 -2.074 0.433 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.377 -5.130 7.034 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.831 -5.422 6.857 1.00 0.00 C ATOM 2126 C GLU A 193 -2.686 -4.306 7.462 1.00 0.00 C ATOM 2127 O GLU A 193 -2.592 -4.004 8.636 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.061 -6.736 7.605 1.00 0.00 C ATOM 2129 CG GLU A 193 -3.425 -7.311 7.222 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.936 -8.209 8.351 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.049 -7.721 9.463 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -4.206 -9.367 8.083 1.00 0.00 O ATOM 0 H GLU A 193 -0.155 -4.468 7.777 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.108 -5.491 5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.273 -7.448 7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -2.015 -6.567 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.133 -6.503 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.344 -7.882 6.297 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.534 -3.706 6.665 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.418 -2.617 7.180 1.00 0.00 C ATOM 2141 C TRP A 194 -5.859 -2.863 6.725 1.00 0.00 C ATOM 2142 O TRP A 194 -6.097 -3.447 5.683 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.869 -1.308 6.592 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.777 -1.394 5.100 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.790 -2.016 4.418 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.680 -0.842 4.099 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.025 -1.880 3.062 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.181 -1.166 2.814 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.870 -0.100 4.180 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.842 -0.766 1.651 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.537 0.303 3.012 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -6.025 -0.028 1.751 1.00 0.00 C ATOM 0 H TRP A 194 -3.652 -3.925 5.676 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.426 -2.577 8.269 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.516 -0.478 6.874 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.884 -1.101 7.010 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -1.953 -2.535 4.860 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.419 -2.260 2.335 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.274 0.162 5.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.442 -1.025 0.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.452 0.872 3.086 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.543 0.286 0.857 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.819 -2.444 7.510 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.250 -2.673 7.141 1.00 0.00 C ATOM 2165 C ASN A 195 -8.783 -1.545 6.255 1.00 0.00 C ATOM 2166 O ASN A 195 -8.333 -0.417 6.324 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.002 -2.700 8.472 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.703 -4.012 9.202 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -9.560 -4.865 9.317 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -7.515 -4.209 9.704 1.00 0.00 N ATOM 0 H ASN A 195 -6.674 -1.952 8.392 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.373 -3.595 6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.702 -1.852 9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.074 -2.605 8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.306 -5.079 10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -6.795 -3.493 9.607 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.751 -1.852 5.433 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.350 -0.820 4.536 1.00 0.00 C ATOM 2179 C LEU A 196 -11.853 -0.722 4.811 1.00 0.00 C ATOM 2180 O LEU A 196 -12.609 -1.618 4.488 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.092 -1.328 3.119 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.634 -0.319 2.108 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.715 0.902 2.059 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.686 -0.967 0.726 1.00 0.00 C ATOM 0 H LEU A 196 -10.157 -2.784 5.344 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.925 0.172 4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.023 -1.476 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.572 -2.296 2.975 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.635 -0.008 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.103 1.621 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.672 1.365 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.714 0.592 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.072 -0.250 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.683 -1.276 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.340 -1.839 0.757 1.00 0.00 H new ATOM 2196 N THR A 197 -12.286 0.353 5.417 1.00 0.00 N ATOM 2197 CA THR A 197 -13.738 0.508 5.731 1.00 0.00 C ATOM 2198 C THR A 197 -14.488 1.100 4.533 1.00 0.00 C ATOM 2199 O THR A 197 -14.000 1.986 3.857 1.00 0.00 O ATOM 2200 CB THR A 197 -13.781 1.459 6.930 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.060 0.884 8.010 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.234 1.695 7.356 1.00 0.00 C ATOM 0 H THR A 197 -11.695 1.132 5.709 1.00 0.00 H new ATOM 0 HA THR A 197 -14.218 -0.446 5.951 1.00 0.00 H new ATOM 0 HB THR A 197 -13.331 2.412 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.665 1.596 8.556 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.257 2.372 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.789 2.135 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.690 0.745 7.634 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.674 0.612 4.276 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.479 1.134 3.131 1.00 0.00 C ATOM 2212 C ILE A 198 -17.799 1.714 3.651 1.00 0.00 C ATOM 2213 O ILE A 198 -18.226 1.413 4.749 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.727 -0.087 2.234 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.383 -0.657 1.747 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.582 0.317 1.028 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.612 0.397 0.941 1.00 0.00 C ATOM 0 H ILE A 198 -16.122 -0.130 4.813 1.00 0.00 H new ATOM 0 HA ILE A 198 -15.975 1.933 2.587 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.255 -0.849 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.787 -0.978 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.557 -1.539 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.754 -0.554 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.538 0.708 1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.062 1.085 0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.664 -0.024 0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.203 0.697 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.420 1.267 1.569 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.442 2.548 2.873 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.730 3.157 3.320 1.00 0.00 C ATOM 2231 C LYS A 199 -20.519 3.675 2.111 1.00 0.00 C ATOM 2232 O LYS A 199 -20.374 3.174 1.011 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.315 4.313 4.236 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.278 4.396 5.423 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.530 4.922 6.651 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.951 3.744 7.439 1.00 0.00 C ATOM 2237 NZ LYS A 199 -17.724 4.281 8.088 1.00 0.00 N ATOM 0 H LYS A 199 -18.129 2.834 1.945 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.376 2.443 3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.296 4.161 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.323 5.251 3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.113 5.055 5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.698 3.413 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.730 5.595 6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -20.206 5.499 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.661 3.378 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -18.716 2.907 6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.538 3.757 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.915 4.174 7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.860 5.288 8.308 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.353 4.666 2.306 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.155 5.212 1.167 1.00 0.00 C ATOM 2253 C LYS A 200 -21.972 6.733 1.025 1.00 0.00 C ATOM 2254 O LYS A 200 -22.501 7.335 0.110 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.611 4.868 1.506 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.038 5.564 2.809 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.669 4.544 3.762 1.00 0.00 C ATOM 2258 CE LYS A 200 -23.600 4.000 4.713 1.00 0.00 C ATOM 2259 NZ LYS A 200 -23.394 5.081 5.717 1.00 0.00 N ATOM 0 H LYS A 200 -21.513 5.121 3.205 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.840 4.785 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.264 5.178 0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.721 3.789 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -23.174 6.031 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.750 6.359 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.472 5.012 4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.114 3.727 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -23.928 3.076 5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -22.676 3.774 4.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -22.820 4.718 6.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -22.903 5.881 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -24.316 5.399 6.079 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.235 7.362 1.915 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.037 8.841 1.811 1.00 0.00 C ATOM 2275 C GLU A 201 -19.801 9.281 2.602 1.00 0.00 C ATOM 2276 O GLU A 201 -19.829 10.269 3.311 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.304 9.450 2.413 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.526 10.849 1.831 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.334 10.741 0.537 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.244 9.930 0.495 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -23.026 11.471 -0.392 1.00 0.00 O ATOM 0 H GLU A 201 -20.766 6.915 2.703 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.875 9.160 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.163 8.815 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.213 9.506 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.054 11.474 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.567 11.329 1.635 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.718 8.554 2.485 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.470 8.923 3.228 1.00 0.00 C ATOM 2290 C TRP A 202 -17.059 10.380 2.940 1.00 0.00 C ATOM 2291 O TRP A 202 -16.360 10.996 3.723 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.395 7.927 2.746 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.966 8.209 1.328 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.796 8.462 0.285 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.612 8.262 0.791 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.035 8.662 -0.853 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.686 8.548 -0.593 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.340 8.090 1.365 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.539 8.658 -1.379 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.183 8.200 0.577 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.283 8.482 -0.793 1.00 0.00 C ATOM 0 H TRP A 202 -18.643 7.718 1.906 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.612 8.865 4.307 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.529 7.980 3.405 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.785 6.911 2.813 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.874 8.501 0.335 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.425 8.869 -1.773 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.252 7.872 2.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.621 8.878 -2.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.211 8.067 1.028 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.390 8.563 -1.395 1.00 0.00 H new ATOM 2312 N LYS A 203 -17.488 10.924 1.829 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.123 12.334 1.492 1.00 0.00 C ATOM 2314 C LYS A 203 -18.343 13.248 1.643 1.00 0.00 C ATOM 2315 O LYS A 203 -18.636 14.052 0.780 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.652 12.292 0.033 1.00 0.00 C ATOM 2317 CG LYS A 203 -17.768 11.744 -0.871 1.00 0.00 C ATOM 2318 CD LYS A 203 -17.936 12.649 -2.098 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.122 13.594 -1.884 1.00 0.00 C ATOM 2320 NZ LYS A 203 -19.701 13.798 -3.242 1.00 0.00 N ATOM 0 H LYS A 203 -18.075 10.453 1.141 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.351 12.728 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.368 13.292 -0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -15.765 11.665 -0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.527 10.729 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -18.705 11.691 -0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.026 13.225 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -18.098 12.043 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -19.855 13.160 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -18.800 14.539 -1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -20.520 14.436 -3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -18.983 14.218 -3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -20.005 12.883 -3.631 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.051 13.126 2.737 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.254 13.984 2.956 1.00 0.00 C ATOM 2336 C ASP A 204 -19.833 15.373 3.445 1.00 0.00 C ATOM 2337 O ASP A 204 -18.888 15.447 4.214 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.070 13.262 4.030 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.375 14.018 4.276 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.094 14.248 3.317 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -22.637 14.356 5.418 1.00 0.00 O ATOM 2342 OXT ASP A 204 -20.461 16.337 3.043 1.00 0.00 O ATOM 0 H ASP A 204 -18.847 12.468 3.489 1.00 0.00 H new ATOM 0 HA ASP A 204 -20.827 14.130 2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.283 12.241 3.714 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -20.496 13.196 4.954 1.00 0.00 H new