USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1443 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 167 GLN : amide:sc= 0.651 K(o=1.4,f=-1.7!) USER MOD Set 1.2: A 223 SER OG : rot 130:sc= 0.588 USER MOD Set 1.3: A 224 ASN : amide:sc= 0.176 X(o=1.4,f=1.2) USER MOD Set 2.1: A 213 TYR OH : rot 180:sc= 0.544 USER MOD Set 2.2: A 215 LYS NZ :NH3+ 137:sc= 1.59 (180deg=0.032) USER MOD Set 3.1: A 64 SER OG : rot 114:sc= 1.08 USER MOD Set 3.2: A 66 LYS NZ :NH3+ -163:sc= 1.2 (180deg=-0.174) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 98:sc= 0.572 USER MOD Single : A 84 SER OG : rot 74:sc= 1.27 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -1.06 F(o=-2.2!,f=-1.1) USER MOD Single : A 98 LYS NZ :NH3+ -166:sc= 1.31 (180deg=1.15) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.9) USER MOD Single : A 119 SER OG : rot 70:sc= 0.247 USER MOD Single : A 120 SER OG : rot 69:sc= 0.756 USER MOD Single : A 122 GLN : amide:sc= 0.0823 X(o=0.082,f=-0.13) USER MOD Single : A 128 CYS SG : rot 123:sc= -1.17 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc=-0.00697 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.446 USER MOD Single : A 140 SER OG : rot 180:sc= 0.236 USER MOD Single : A 141 SER OG : rot -90:sc= -0.213 USER MOD Single : A 143 THR OG1 : rot 109:sc= -0.51 USER MOD Single : A 145 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.128) USER MOD Single : A 147 LYS NZ :NH3+ 144:sc= -0.865 (180deg=-2.53!) USER MOD Single : A 150 GLN : amide:sc= -0.769 K(o=-0.77,f=-1.8) USER MOD Single : A 155 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.9) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -142:sc= 0.267 USER MOD Single : A 163 MET CE :methyl 166:sc= -0.464 (180deg=-0.56) USER MOD Single : A 166 SER OG : rot -40:sc= 0.379 USER MOD Single : A 173 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.06) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 MET CE :methyl -158:sc= 0 (180deg=-0.708) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 150:sc= -0.022 USER MOD Single : A 201 CYS SG : rot -179:sc= -0.986 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -74:sc= 0.00267 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.6) USER MOD Single : A 226 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.8) USER MOD Single : A 227 SER OG : rot -141:sc= 0.745 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -107:sc= 0.103 USER MOD Single : A 238 GLN : amide:sc= -0.932 K(o=-0.93,f=-2.2) USER MOD Single : A 240 GLN : amide:sc= 1.03 K(o=1,f=-0.83) USER MOD Single : A 241 HIS : no HD1:sc= -0.0242 K(o=-0.024,f=-2.2!) USER MOD Single : A 246 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0742) USER MOD Single : A 251 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.19) USER MOD Single : A 253 TYR OH : rot 0:sc= 0.46 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 17.887 5.751 2.728 1.00 0.00 N ATOM 140 CA ARG A 62 17.222 5.719 1.431 1.00 0.00 C ATOM 141 C ARG A 62 15.709 5.723 1.617 1.00 0.00 C ATOM 142 O ARG A 62 15.204 5.138 2.575 1.00 0.00 O ATOM 143 CB ARG A 62 17.689 4.506 0.615 1.00 0.00 C ATOM 144 CG ARG A 62 17.114 3.163 1.085 1.00 0.00 C ATOM 145 CD ARG A 62 17.541 2.808 2.511 1.00 0.00 C ATOM 146 NE ARG A 62 17.004 1.506 2.918 1.00 0.00 N ATOM 147 CZ ARG A 62 15.801 1.335 3.477 1.00 0.00 C ATOM 148 NH1 ARG A 62 14.979 2.366 3.667 1.00 0.00 N ATOM 149 NH2 ARG A 62 15.417 0.117 3.852 1.00 0.00 N ATOM 0 HA ARG A 62 17.493 6.614 0.870 1.00 0.00 H new ATOM 0 HB2 ARG A 62 17.415 4.659 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.777 4.455 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 62 16.026 3.200 1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.439 2.375 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 62 18.629 2.791 2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.194 3.578 3.200 1.00 0.00 H new ATOM 0 HE ARG A 62 17.583 0.680 2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.264 3.304 3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.065 2.217 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.039 -0.679 3.713 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.501 -0.020 4.279 1.00 0.00 H new ATOM 163 N TYR A 63 14.993 6.381 0.700 1.00 0.00 N ATOM 164 CA TYR A 63 13.557 6.588 0.827 1.00 0.00 C ATOM 165 C TYR A 63 12.913 6.764 -0.540 1.00 0.00 C ATOM 166 O TYR A 63 13.581 7.133 -1.505 1.00 0.00 O ATOM 167 CB TYR A 63 13.288 7.838 1.662 1.00 0.00 C ATOM 168 CG TYR A 63 13.869 7.744 3.049 1.00 0.00 C ATOM 169 CD1 TYR A 63 13.276 6.891 3.986 1.00 0.00 C ATOM 170 CD2 TYR A 63 15.000 8.500 3.386 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.826 6.772 5.269 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.557 8.386 4.667 1.00 0.00 C ATOM 173 CZ TYR A 63 14.968 7.523 5.616 1.00 0.00 C ATOM 174 OH TYR A 63 15.501 7.414 6.866 1.00 0.00 O ATOM 0 H TYR A 63 15.396 6.782 -0.147 1.00 0.00 H new ATOM 0 HA TYR A 63 13.129 5.711 1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.707 8.707 1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.212 7.999 1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.395 6.325 3.721 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.441 9.168 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.376 6.106 5.991 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.436 8.958 4.928 1.00 0.00 H new ATOM 0 HH TYR A 63 16.285 7.998 6.939 1.00 0.00 H new ATOM 184 N SER A 64 11.607 6.497 -0.618 1.00 0.00 N ATOM 185 CA SER A 64 10.867 6.612 -1.865 1.00 0.00 C ATOM 186 C SER A 64 10.212 7.985 -1.969 1.00 0.00 C ATOM 187 O SER A 64 10.360 8.818 -1.076 1.00 0.00 O ATOM 188 CB SER A 64 9.833 5.491 -1.939 1.00 0.00 C ATOM 189 OG SER A 64 9.308 5.413 -3.247 1.00 0.00 O ATOM 0 H SER A 64 11.042 6.198 0.177 1.00 0.00 H new ATOM 0 HA SER A 64 11.549 6.513 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.292 4.541 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.030 5.676 -1.225 1.00 0.00 H new ATOM 0 HG SER A 64 9.575 4.564 -3.657 1.00 0.00 H new ATOM 195 N ARG A 65 9.484 8.222 -3.064 1.00 0.00 N ATOM 196 CA ARG A 65 8.811 9.489 -3.327 1.00 0.00 C ATOM 197 C ARG A 65 7.383 9.484 -2.779 1.00 0.00 C ATOM 198 O ARG A 65 6.512 10.184 -3.292 1.00 0.00 O ATOM 199 CB ARG A 65 8.898 9.819 -4.819 1.00 0.00 C ATOM 200 CG ARG A 65 10.374 9.934 -5.206 1.00 0.00 C ATOM 201 CD ARG A 65 10.538 10.352 -6.664 1.00 0.00 C ATOM 202 NE ARG A 65 11.962 10.416 -7.012 1.00 0.00 N ATOM 203 CZ ARG A 65 12.451 11.013 -8.102 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.642 11.602 -8.982 1.00 0.00 N ATOM 205 NH2 ARG A 65 13.765 11.021 -8.316 1.00 0.00 N ATOM 0 H ARG A 65 9.346 7.528 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 65 9.319 10.292 -2.793 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.412 9.041 -5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.377 10.753 -5.031 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.865 10.662 -4.560 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.870 8.977 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.028 9.641 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.072 11.324 -6.827 1.00 0.00 H new ATOM 0 HE ARG A 65 12.625 9.973 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.634 11.601 -8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.031 12.054 -9.810 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.393 10.573 -7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.144 11.476 -9.147 1.00 0.00 H new ATOM 219 N LYS A 66 7.150 8.685 -1.730 1.00 0.00 N ATOM 220 CA LYS A 66 5.844 8.517 -1.108 1.00 0.00 C ATOM 221 C LYS A 66 5.976 8.276 0.395 1.00 0.00 C ATOM 222 O LYS A 66 6.890 7.582 0.840 1.00 0.00 O ATOM 223 CB LYS A 66 5.107 7.352 -1.782 1.00 0.00 C ATOM 224 CG LYS A 66 6.027 6.148 -2.029 1.00 0.00 C ATOM 225 CD LYS A 66 5.233 4.969 -2.594 1.00 0.00 C ATOM 226 CE LYS A 66 6.149 3.824 -3.032 1.00 0.00 C ATOM 227 NZ LYS A 66 6.969 4.196 -4.201 1.00 0.00 N ATOM 0 H LYS A 66 7.882 8.130 -1.287 1.00 0.00 H new ATOM 0 HA LYS A 66 5.269 9.433 -1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.269 7.044 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.690 7.689 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.819 6.426 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.509 5.855 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.534 4.607 -1.840 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.639 5.305 -3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.801 3.543 -2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.546 2.949 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.353 3.337 -4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.380 4.707 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.753 4.807 -3.895 1.00 0.00 H new ATOM 241 N VAL A 67 5.055 8.853 1.175 1.00 0.00 N ATOM 242 CA VAL A 67 5.045 8.679 2.627 1.00 0.00 C ATOM 243 C VAL A 67 3.623 8.733 3.181 1.00 0.00 C ATOM 244 O VAL A 67 2.772 9.437 2.642 1.00 0.00 O ATOM 245 CB VAL A 67 5.924 9.765 3.268 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.342 11.155 3.033 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.042 9.600 4.782 1.00 0.00 C ATOM 0 H VAL A 67 4.305 9.446 0.820 1.00 0.00 H new ATOM 0 HA VAL A 67 5.448 7.696 2.870 1.00 0.00 H new ATOM 0 HB VAL A 67 6.902 9.657 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 67 5.985 11.902 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.279 11.347 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.346 11.211 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.673 10.392 5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.051 9.660 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.486 8.631 5.009 1.00 0.00 H new ATOM 257 N PHE A 68 3.368 7.988 4.262 1.00 0.00 N ATOM 258 CA PHE A 68 2.110 8.078 4.989 1.00 0.00 C ATOM 259 C PHE A 68 2.320 8.936 6.232 1.00 0.00 C ATOM 260 O PHE A 68 3.377 8.871 6.859 1.00 0.00 O ATOM 261 CB PHE A 68 1.606 6.684 5.382 1.00 0.00 C ATOM 262 CG PHE A 68 0.666 6.712 6.566 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.538 7.417 6.467 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.991 6.044 7.756 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.418 7.455 7.552 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.109 6.079 8.843 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.103 6.773 8.733 1.00 0.00 C ATOM 0 H PHE A 68 4.026 7.312 4.650 1.00 0.00 H new ATOM 0 HA PHE A 68 1.356 8.535 4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.096 6.234 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.459 6.047 5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.788 7.932 5.551 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.922 5.502 7.834 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.341 8.011 7.479 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.362 5.573 9.763 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.796 6.782 9.561 1.00 0.00 H new ATOM 277 N VAL A 69 1.314 9.741 6.589 1.00 0.00 N ATOM 278 CA VAL A 69 1.366 10.546 7.797 1.00 0.00 C ATOM 279 C VAL A 69 0.110 10.278 8.623 1.00 0.00 C ATOM 280 O VAL A 69 -0.981 10.755 8.320 1.00 0.00 O ATOM 281 CB VAL A 69 1.626 12.029 7.471 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.712 12.138 6.398 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.408 12.814 6.987 1.00 0.00 C ATOM 0 H VAL A 69 0.454 9.847 6.051 1.00 0.00 H new ATOM 0 HA VAL A 69 2.216 10.259 8.416 1.00 0.00 H new ATOM 0 HB VAL A 69 1.928 12.473 8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.894 13.188 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.632 11.682 6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.385 11.622 5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.697 13.845 6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.022 12.360 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.365 12.797 7.756 1.00 0.00 H new ATOM 293 N GLY A 70 0.284 9.491 9.687 1.00 0.00 N ATOM 294 CA GLY A 70 -0.802 9.141 10.585 1.00 0.00 C ATOM 295 C GLY A 70 -0.848 10.102 11.759 1.00 0.00 C ATOM 296 O GLY A 70 -0.247 11.171 11.718 1.00 0.00 O ATOM 0 H GLY A 70 1.183 9.083 9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.750 9.168 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.669 8.121 10.946 1.00 0.00 H new ATOM 300 N GLY A 71 -1.566 9.720 12.817 1.00 0.00 N ATOM 301 CA GLY A 71 -1.614 10.504 14.040 1.00 0.00 C ATOM 302 C GLY A 71 -2.167 11.913 13.817 1.00 0.00 C ATOM 303 O GLY A 71 -2.028 12.761 14.692 1.00 0.00 O ATOM 0 H GLY A 71 -2.123 8.866 12.845 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.233 9.987 14.774 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.611 10.574 14.461 1.00 0.00 H new ATOM 307 N LEU A 72 -2.790 12.184 12.665 1.00 0.00 N ATOM 308 CA LEU A 72 -3.383 13.490 12.433 1.00 0.00 C ATOM 309 C LEU A 72 -4.735 13.573 13.137 1.00 0.00 C ATOM 310 O LEU A 72 -5.451 12.576 13.232 1.00 0.00 O ATOM 311 CB LEU A 72 -3.508 13.791 10.936 1.00 0.00 C ATOM 312 CG LEU A 72 -2.160 14.056 10.254 1.00 0.00 C ATOM 313 CD1 LEU A 72 -2.398 14.533 8.824 1.00 0.00 C ATOM 314 CD2 LEU A 72 -1.377 15.153 10.968 1.00 0.00 C ATOM 0 H LEU A 72 -2.892 11.523 11.895 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.726 14.252 12.852 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.997 12.951 10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.153 14.659 10.800 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.595 13.125 10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.440 14.721 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.940 13.767 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.984 15.452 8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.428 15.314 10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.955 16.077 10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.188 14.853 11.999 1.00 0.00 H new ATOM 326 N PRO A 73 -5.088 14.765 13.633 1.00 0.00 N ATOM 327 CA PRO A 73 -6.343 15.032 14.301 1.00 0.00 C ATOM 328 C PRO A 73 -7.473 15.153 13.281 1.00 0.00 C ATOM 329 O PRO A 73 -7.218 15.369 12.097 1.00 0.00 O ATOM 330 CB PRO A 73 -6.122 16.353 15.038 1.00 0.00 C ATOM 331 CG PRO A 73 -5.154 17.081 14.112 1.00 0.00 C ATOM 332 CD PRO A 73 -4.271 15.960 13.578 1.00 0.00 C ATOM 0 HA PRO A 73 -6.630 14.232 14.984 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.052 16.906 15.170 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.698 16.199 16.030 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.678 17.598 13.308 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.572 17.831 14.647 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.947 16.167 12.558 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.371 15.848 14.182 1.00 0.00 H new ATOM 340 N PRO A 74 -8.727 15.015 13.727 1.00 0.00 N ATOM 341 CA PRO A 74 -9.902 15.086 12.872 1.00 0.00 C ATOM 342 C PRO A 74 -10.079 16.450 12.202 1.00 0.00 C ATOM 343 O PRO A 74 -10.900 16.584 11.297 1.00 0.00 O ATOM 344 CB PRO A 74 -11.088 14.799 13.799 1.00 0.00 C ATOM 345 CG PRO A 74 -10.467 14.087 14.999 1.00 0.00 C ATOM 346 CD PRO A 74 -9.108 14.766 15.103 1.00 0.00 C ATOM 0 HA PRO A 74 -9.813 14.374 12.052 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.590 15.719 14.099 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.834 14.174 13.308 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.060 14.220 15.904 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.375 13.014 14.834 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.169 15.693 15.673 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.382 14.128 15.608 1.00 0.00 H new ATOM 354 N ASP A 75 -9.322 17.464 12.635 1.00 0.00 N ATOM 355 CA ASP A 75 -9.479 18.818 12.123 1.00 0.00 C ATOM 356 C ASP A 75 -8.496 19.136 10.996 1.00 0.00 C ATOM 357 O ASP A 75 -8.880 19.797 10.033 1.00 0.00 O ATOM 358 CB ASP A 75 -9.314 19.804 13.278 1.00 0.00 C ATOM 359 CG ASP A 75 -9.560 21.239 12.820 1.00 0.00 C ATOM 360 OD1 ASP A 75 -10.749 21.602 12.683 1.00 0.00 O ATOM 361 OD2 ASP A 75 -8.558 21.959 12.610 1.00 0.00 O ATOM 0 H ASP A 75 -8.593 17.366 13.342 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.476 18.907 11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.010 19.551 14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.309 19.719 13.691 1.00 0.00 H new ATOM 366 N ILE A 76 -7.240 18.680 11.095 1.00 0.00 N ATOM 367 CA ILE A 76 -6.245 18.920 10.056 1.00 0.00 C ATOM 368 C ILE A 76 -6.724 18.457 8.682 1.00 0.00 C ATOM 369 O ILE A 76 -7.434 17.463 8.546 1.00 0.00 O ATOM 370 CB ILE A 76 -4.905 18.279 10.454 1.00 0.00 C ATOM 371 CG1 ILE A 76 -4.232 19.223 11.460 1.00 0.00 C ATOM 372 CG2 ILE A 76 -3.992 18.055 9.248 1.00 0.00 C ATOM 373 CD1 ILE A 76 -2.809 18.819 11.850 1.00 0.00 C ATOM 0 H ILE A 76 -6.894 18.142 11.889 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.094 19.996 9.969 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.087 17.296 10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.209 20.228 11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.843 19.270 12.361 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.058 17.601 9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.485 17.394 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.781 19.011 8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.409 19.539 12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.824 17.828 12.304 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.179 18.801 10.961 1.00 0.00 H new ATOM 385 N ASP A 77 -6.307 19.215 7.665 1.00 0.00 N ATOM 386 CA ASP A 77 -6.654 18.996 6.273 1.00 0.00 C ATOM 387 C ASP A 77 -5.477 19.405 5.388 1.00 0.00 C ATOM 388 O ASP A 77 -4.386 19.673 5.889 1.00 0.00 O ATOM 389 CB ASP A 77 -7.905 19.813 5.942 1.00 0.00 C ATOM 390 CG ASP A 77 -7.645 21.315 6.049 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.826 21.860 7.159 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.264 21.902 5.013 1.00 0.00 O ATOM 0 H ASP A 77 -5.699 20.023 7.800 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.866 17.942 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.240 19.573 4.933 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.711 19.534 6.620 1.00 0.00 H new ATOM 397 N GLU A 78 -5.696 19.453 4.072 1.00 0.00 N ATOM 398 CA GLU A 78 -4.661 19.757 3.093 1.00 0.00 C ATOM 399 C GLU A 78 -3.895 21.045 3.423 1.00 0.00 C ATOM 400 O GLU A 78 -2.738 21.184 3.035 1.00 0.00 O ATOM 401 CB GLU A 78 -5.341 19.859 1.724 1.00 0.00 C ATOM 402 CG GLU A 78 -4.366 20.206 0.597 1.00 0.00 C ATOM 403 CD GLU A 78 -5.079 20.211 -0.754 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.739 19.195 -1.065 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.959 21.233 -1.467 1.00 0.00 O ATOM 0 H GLU A 78 -6.611 19.279 3.655 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.915 18.963 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.830 18.912 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.122 20.618 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.922 21.184 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.550 19.483 0.580 1.00 0.00 H new ATOM 412 N ASP A 79 -4.517 21.992 4.132 1.00 0.00 N ATOM 413 CA ASP A 79 -3.871 23.255 4.453 1.00 0.00 C ATOM 414 C ASP A 79 -2.864 23.094 5.589 1.00 0.00 C ATOM 415 O ASP A 79 -1.749 23.609 5.518 1.00 0.00 O ATOM 416 CB ASP A 79 -4.940 24.267 4.859 1.00 0.00 C ATOM 417 CG ASP A 79 -4.366 25.680 4.942 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.872 26.165 3.900 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.426 26.266 6.046 1.00 0.00 O ATOM 0 H ASP A 79 -5.467 21.902 4.492 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.330 23.602 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.756 24.246 4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.361 23.986 5.824 1.00 0.00 H new ATOM 424 N GLU A 80 -3.262 22.377 6.641 1.00 0.00 N ATOM 425 CA GLU A 80 -2.454 22.254 7.840 1.00 0.00 C ATOM 426 C GLU A 80 -1.323 21.243 7.643 1.00 0.00 C ATOM 427 O GLU A 80 -0.290 21.345 8.303 1.00 0.00 O ATOM 428 CB GLU A 80 -3.359 21.844 9.004 1.00 0.00 C ATOM 429 CG GLU A 80 -4.152 23.022 9.573 1.00 0.00 C ATOM 430 CD GLU A 80 -3.227 24.090 10.156 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.638 23.824 11.228 1.00 0.00 O ATOM 432 OE2 GLU A 80 -3.114 25.165 9.526 1.00 0.00 O ATOM 0 H GLU A 80 -4.147 21.872 6.680 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.989 23.215 8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.052 21.073 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.751 21.403 9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.767 23.461 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.831 22.665 10.347 1.00 0.00 H new ATOM 439 N ILE A 81 -1.495 20.269 6.745 1.00 0.00 N ATOM 440 CA ILE A 81 -0.445 19.296 6.464 1.00 0.00 C ATOM 441 C ILE A 81 0.641 19.965 5.629 1.00 0.00 C ATOM 442 O ILE A 81 1.832 19.840 5.919 1.00 0.00 O ATOM 443 CB ILE A 81 -1.040 18.094 5.721 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.097 17.414 6.599 1.00 0.00 C ATOM 445 CG2 ILE A 81 0.063 17.099 5.366 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.811 16.279 5.865 1.00 0.00 C ATOM 0 H ILE A 81 -2.349 20.136 6.204 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.006 18.939 7.396 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.510 18.441 4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.623 17.021 7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.830 18.154 6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.370 16.249 4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.800 17.585 4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.547 16.751 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.551 15.827 6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.309 16.675 4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.083 15.525 5.565 1.00 0.00 H new ATOM 458 N THR A 82 0.223 20.681 4.582 1.00 0.00 N ATOM 459 CA THR A 82 1.146 21.388 3.710 1.00 0.00 C ATOM 460 C THR A 82 1.799 22.544 4.467 1.00 0.00 C ATOM 461 O THR A 82 2.776 23.113 3.988 1.00 0.00 O ATOM 462 CB THR A 82 0.396 21.844 2.455 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.154 20.710 1.821 1.00 0.00 O ATOM 464 CG2 THR A 82 1.309 22.533 1.444 1.00 0.00 C ATOM 0 H THR A 82 -0.758 20.783 4.322 1.00 0.00 H new ATOM 0 HA THR A 82 1.954 20.730 3.390 1.00 0.00 H new ATOM 0 HB THR A 82 -0.367 22.554 2.774 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.096 20.618 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.726 22.836 0.574 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.761 23.413 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.093 21.843 1.133 1.00 0.00 H new ATOM 472 N ALA A 83 1.271 22.898 5.647 1.00 0.00 N ATOM 473 CA ALA A 83 1.895 23.893 6.508 1.00 0.00 C ATOM 474 C ALA A 83 2.755 23.261 7.610 1.00 0.00 C ATOM 475 O ALA A 83 3.553 23.965 8.228 1.00 0.00 O ATOM 476 CB ALA A 83 0.802 24.780 7.106 1.00 0.00 C ATOM 0 H ALA A 83 0.408 22.503 6.022 1.00 0.00 H new ATOM 0 HA ALA A 83 2.574 24.494 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.256 25.530 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.256 25.276 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.114 24.167 7.688 1.00 0.00 H new ATOM 482 N SER A 84 2.614 21.956 7.874 1.00 0.00 N ATOM 483 CA SER A 84 3.405 21.297 8.913 1.00 0.00 C ATOM 484 C SER A 84 4.790 20.904 8.414 1.00 0.00 C ATOM 485 O SER A 84 5.727 20.854 9.208 1.00 0.00 O ATOM 486 CB SER A 84 2.692 20.042 9.419 1.00 0.00 C ATOM 487 OG SER A 84 1.516 20.402 10.112 1.00 0.00 O ATOM 0 H SER A 84 1.963 21.342 7.385 1.00 0.00 H new ATOM 0 HA SER A 84 3.517 22.017 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.445 19.391 8.580 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.353 19.478 10.077 1.00 0.00 H new ATOM 0 HG SER A 84 0.832 20.686 9.470 1.00 0.00 H new ATOM 493 N PHE A 85 4.931 20.626 7.114 1.00 0.00 N ATOM 494 CA PHE A 85 6.200 20.162 6.562 1.00 0.00 C ATOM 495 C PHE A 85 6.779 21.113 5.510 1.00 0.00 C ATOM 496 O PHE A 85 7.686 20.733 4.772 1.00 0.00 O ATOM 497 CB PHE A 85 6.038 18.732 6.044 1.00 0.00 C ATOM 498 CG PHE A 85 5.520 17.777 7.097 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.416 17.094 7.930 1.00 0.00 C ATOM 500 CD2 PHE A 85 4.140 17.577 7.241 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.931 16.237 8.927 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.653 16.727 8.242 1.00 0.00 C ATOM 503 CZ PHE A 85 4.549 16.071 9.096 1.00 0.00 C ATOM 0 H PHE A 85 4.181 20.715 6.428 1.00 0.00 H new ATOM 0 HA PHE A 85 6.939 20.157 7.363 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.354 18.734 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.000 18.373 5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.480 17.228 7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.451 18.080 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.621 15.705 9.565 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.589 16.578 8.355 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.175 15.436 9.886 1.00 0.00 H new ATOM 513 N ARG A 86 6.267 22.347 5.429 1.00 0.00 N ATOM 514 CA ARG A 86 6.725 23.322 4.441 1.00 0.00 C ATOM 515 C ARG A 86 8.172 23.747 4.691 1.00 0.00 C ATOM 516 O ARG A 86 8.835 24.243 3.782 1.00 0.00 O ATOM 517 CB ARG A 86 5.797 24.540 4.486 1.00 0.00 C ATOM 518 CG ARG A 86 6.065 25.541 3.358 1.00 0.00 C ATOM 519 CD ARG A 86 5.935 24.880 1.984 1.00 0.00 C ATOM 520 NE ARG A 86 6.082 25.865 0.905 1.00 0.00 N ATOM 521 CZ ARG A 86 5.073 26.568 0.383 1.00 0.00 C ATOM 522 NH1 ARG A 86 3.829 26.417 0.831 1.00 0.00 N ATOM 523 NH2 ARG A 86 5.310 27.434 -0.600 1.00 0.00 N ATOM 0 H ARG A 86 5.529 22.693 6.043 1.00 0.00 H new ATOM 0 HA ARG A 86 6.694 22.861 3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.762 24.203 4.427 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.914 25.043 5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.363 26.372 3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.066 25.958 3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.693 24.104 1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.964 24.390 1.903 1.00 0.00 H new ATOM 0 HE ARG A 86 7.017 26.023 0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.635 25.757 1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.070 26.962 0.422 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.259 27.559 -0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.542 27.973 -1.001 1.00 0.00 H new ATOM 537 N ARG A 87 8.666 23.559 5.919 1.00 0.00 N ATOM 538 CA ARG A 87 10.028 23.934 6.282 1.00 0.00 C ATOM 539 C ARG A 87 11.059 22.976 5.685 1.00 0.00 C ATOM 540 O ARG A 87 12.260 23.205 5.820 1.00 0.00 O ATOM 541 CB ARG A 87 10.153 24.012 7.805 1.00 0.00 C ATOM 542 CG ARG A 87 9.951 22.638 8.447 1.00 0.00 C ATOM 543 CD ARG A 87 10.175 22.719 9.955 1.00 0.00 C ATOM 544 NE ARG A 87 9.165 23.561 10.607 1.00 0.00 N ATOM 545 CZ ARG A 87 9.144 23.822 11.918 1.00 0.00 C ATOM 546 NH1 ARG A 87 10.070 23.312 12.726 1.00 0.00 N ATOM 547 NH2 ARG A 87 8.190 24.598 12.427 1.00 0.00 N ATOM 0 H ARG A 87 8.132 23.144 6.683 1.00 0.00 H new ATOM 0 HA ARG A 87 10.238 24.918 5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.136 24.401 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.416 24.712 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.943 22.278 8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.642 21.919 8.008 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.145 21.717 10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.168 23.121 10.155 1.00 0.00 H new ATOM 0 HE ARG A 87 8.435 23.972 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.805 22.715 12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.045 23.518 13.725 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.475 24.994 11.817 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.174 24.797 13.427 1.00 0.00 H new ATOM 561 N PHE A 88 10.593 21.907 5.030 1.00 0.00 N ATOM 562 CA PHE A 88 11.468 20.918 4.419 1.00 0.00 C ATOM 563 C PHE A 88 11.365 20.960 2.892 1.00 0.00 C ATOM 564 O PHE A 88 11.716 19.993 2.218 1.00 0.00 O ATOM 565 CB PHE A 88 11.139 19.535 4.982 1.00 0.00 C ATOM 566 CG PHE A 88 11.171 19.482 6.495 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.385 19.639 7.176 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.986 19.276 7.217 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.417 19.589 8.577 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.017 19.227 8.617 1.00 0.00 C ATOM 571 CZ PHE A 88 11.233 19.382 9.297 1.00 0.00 C ATOM 0 H PHE A 88 9.599 21.709 4.912 1.00 0.00 H new ATOM 0 HA PHE A 88 12.504 21.149 4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.150 19.235 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.849 18.810 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.298 19.799 6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.049 19.155 6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.354 19.710 9.101 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.104 19.070 9.172 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.257 19.342 10.376 1.00 0.00 H new ATOM 581 N GLY A 89 10.883 22.084 2.349 1.00 0.00 N ATOM 582 CA GLY A 89 10.701 22.243 0.913 1.00 0.00 C ATOM 583 C GLY A 89 9.227 22.129 0.529 1.00 0.00 C ATOM 584 O GLY A 89 8.384 21.859 1.385 1.00 0.00 O ATOM 0 H GLY A 89 10.611 22.902 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.088 23.213 0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.277 21.484 0.384 1.00 0.00 H new ATOM 588 N PRO A 90 8.903 22.333 -0.754 1.00 0.00 N ATOM 589 CA PRO A 90 7.545 22.277 -1.259 1.00 0.00 C ATOM 590 C PRO A 90 7.018 20.846 -1.243 1.00 0.00 C ATOM 591 O PRO A 90 7.785 19.885 -1.303 1.00 0.00 O ATOM 592 CB PRO A 90 7.616 22.848 -2.675 1.00 0.00 C ATOM 593 CG PRO A 90 9.036 22.487 -3.112 1.00 0.00 C ATOM 594 CD PRO A 90 9.839 22.638 -1.819 1.00 0.00 C ATOM 0 HA PRO A 90 6.852 22.849 -0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.866 22.404 -3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.450 23.925 -2.686 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.092 21.472 -3.506 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.400 23.153 -3.894 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.690 21.958 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.236 23.648 -1.717 1.00 0.00 H new ATOM 602 N LEU A 91 5.692 20.718 -1.162 1.00 0.00 N ATOM 603 CA LEU A 91 5.042 19.441 -0.928 1.00 0.00 C ATOM 604 C LEU A 91 3.551 19.486 -1.249 1.00 0.00 C ATOM 605 O LEU A 91 2.954 20.558 -1.338 1.00 0.00 O ATOM 606 CB LEU A 91 5.231 19.075 0.547 1.00 0.00 C ATOM 607 CG LEU A 91 4.457 19.976 1.522 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.871 19.583 2.929 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.755 21.470 1.394 1.00 0.00 C ATOM 0 H LEU A 91 5.045 21.501 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 91 5.493 18.697 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.917 18.042 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.293 19.124 0.789 1.00 0.00 H new ATOM 0 HG LEU A 91 3.401 19.832 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.340 20.203 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.626 18.535 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.945 19.728 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.162 22.023 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.814 21.647 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.501 21.807 0.389 1.00 0.00 H new ATOM 621 N ILE A 92 2.965 18.299 -1.421 1.00 0.00 N ATOM 622 CA ILE A 92 1.528 18.145 -1.597 1.00 0.00 C ATOM 623 C ILE A 92 1.057 16.901 -0.841 1.00 0.00 C ATOM 624 O ILE A 92 1.870 16.089 -0.406 1.00 0.00 O ATOM 625 CB ILE A 92 1.165 18.065 -3.090 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.195 17.251 -3.881 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.056 19.481 -3.659 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.728 16.991 -5.315 1.00 0.00 C ATOM 0 H ILE A 92 3.479 17.418 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 92 1.019 19.018 -1.189 1.00 0.00 H new ATOM 0 HB ILE A 92 0.207 17.554 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.145 17.785 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.372 16.301 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.799 19.429 -4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.281 20.030 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.010 19.994 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.484 16.411 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.791 16.435 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.576 17.942 -5.826 1.00 0.00 H new ATOM 640 N VAL A 93 -0.261 16.755 -0.685 1.00 0.00 N ATOM 641 CA VAL A 93 -0.847 15.636 0.046 1.00 0.00 C ATOM 642 C VAL A 93 -2.020 15.064 -0.745 1.00 0.00 C ATOM 643 O VAL A 93 -2.624 15.764 -1.556 1.00 0.00 O ATOM 644 CB VAL A 93 -1.245 16.094 1.455 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.187 17.297 1.408 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.936 14.982 2.243 1.00 0.00 C ATOM 0 H VAL A 93 -0.948 17.409 -1.062 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.119 14.833 0.163 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.315 16.369 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.448 17.594 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.693 18.127 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.093 17.029 0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.201 15.349 3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.839 14.671 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.262 14.131 2.339 1.00 0.00 H new ATOM 656 N ASP A 94 -2.346 13.788 -0.513 1.00 0.00 N ATOM 657 CA ASP A 94 -3.385 13.104 -1.265 1.00 0.00 C ATOM 658 C ASP A 94 -4.065 12.022 -0.430 1.00 0.00 C ATOM 659 O ASP A 94 -3.563 11.623 0.620 1.00 0.00 O ATOM 660 CB ASP A 94 -2.749 12.470 -2.503 1.00 0.00 C ATOM 661 CG ASP A 94 -3.804 11.976 -3.489 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.594 12.825 -3.959 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.812 10.757 -3.762 1.00 0.00 O ATOM 0 H ASP A 94 -1.897 13.210 0.197 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.147 13.830 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.104 13.199 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.115 11.637 -2.200 1.00 0.00 H new ATOM 668 N TRP A 95 -5.216 11.560 -0.923 1.00 0.00 N ATOM 669 CA TRP A 95 -5.937 10.426 -0.360 1.00 0.00 C ATOM 670 C TRP A 95 -6.870 9.918 -1.469 1.00 0.00 C ATOM 671 O TRP A 95 -7.115 10.649 -2.428 1.00 0.00 O ATOM 672 CB TRP A 95 -6.646 10.855 0.932 1.00 0.00 C ATOM 673 CG TRP A 95 -7.521 12.063 0.853 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.827 12.052 0.519 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.191 13.465 1.109 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.332 13.334 0.552 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.359 14.250 0.889 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.030 14.154 1.513 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.366 15.642 1.025 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.026 15.553 1.643 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.186 16.297 1.388 1.00 0.00 C ATOM 0 H TRP A 95 -5.676 11.971 -1.735 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.288 9.604 -0.058 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.253 10.019 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.886 11.036 1.692 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.394 11.169 0.263 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.303 13.574 0.352 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.129 13.598 1.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.272 16.204 0.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.120 16.060 1.942 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.168 17.374 1.472 1.00 0.00 H new ATOM 692 N PRO A 96 -7.410 8.693 -1.391 1.00 0.00 N ATOM 693 CA PRO A 96 -8.097 8.075 -2.516 1.00 0.00 C ATOM 694 C PRO A 96 -9.484 8.694 -2.703 1.00 0.00 C ATOM 695 O PRO A 96 -10.106 8.525 -3.750 1.00 0.00 O ATOM 696 CB PRO A 96 -8.198 6.598 -2.151 1.00 0.00 C ATOM 697 CG PRO A 96 -8.464 6.737 -0.666 1.00 0.00 C ATOM 698 CD PRO A 96 -7.432 7.788 -0.261 1.00 0.00 C ATOM 0 HA PRO A 96 -7.567 8.223 -3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.005 6.089 -2.677 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.281 6.048 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.483 7.065 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.320 5.796 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.719 8.300 0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.453 7.342 -0.085 1.00 0.00 H new ATOM 706 N HIS A 97 -9.965 9.415 -1.681 1.00 0.00 N ATOM 707 CA HIS A 97 -11.260 10.078 -1.701 1.00 0.00 C ATOM 708 C HIS A 97 -11.130 11.514 -2.218 1.00 0.00 C ATOM 709 O HIS A 97 -12.121 12.241 -2.265 1.00 0.00 O ATOM 710 CB HIS A 97 -11.885 10.083 -0.298 1.00 0.00 C ATOM 711 CG HIS A 97 -11.865 8.765 0.439 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.801 8.249 1.126 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.944 7.880 0.536 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -11.226 7.062 1.667 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.500 6.858 1.289 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.453 9.551 -0.809 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.911 9.522 -2.376 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.363 10.824 0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.920 10.413 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.925 7.993 0.099 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.638 6.404 2.290 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -13.054 6.039 1.539 1.00 0.00 H new ATOM 723 N LYS A 98 -9.914 11.927 -2.605 1.00 0.00 N ATOM 724 CA LYS A 98 -9.643 13.287 -3.047 1.00 0.00 C ATOM 725 C LYS A 98 -10.425 13.609 -4.318 1.00 0.00 C ATOM 726 O LYS A 98 -10.689 12.729 -5.138 1.00 0.00 O ATOM 727 CB LYS A 98 -8.131 13.455 -3.255 1.00 0.00 C ATOM 728 CG LYS A 98 -7.745 14.905 -3.560 1.00 0.00 C ATOM 729 CD LYS A 98 -7.879 15.794 -2.322 1.00 0.00 C ATOM 730 CE LYS A 98 -8.337 17.185 -2.748 1.00 0.00 C ATOM 731 NZ LYS A 98 -8.229 18.159 -1.646 1.00 0.00 N ATOM 0 H LYS A 98 -9.095 11.320 -2.617 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.972 13.992 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.604 13.121 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.806 12.814 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.718 14.940 -3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.380 15.292 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.596 15.360 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.924 15.857 -1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.736 17.523 -3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.370 17.138 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.760 19.019 -1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.621 17.744 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.229 18.401 -1.494 1.00 0.00 H new ATOM 745 N ALA A 99 -10.791 14.884 -4.471 1.00 0.00 N ATOM 746 CA ALA A 99 -11.562 15.371 -5.601 1.00 0.00 C ATOM 747 C ALA A 99 -11.191 16.822 -5.898 1.00 0.00 C ATOM 748 O ALA A 99 -10.359 17.410 -5.208 1.00 0.00 O ATOM 749 CB ALA A 99 -13.042 15.270 -5.241 1.00 0.00 C ATOM 0 H ALA A 99 -10.553 15.613 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.350 14.776 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.645 15.630 -6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.296 14.231 -5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.244 15.877 -4.358 1.00 0.00 H new ATOM 905 N GLY A 109 -8.325 13.280 8.819 1.00 0.00 N ATOM 906 CA GLY A 109 -7.124 14.089 8.691 1.00 0.00 C ATOM 907 C GLY A 109 -5.907 13.300 8.208 1.00 0.00 C ATOM 908 O GLY A 109 -5.103 13.849 7.460 1.00 0.00 O ATOM 0 HA2 GLY A 109 -7.318 14.905 7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -6.895 14.541 9.656 1.00 0.00 H new ATOM 912 N TYR A 110 -5.746 12.033 8.611 1.00 0.00 N ATOM 913 CA TYR A 110 -4.595 11.243 8.184 1.00 0.00 C ATOM 914 C TYR A 110 -4.605 11.042 6.670 1.00 0.00 C ATOM 915 O TYR A 110 -5.648 10.791 6.069 1.00 0.00 O ATOM 916 CB TYR A 110 -4.397 9.968 9.008 1.00 0.00 C ATOM 917 CG TYR A 110 -5.635 9.246 9.482 1.00 0.00 C ATOM 918 CD1 TYR A 110 -6.585 8.789 8.563 1.00 0.00 C ATOM 919 CD2 TYR A 110 -5.817 9.029 10.857 1.00 0.00 C ATOM 920 CE1 TYR A 110 -7.718 8.097 9.014 1.00 0.00 C ATOM 921 CE2 TYR A 110 -6.935 8.321 11.315 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.893 7.851 10.392 1.00 0.00 C ATOM 923 OH TYR A 110 -8.984 7.160 10.827 1.00 0.00 O ATOM 0 H TYR A 110 -6.394 11.541 9.226 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.694 11.816 8.401 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -3.808 9.271 8.412 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.800 10.223 9.884 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.446 8.969 7.507 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.093 9.409 11.563 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.457 7.752 8.306 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.063 8.135 12.371 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.951 7.077 11.803 1.00 0.00 H new ATOM 933 N ALA A 111 -3.419 11.159 6.065 1.00 0.00 N ATOM 934 CA ALA A 111 -3.260 11.211 4.621 1.00 0.00 C ATOM 935 C ALA A 111 -1.854 10.770 4.212 1.00 0.00 C ATOM 936 O ALA A 111 -1.090 10.265 5.033 1.00 0.00 O ATOM 937 CB ALA A 111 -3.496 12.656 4.176 1.00 0.00 C ATOM 0 H ALA A 111 -2.538 11.220 6.575 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.973 10.536 4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.383 12.727 3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.503 12.963 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.770 13.309 4.660 1.00 0.00 H new ATOM 943 N PHE A 112 -1.512 10.963 2.933 1.00 0.00 N ATOM 944 CA PHE A 112 -0.235 10.543 2.379 1.00 0.00 C ATOM 945 C PHE A 112 0.397 11.707 1.614 1.00 0.00 C ATOM 946 O PHE A 112 -0.269 12.320 0.782 1.00 0.00 O ATOM 947 CB PHE A 112 -0.474 9.340 1.459 1.00 0.00 C ATOM 948 CG PHE A 112 -1.674 8.512 1.870 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.570 7.575 2.906 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.903 8.690 1.217 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.701 6.858 3.318 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.034 7.979 1.640 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.940 7.070 2.700 1.00 0.00 C ATOM 0 H PHE A 112 -2.123 11.419 2.255 1.00 0.00 H new ATOM 0 HA PHE A 112 0.451 10.250 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.615 9.693 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.414 8.708 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.618 7.405 3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.978 9.376 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.617 6.137 4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.982 8.133 1.146 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.816 6.536 3.039 1.00 0.00 H new ATOM 963 N LEU A 113 1.669 12.025 1.879 1.00 0.00 N ATOM 964 CA LEU A 113 2.338 13.120 1.186 1.00 0.00 C ATOM 965 C LEU A 113 2.964 12.662 -0.124 1.00 0.00 C ATOM 966 O LEU A 113 3.492 11.554 -0.238 1.00 0.00 O ATOM 967 CB LEU A 113 3.382 13.826 2.060 1.00 0.00 C ATOM 968 CG LEU A 113 2.768 14.957 2.883 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.685 14.389 3.787 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.838 15.617 3.749 1.00 0.00 C ATOM 0 H LEU A 113 2.249 11.540 2.564 1.00 0.00 H new ATOM 0 HA LEU A 113 1.559 13.848 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.845 13.101 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.174 14.227 1.427 1.00 0.00 H new ATOM 0 HG LEU A 113 2.343 15.698 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.244 15.193 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.912 13.919 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.121 13.647 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.389 16.422 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.268 14.877 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.622 16.025 3.111 1.00 0.00 H new ATOM 982 N LEU A 114 2.876 13.571 -1.096 1.00 0.00 N ATOM 983 CA LEU A 114 3.441 13.394 -2.419 1.00 0.00 C ATOM 984 C LEU A 114 4.546 14.437 -2.579 1.00 0.00 C ATOM 985 O LEU A 114 4.382 15.588 -2.178 1.00 0.00 O ATOM 986 CB LEU A 114 2.340 13.597 -3.466 1.00 0.00 C ATOM 987 CG LEU A 114 1.519 12.340 -3.771 1.00 0.00 C ATOM 988 CD1 LEU A 114 0.825 11.772 -2.534 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.446 12.718 -4.792 1.00 0.00 C ATOM 0 H LEU A 114 2.400 14.465 -0.976 1.00 0.00 H new ATOM 0 HA LEU A 114 3.852 12.393 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.667 14.381 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.795 13.952 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 114 2.200 11.576 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.259 10.883 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.573 11.508 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.148 12.520 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.156 11.841 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.194 13.496 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.922 13.088 -5.700 1.00 0.00 H new ATOM 1001 N PHE A 115 5.673 14.036 -3.163 1.00 0.00 N ATOM 1002 CA PHE A 115 6.818 14.913 -3.353 1.00 0.00 C ATOM 1003 C PHE A 115 7.710 14.341 -4.455 1.00 0.00 C ATOM 1004 O PHE A 115 7.553 13.183 -4.841 1.00 0.00 O ATOM 1005 CB PHE A 115 7.572 15.047 -2.025 1.00 0.00 C ATOM 1006 CG PHE A 115 7.921 13.720 -1.394 1.00 0.00 C ATOM 1007 CD1 PHE A 115 6.983 13.050 -0.590 1.00 0.00 C ATOM 1008 CD2 PHE A 115 9.185 13.156 -1.617 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.301 11.796 -0.054 1.00 0.00 C ATOM 1010 CE2 PHE A 115 9.505 11.912 -1.062 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.557 11.225 -0.293 1.00 0.00 C ATOM 0 H PHE A 115 5.815 13.090 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 115 6.496 15.908 -3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.488 15.613 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.964 15.623 -1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.022 13.500 -0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.912 13.682 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.575 11.267 0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.482 11.482 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.795 10.254 0.116 1.00 0.00 H new ATOM 1021 N GLN A 116 8.648 15.144 -4.966 1.00 0.00 N ATOM 1022 CA GLN A 116 9.480 14.742 -6.093 1.00 0.00 C ATOM 1023 C GLN A 116 10.969 14.797 -5.767 1.00 0.00 C ATOM 1024 O GLN A 116 11.769 14.153 -6.442 1.00 0.00 O ATOM 1025 CB GLN A 116 9.242 15.701 -7.264 1.00 0.00 C ATOM 1026 CG GLN A 116 7.793 15.741 -7.763 1.00 0.00 C ATOM 1027 CD GLN A 116 6.860 16.501 -6.825 1.00 0.00 C ATOM 1028 OE1 GLN A 116 5.944 15.926 -6.246 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.085 17.804 -6.667 1.00 0.00 N ATOM 0 H GLN A 116 8.847 16.080 -4.612 1.00 0.00 H new ATOM 0 HA GLN A 116 9.206 13.715 -6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.537 16.706 -6.961 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.891 15.414 -8.091 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.767 16.206 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.427 14.721 -7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.855 18.252 -7.163 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.487 18.354 -6.050 1.00 0.00 H new ATOM 1038 N ASP A 117 11.346 15.560 -4.740 1.00 0.00 N ATOM 1039 CA ASP A 117 12.743 15.861 -4.481 1.00 0.00 C ATOM 1040 C ASP A 117 13.492 14.723 -3.787 1.00 0.00 C ATOM 1041 O ASP A 117 14.721 14.744 -3.748 1.00 0.00 O ATOM 1042 CB ASP A 117 12.809 17.151 -3.666 1.00 0.00 C ATOM 1043 CG ASP A 117 12.019 18.272 -4.337 1.00 0.00 C ATOM 1044 OD1 ASP A 117 12.611 18.958 -5.201 1.00 0.00 O ATOM 1045 OD2 ASP A 117 10.832 18.434 -3.980 1.00 0.00 O ATOM 0 H ASP A 117 10.696 15.979 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 117 13.250 15.987 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.413 16.973 -2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.849 17.456 -3.548 1.00 0.00 H new ATOM 1050 N GLU A 118 12.767 13.739 -3.244 1.00 0.00 N ATOM 1051 CA GLU A 118 13.370 12.599 -2.555 1.00 0.00 C ATOM 1052 C GLU A 118 14.353 13.010 -1.450 1.00 0.00 C ATOM 1053 O GLU A 118 15.130 12.190 -0.967 1.00 0.00 O ATOM 1054 CB GLU A 118 13.967 11.650 -3.600 1.00 0.00 C ATOM 1055 CG GLU A 118 14.216 10.241 -3.055 1.00 0.00 C ATOM 1056 CD GLU A 118 14.585 9.291 -4.193 1.00 0.00 C ATOM 1057 OE1 GLU A 118 13.768 9.173 -5.134 1.00 0.00 O ATOM 1058 OE2 GLU A 118 15.679 8.689 -4.114 1.00 0.00 O ATOM 0 H GLU A 118 11.748 13.713 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 118 12.594 12.061 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.293 11.589 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.907 12.064 -3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.018 10.265 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.324 9.878 -2.544 1.00 0.00 H new ATOM 1065 N SER A 119 14.323 14.285 -1.046 1.00 0.00 N ATOM 1066 CA SER A 119 15.200 14.815 -0.008 1.00 0.00 C ATOM 1067 C SER A 119 14.396 15.548 1.065 1.00 0.00 C ATOM 1068 O SER A 119 14.926 15.860 2.129 1.00 0.00 O ATOM 1069 CB SER A 119 16.224 15.760 -0.639 1.00 0.00 C ATOM 1070 OG SER A 119 16.953 15.086 -1.644 1.00 0.00 O ATOM 0 H SER A 119 13.684 14.978 -1.435 1.00 0.00 H new ATOM 0 HA SER A 119 15.719 13.984 0.470 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.717 16.626 -1.065 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.905 16.134 0.126 1.00 0.00 H new ATOM 0 HG SER A 119 16.369 14.912 -2.411 1.00 0.00 H new ATOM 1076 N SER A 120 13.117 15.824 0.795 1.00 0.00 N ATOM 1077 CA SER A 120 12.252 16.475 1.766 1.00 0.00 C ATOM 1078 C SER A 120 11.979 15.512 2.919 1.00 0.00 C ATOM 1079 O SER A 120 11.860 15.934 4.068 1.00 0.00 O ATOM 1080 CB SER A 120 10.953 16.894 1.081 1.00 0.00 C ATOM 1081 OG SER A 120 10.133 17.604 1.985 1.00 0.00 O ATOM 0 H SER A 120 12.663 15.604 -0.091 1.00 0.00 H new ATOM 0 HA SER A 120 12.734 17.367 2.167 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.175 17.516 0.214 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.426 16.013 0.715 1.00 0.00 H new ATOM 0 HG SER A 120 10.540 18.474 2.182 1.00 0.00 H new ATOM 1087 N VAL A 121 11.882 14.214 2.612 1.00 0.00 N ATOM 1088 CA VAL A 121 11.679 13.194 3.631 1.00 0.00 C ATOM 1089 C VAL A 121 12.938 12.995 4.462 1.00 0.00 C ATOM 1090 O VAL A 121 12.850 12.577 5.613 1.00 0.00 O ATOM 1091 CB VAL A 121 11.261 11.862 3.003 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.892 12.002 2.351 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.265 11.379 1.954 1.00 0.00 C ATOM 0 H VAL A 121 11.942 13.850 1.661 1.00 0.00 H new ATOM 0 HA VAL A 121 10.877 13.541 4.283 1.00 0.00 H new ATOM 0 HB VAL A 121 11.227 11.125 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.602 11.050 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.158 12.290 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.935 12.767 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.927 10.431 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.344 12.119 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.241 11.242 2.420 1.00 0.00 H new ATOM 1103 N GLN A 122 14.115 13.287 3.902 1.00 0.00 N ATOM 1104 CA GLN A 122 15.362 13.090 4.616 1.00 0.00 C ATOM 1105 C GLN A 122 15.475 14.123 5.733 1.00 0.00 C ATOM 1106 O GLN A 122 15.920 13.795 6.832 1.00 0.00 O ATOM 1107 CB GLN A 122 16.529 13.197 3.632 1.00 0.00 C ATOM 1108 CG GLN A 122 17.881 12.994 4.321 1.00 0.00 C ATOM 1109 CD GLN A 122 18.015 11.599 4.919 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.512 10.686 4.267 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.574 11.423 6.162 1.00 0.00 N ATOM 0 H GLN A 122 14.222 13.659 2.958 1.00 0.00 H new ATOM 0 HA GLN A 122 15.388 12.099 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.408 12.453 2.844 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.510 14.176 3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.683 13.158 3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.002 13.739 5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.166 12.205 6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.644 10.506 6.603 1.00 0.00 H new ATOM 1120 N ALA A 123 15.076 15.367 5.459 1.00 0.00 N ATOM 1121 CA ALA A 123 15.156 16.428 6.447 1.00 0.00 C ATOM 1122 C ALA A 123 14.033 16.348 7.481 1.00 0.00 C ATOM 1123 O ALA A 123 14.251 16.718 8.632 1.00 0.00 O ATOM 1124 CB ALA A 123 15.136 17.771 5.719 1.00 0.00 C ATOM 0 H ALA A 123 14.695 15.658 4.559 1.00 0.00 H new ATOM 0 HA ALA A 123 16.086 16.317 7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.195 18.580 6.447 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.987 17.830 5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.211 17.862 5.149 1.00 0.00 H new ATOM 1130 N LEU A 124 12.838 15.876 7.106 1.00 0.00 N ATOM 1131 CA LEU A 124 11.733 15.822 8.056 1.00 0.00 C ATOM 1132 C LEU A 124 11.808 14.575 8.935 1.00 0.00 C ATOM 1133 O LEU A 124 11.098 14.484 9.933 1.00 0.00 O ATOM 1134 CB LEU A 124 10.390 15.988 7.332 1.00 0.00 C ATOM 1135 CG LEU A 124 9.875 14.737 6.613 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.075 13.824 7.543 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.923 15.160 5.494 1.00 0.00 C ATOM 0 H LEU A 124 12.619 15.534 6.170 1.00 0.00 H new ATOM 0 HA LEU A 124 11.819 16.664 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.641 16.304 8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.486 16.792 6.603 1.00 0.00 H new ATOM 0 HG LEU A 124 10.748 14.202 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.731 12.951 6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.708 13.502 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.215 14.367 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.552 14.275 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.084 15.710 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.453 15.797 4.786 1.00 0.00 H new ATOM 1149 N ILE A 125 12.660 13.609 8.577 1.00 0.00 N ATOM 1150 CA ILE A 125 12.835 12.401 9.370 1.00 0.00 C ATOM 1151 C ILE A 125 14.107 12.488 10.217 1.00 0.00 C ATOM 1152 O ILE A 125 14.239 11.762 11.199 1.00 0.00 O ATOM 1153 CB ILE A 125 12.826 11.188 8.429 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.407 11.069 7.855 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.243 9.903 9.153 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.260 9.896 6.892 1.00 0.00 C ATOM 0 H ILE A 125 13.239 13.646 7.738 1.00 0.00 H new ATOM 0 HA ILE A 125 12.012 12.288 10.076 1.00 0.00 H new ATOM 0 HB ILE A 125 13.553 11.329 7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.697 10.953 8.674 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.150 11.993 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.224 9.068 8.453 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.251 10.020 9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.551 9.706 9.972 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.237 9.859 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.949 10.022 6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.489 8.966 7.413 1.00 0.00 H new ATOM 1168 N ASP A 126 15.047 13.370 9.851 1.00 0.00 N ATOM 1169 CA ASP A 126 16.295 13.520 10.590 1.00 0.00 C ATOM 1170 C ASP A 126 16.278 14.753 11.500 1.00 0.00 C ATOM 1171 O ASP A 126 17.176 14.915 12.325 1.00 0.00 O ATOM 1172 CB ASP A 126 17.452 13.581 9.589 1.00 0.00 C ATOM 1173 CG ASP A 126 18.810 13.601 10.288 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.109 12.617 11.002 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.541 14.598 10.102 1.00 0.00 O ATOM 0 H ASP A 126 14.961 13.989 9.045 1.00 0.00 H new ATOM 0 HA ASP A 126 16.424 12.660 11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.400 12.721 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.349 14.472 8.970 1.00 0.00 H new ATOM 1180 N ALA A 127 15.272 15.624 11.359 1.00 0.00 N ATOM 1181 CA ALA A 127 15.156 16.825 12.176 1.00 0.00 C ATOM 1182 C ALA A 127 13.880 16.825 13.021 1.00 0.00 C ATOM 1183 O ALA A 127 13.584 17.816 13.687 1.00 0.00 O ATOM 1184 CB ALA A 127 15.239 18.065 11.285 1.00 0.00 C ATOM 0 H ALA A 127 14.522 15.512 10.677 1.00 0.00 H new ATOM 0 HA ALA A 127 15.989 16.841 12.879 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.152 18.961 11.899 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.196 18.075 10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.428 18.044 10.556 1.00 0.00 H new ATOM 1190 N CYS A 128 13.121 15.723 13.000 1.00 0.00 N ATOM 1191 CA CYS A 128 11.906 15.581 13.792 1.00 0.00 C ATOM 1192 C CYS A 128 12.057 14.393 14.744 1.00 0.00 C ATOM 1193 O CYS A 128 13.174 13.962 15.030 1.00 0.00 O ATOM 1194 CB CYS A 128 10.681 15.481 12.874 1.00 0.00 C ATOM 1195 SG CYS A 128 10.682 16.894 11.738 1.00 0.00 S ATOM 0 H CYS A 128 13.338 14.906 12.430 1.00 0.00 H new ATOM 0 HA CYS A 128 11.747 16.465 14.409 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.705 14.547 12.313 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.766 15.474 13.466 1.00 0.00 H new ATOM 0 HG CYS A 128 10.666 16.464 10.511 1.00 0.00 H new ATOM 1201 N ILE A 129 10.941 13.856 15.242 1.00 0.00 N ATOM 1202 CA ILE A 129 10.946 12.833 16.272 1.00 0.00 C ATOM 1203 C ILE A 129 11.247 11.477 15.649 1.00 0.00 C ATOM 1204 O ILE A 129 10.848 11.201 14.519 1.00 0.00 O ATOM 1205 CB ILE A 129 9.580 12.807 16.964 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.241 14.180 17.556 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.553 11.735 18.060 1.00 0.00 C ATOM 1208 CD1 ILE A 129 7.805 14.263 18.072 1.00 0.00 C ATOM 0 H ILE A 129 10.006 14.125 14.935 1.00 0.00 H new ATOM 0 HA ILE A 129 11.717 13.057 17.009 1.00 0.00 H new ATOM 0 HB ILE A 129 8.827 12.561 16.216 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.929 14.399 18.373 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.394 14.946 16.796 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.575 11.731 18.541 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.744 10.757 17.617 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.321 11.954 18.802 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.622 15.257 18.480 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.112 14.074 17.252 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.655 13.517 18.853 1.00 0.00 H new ATOM 1220 N GLU A 130 11.954 10.628 16.395 1.00 0.00 N ATOM 1221 CA GLU A 130 12.241 9.274 15.959 1.00 0.00 C ATOM 1222 C GLU A 130 12.118 8.329 17.152 1.00 0.00 C ATOM 1223 O GLU A 130 12.581 8.649 18.246 1.00 0.00 O ATOM 1224 CB GLU A 130 13.645 9.223 15.352 1.00 0.00 C ATOM 1225 CG GLU A 130 14.043 7.791 14.981 1.00 0.00 C ATOM 1226 CD GLU A 130 15.434 7.756 14.350 1.00 0.00 C ATOM 1227 OE1 GLU A 130 16.418 7.888 15.113 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.505 7.598 13.112 1.00 0.00 O ATOM 0 H GLU A 130 12.338 10.863 17.310 1.00 0.00 H new ATOM 0 HA GLU A 130 11.529 8.961 15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.682 9.854 14.464 1.00 0.00 H new ATOM 0 HB3 GLU A 130 14.365 9.630 16.062 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.028 7.163 15.872 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.314 7.375 14.286 1.00 0.00 H new ATOM 1235 N GLU A 131 11.495 7.166 16.946 1.00 0.00 N ATOM 1236 CA GLU A 131 11.355 6.170 17.996 1.00 0.00 C ATOM 1237 C GLU A 131 11.248 4.759 17.421 1.00 0.00 C ATOM 1238 O GLU A 131 11.364 4.555 16.214 1.00 0.00 O ATOM 1239 CB GLU A 131 10.139 6.485 18.866 1.00 0.00 C ATOM 1240 CG GLU A 131 8.803 6.435 18.140 1.00 0.00 C ATOM 1241 CD GLU A 131 7.716 6.355 19.211 1.00 0.00 C ATOM 1242 OE1 GLU A 131 7.362 7.419 19.762 1.00 0.00 O ATOM 1243 OE2 GLU A 131 7.248 5.224 19.471 1.00 0.00 O ATOM 0 H GLU A 131 11.080 6.896 16.055 1.00 0.00 H new ATOM 0 HA GLU A 131 12.253 6.208 18.613 1.00 0.00 H new ATOM 0 HB2 GLU A 131 10.112 5.779 19.696 1.00 0.00 H new ATOM 0 HB3 GLU A 131 10.266 7.479 19.296 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.668 7.321 17.519 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.756 5.571 17.477 1.00 0.00 H new ATOM 1250 N ASP A 132 11.025 3.781 18.302 1.00 0.00 N ATOM 1251 CA ASP A 132 10.954 2.383 17.921 1.00 0.00 C ATOM 1252 C ASP A 132 9.815 2.130 16.936 1.00 0.00 C ATOM 1253 O ASP A 132 8.638 2.173 17.288 1.00 0.00 O ATOM 1254 CB ASP A 132 10.781 1.524 19.174 1.00 0.00 C ATOM 1255 CG ASP A 132 11.974 1.672 20.115 1.00 0.00 C ATOM 1256 OD1 ASP A 132 12.981 0.967 19.886 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.869 2.490 21.057 1.00 0.00 O ATOM 0 H ASP A 132 10.889 3.945 19.300 1.00 0.00 H new ATOM 0 HA ASP A 132 11.883 2.112 17.420 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.867 1.813 19.693 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.668 0.478 18.888 1.00 0.00 H new ATOM 1262 N GLY A 133 10.199 1.862 15.686 1.00 0.00 N ATOM 1263 CA GLY A 133 9.274 1.429 14.648 1.00 0.00 C ATOM 1264 C GLY A 133 8.452 2.546 14.007 1.00 0.00 C ATOM 1265 O GLY A 133 7.696 2.271 13.076 1.00 0.00 O ATOM 0 H GLY A 133 11.165 1.941 15.369 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.840 0.921 13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.591 0.695 15.075 1.00 0.00 H new ATOM 1269 N LYS A 134 8.575 3.792 14.477 1.00 0.00 N ATOM 1270 CA LYS A 134 7.788 4.895 13.935 1.00 0.00 C ATOM 1271 C LYS A 134 8.459 6.245 14.179 1.00 0.00 C ATOM 1272 O LYS A 134 9.401 6.355 14.961 1.00 0.00 O ATOM 1273 CB LYS A 134 6.367 4.843 14.509 1.00 0.00 C ATOM 1274 CG LYS A 134 6.341 4.785 16.036 1.00 0.00 C ATOM 1275 CD LYS A 134 4.918 4.494 16.520 1.00 0.00 C ATOM 1276 CE LYS A 134 4.921 4.371 18.043 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.590 4.025 18.572 1.00 0.00 N ATOM 0 H LYS A 134 9.211 4.057 15.229 1.00 0.00 H new ATOM 0 HA LYS A 134 7.726 4.782 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.814 5.721 14.175 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.851 3.970 14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.021 4.011 16.391 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.690 5.731 16.451 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.245 5.293 16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.549 3.573 16.069 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.640 3.609 18.344 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.252 5.312 18.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.637 3.951 19.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.908 4.765 18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.284 3.114 18.174 1.00 0.00 H new ATOM 1291 N LEU A 135 7.960 7.275 13.491 1.00 0.00 N ATOM 1292 CA LEU A 135 8.526 8.618 13.496 1.00 0.00 C ATOM 1293 C LEU A 135 7.419 9.627 13.792 1.00 0.00 C ATOM 1294 O LEU A 135 6.245 9.303 13.622 1.00 0.00 O ATOM 1295 CB LEU A 135 9.118 8.902 12.111 1.00 0.00 C ATOM 1296 CG LEU A 135 10.116 7.841 11.642 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.383 8.059 10.156 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.418 7.944 12.428 1.00 0.00 C ATOM 0 H LEU A 135 7.131 7.192 12.902 1.00 0.00 H new ATOM 0 HA LEU A 135 9.302 8.698 14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.307 8.972 11.386 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.614 9.872 12.129 1.00 0.00 H new ATOM 0 HG LEU A 135 9.701 6.847 11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.093 7.312 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.450 7.965 9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.798 9.055 10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.115 7.181 12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.856 8.931 12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.216 7.794 13.488 1.00 0.00 H new ATOM 1310 N TYR A 136 7.761 10.845 14.230 1.00 0.00 N ATOM 1311 CA TYR A 136 6.751 11.865 14.474 1.00 0.00 C ATOM 1312 C TYR A 136 7.212 13.302 14.214 1.00 0.00 C ATOM 1313 O TYR A 136 8.391 13.577 14.002 1.00 0.00 O ATOM 1314 CB TYR A 136 6.206 11.797 15.912 1.00 0.00 C ATOM 1315 CG TYR A 136 5.513 10.538 16.387 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.271 9.443 16.822 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.112 10.478 16.418 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.625 8.302 17.318 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.450 9.359 16.941 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.216 8.261 17.391 1.00 0.00 C ATOM 1321 OH TYR A 136 3.595 7.159 17.898 1.00 0.00 O ATOM 0 H TYR A 136 8.719 11.140 14.419 1.00 0.00 H new ATOM 0 HA TYR A 136 5.972 11.630 13.749 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.041 11.985 16.587 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.505 12.622 16.035 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.349 9.478 16.775 1.00 0.00 H new ATOM 0 HD2 TYR A 136 3.535 11.306 16.033 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.207 7.453 17.645 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.372 9.337 16.999 1.00 0.00 H new ATOM 0 HH TYR A 136 2.624 7.293 17.879 1.00 0.00 H new ATOM 1331 N LEU A 137 6.229 14.212 14.241 1.00 0.00 N ATOM 1332 CA LEU A 137 6.457 15.655 14.216 1.00 0.00 C ATOM 1333 C LEU A 137 5.362 16.314 15.060 1.00 0.00 C ATOM 1334 O LEU A 137 4.238 15.819 15.097 1.00 0.00 O ATOM 1335 CB LEU A 137 6.422 16.195 12.776 1.00 0.00 C ATOM 1336 CG LEU A 137 6.412 17.733 12.739 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.679 18.319 13.357 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.336 18.229 11.301 1.00 0.00 C ATOM 0 H LEU A 137 5.242 13.959 14.281 1.00 0.00 H new ATOM 0 HA LEU A 137 7.443 15.883 14.622 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.289 15.825 12.228 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.537 15.814 12.267 1.00 0.00 H new ATOM 0 HG LEU A 137 5.541 18.054 13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.636 19.407 13.313 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.757 18.001 14.397 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.550 17.968 12.803 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.330 19.319 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.201 17.866 10.745 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.423 17.857 10.836 1.00 0.00 H new ATOM 1350 N CYS A 138 5.672 17.425 15.735 1.00 0.00 N ATOM 1351 CA CYS A 138 4.712 18.120 16.582 1.00 0.00 C ATOM 1352 C CYS A 138 3.829 19.081 15.783 1.00 0.00 C ATOM 1353 O CYS A 138 4.304 19.788 14.896 1.00 0.00 O ATOM 1354 CB CYS A 138 5.462 18.877 17.680 1.00 0.00 C ATOM 1355 SG CYS A 138 6.358 17.700 18.724 1.00 0.00 S ATOM 0 H CYS A 138 6.593 17.862 15.707 1.00 0.00 H new ATOM 0 HA CYS A 138 4.052 17.375 17.027 1.00 0.00 H new ATOM 0 HB2 CYS A 138 6.158 19.588 17.235 1.00 0.00 H new ATOM 0 HB3 CYS A 138 4.760 19.453 18.283 1.00 0.00 H new ATOM 0 HG CYS A 138 6.997 18.344 19.655 1.00 0.00 H new ATOM 1361 N VAL A 139 2.533 19.097 16.112 1.00 0.00 N ATOM 1362 CA VAL A 139 1.544 20.012 15.555 1.00 0.00 C ATOM 1363 C VAL A 139 0.343 20.043 16.502 1.00 0.00 C ATOM 1364 O VAL A 139 0.057 19.042 17.156 1.00 0.00 O ATOM 1365 CB VAL A 139 1.143 19.572 14.139 1.00 0.00 C ATOM 1366 CG1 VAL A 139 0.501 18.184 14.128 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.176 20.578 13.516 1.00 0.00 C ATOM 0 H VAL A 139 2.136 18.452 16.795 1.00 0.00 H new ATOM 0 HA VAL A 139 1.957 21.017 15.466 1.00 0.00 H new ATOM 0 HB VAL A 139 2.060 19.529 13.552 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.234 17.915 13.106 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.207 17.453 14.523 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.396 18.193 14.747 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.096 20.248 12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.721 20.649 14.131 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.655 21.556 13.459 1.00 0.00 H new ATOM 1377 N SER A 140 -0.367 21.173 16.587 1.00 0.00 N ATOM 1378 CA SER A 140 -1.484 21.315 17.515 1.00 0.00 C ATOM 1379 C SER A 140 -2.774 21.670 16.780 1.00 0.00 C ATOM 1380 O SER A 140 -2.745 22.399 15.789 1.00 0.00 O ATOM 1381 CB SER A 140 -1.140 22.361 18.574 1.00 0.00 C ATOM 1382 OG SER A 140 -2.136 22.377 19.573 1.00 0.00 O ATOM 0 H SER A 140 -0.184 22.002 16.021 1.00 0.00 H new ATOM 0 HA SER A 140 -1.654 20.359 18.010 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.170 22.136 19.018 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.059 23.345 18.113 1.00 0.00 H new ATOM 0 HG SER A 140 -1.909 23.048 20.250 1.00 0.00 H new ATOM 1388 N SER A 141 -3.903 21.148 17.274 1.00 0.00 N ATOM 1389 CA SER A 141 -5.204 21.308 16.637 1.00 0.00 C ATOM 1390 C SER A 141 -6.333 21.235 17.671 1.00 0.00 C ATOM 1391 O SER A 141 -6.089 20.840 18.810 1.00 0.00 O ATOM 1392 CB SER A 141 -5.383 20.207 15.589 1.00 0.00 C ATOM 1393 OG SER A 141 -4.344 20.272 14.639 1.00 0.00 O ATOM 0 H SER A 141 -3.934 20.600 18.134 1.00 0.00 H new ATOM 0 HA SER A 141 -5.248 22.287 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.384 19.230 16.072 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.347 20.319 15.093 1.00 0.00 H new ATOM 0 HG SER A 141 -4.611 20.860 13.902 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.563 21.612 17.289 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.755 21.656 18.139 1.00 0.00 C ATOM 1401 C PRO A 142 -9.205 20.344 18.804 1.00 0.00 C ATOM 1402 O PRO A 142 -10.385 20.214 19.126 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.871 22.212 17.247 1.00 0.00 C ATOM 1404 CG PRO A 142 -9.122 22.959 16.148 1.00 0.00 C ATOM 1405 CD PRO A 142 -7.901 22.071 15.952 1.00 0.00 C ATOM 0 HA PRO A 142 -8.510 22.273 19.004 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.490 21.414 16.837 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -10.533 22.876 17.802 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.714 23.049 15.237 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.849 23.970 16.452 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.122 21.234 15.290 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -7.076 22.624 15.503 1.00 0.00 H new ATOM 1413 N THR A 143 -8.314 19.368 19.022 1.00 0.00 N ATOM 1414 CA THR A 143 -8.670 18.101 19.661 1.00 0.00 C ATOM 1415 C THR A 143 -7.903 17.948 20.970 1.00 0.00 C ATOM 1416 O THR A 143 -8.373 17.289 21.895 1.00 0.00 O ATOM 1417 CB THR A 143 -8.327 16.948 18.710 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.074 17.100 17.526 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.626 15.560 19.289 1.00 0.00 C ATOM 0 H THR A 143 -7.331 19.437 18.760 1.00 0.00 H new ATOM 0 HA THR A 143 -9.738 18.086 19.880 1.00 0.00 H new ATOM 0 HB THR A 143 -7.253 16.999 18.532 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.478 17.364 16.795 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.358 14.796 18.559 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.045 15.413 20.199 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.688 15.483 19.520 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.720 18.563 21.036 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.767 18.393 22.121 1.00 0.00 C ATOM 1429 C ILE A 144 -4.705 19.489 22.075 1.00 0.00 C ATOM 1430 O ILE A 144 -4.577 20.200 21.081 1.00 0.00 O ATOM 1431 CB ILE A 144 -5.037 17.045 21.983 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -5.071 16.422 20.580 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -5.617 16.036 22.978 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -4.508 17.315 19.471 1.00 0.00 C ATOM 0 H ILE A 144 -6.396 19.208 20.315 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.323 18.437 23.057 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.991 17.271 22.191 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.508 15.489 20.598 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.102 16.168 20.335 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.096 15.084 22.876 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.490 16.412 23.993 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.678 15.893 22.774 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.573 16.794 18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.084 18.239 19.420 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.466 17.549 19.687 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.938 19.620 23.160 1.00 0.00 N ATOM 1447 CA LYS A 145 -2.765 20.479 23.176 1.00 0.00 C ATOM 1448 C LYS A 145 -1.599 19.676 22.601 1.00 0.00 C ATOM 1449 O LYS A 145 -1.024 18.841 23.296 1.00 0.00 O ATOM 1450 CB LYS A 145 -2.477 20.955 24.603 1.00 0.00 C ATOM 1451 CG LYS A 145 -3.609 21.851 25.108 1.00 0.00 C ATOM 1452 CD LYS A 145 -3.286 22.345 26.519 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.377 23.287 27.032 1.00 0.00 C ATOM 1454 NZ LYS A 145 -5.668 22.592 27.188 1.00 0.00 N ATOM 0 H LYS A 145 -4.115 19.137 24.041 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.925 21.372 22.572 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.364 20.095 25.263 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.534 21.502 24.627 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.741 22.700 24.437 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.549 21.299 25.112 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.189 21.494 27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.326 22.861 26.517 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.073 23.709 27.990 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.494 24.120 26.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.330 23.203 27.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.061 22.375 26.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.525 21.708 27.717 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.269 19.944 21.334 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.275 19.217 20.550 1.00 0.00 C ATOM 1470 C ASP A 146 -0.615 17.734 20.354 1.00 0.00 C ATOM 1471 O ASP A 146 -1.176 17.079 21.231 1.00 0.00 O ATOM 1472 CB ASP A 146 1.122 19.430 21.135 1.00 0.00 C ATOM 1473 CG ASP A 146 2.186 18.747 20.281 1.00 0.00 C ATOM 1474 OD1 ASP A 146 2.414 19.230 19.150 1.00 0.00 O ATOM 1475 OD2 ASP A 146 2.764 17.750 20.765 1.00 0.00 O ATOM 0 H ASP A 146 -1.705 20.702 20.810 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.289 19.636 19.544 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.333 20.497 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.158 19.036 22.151 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.262 17.207 19.175 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.429 15.805 18.822 1.00 0.00 C ATOM 1482 C LYS A 147 0.622 15.420 17.780 1.00 0.00 C ATOM 1483 O LYS A 147 0.610 15.950 16.671 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.834 15.580 18.258 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.983 14.163 17.694 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.380 13.948 17.110 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.446 13.908 18.194 1.00 0.00 C ATOM 1488 NZ LYS A 147 -5.793 14.181 17.659 1.00 0.00 N ATOM 0 H LYS A 147 0.156 17.762 18.428 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.302 15.185 19.709 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.574 15.742 19.042 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.035 16.310 17.474 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.233 13.995 16.922 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.798 13.433 18.482 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.607 14.749 16.407 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.399 13.015 16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.438 12.929 18.673 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.207 14.641 18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.492 13.600 18.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.021 15.187 17.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.818 13.948 16.646 1.00 0.00 H new ATOM 1502 N PRO A 148 1.532 14.501 18.124 1.00 0.00 N ATOM 1503 CA PRO A 148 2.515 13.939 17.215 1.00 0.00 C ATOM 1504 C PRO A 148 1.893 13.326 15.956 1.00 0.00 C ATOM 1505 O PRO A 148 1.022 12.462 16.051 1.00 0.00 O ATOM 1506 CB PRO A 148 3.253 12.892 18.053 1.00 0.00 C ATOM 1507 CG PRO A 148 3.109 13.401 19.481 1.00 0.00 C ATOM 1508 CD PRO A 148 1.689 13.944 19.452 1.00 0.00 C ATOM 0 HA PRO A 148 3.180 14.710 16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.812 11.902 17.935 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.300 12.812 17.761 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.232 12.606 20.217 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.841 14.172 19.720 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.960 13.155 19.639 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.540 14.704 20.220 1.00 0.00 H new ATOM 1516 N VAL A 149 2.342 13.772 14.775 1.00 0.00 N ATOM 1517 CA VAL A 149 1.986 13.134 13.508 1.00 0.00 C ATOM 1518 C VAL A 149 2.760 11.831 13.439 1.00 0.00 C ATOM 1519 O VAL A 149 3.913 11.828 13.844 1.00 0.00 O ATOM 1520 CB VAL A 149 2.425 13.994 12.315 1.00 0.00 C ATOM 1521 CG1 VAL A 149 1.930 13.385 11.004 1.00 0.00 C ATOM 1522 CG2 VAL A 149 1.892 15.416 12.409 1.00 0.00 C ATOM 0 H VAL A 149 2.957 14.579 14.675 1.00 0.00 H new ATOM 0 HA VAL A 149 0.906 12.991 13.463 1.00 0.00 H new ATOM 0 HB VAL A 149 3.514 14.022 12.336 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.251 14.008 10.169 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.344 12.383 10.889 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.842 13.328 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.227 15.988 11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.802 15.395 12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.264 15.884 13.320 1.00 0.00 H new ATOM 1532 N GLN A 150 2.175 10.739 12.944 1.00 0.00 N ATOM 1533 CA GLN A 150 2.871 9.461 12.888 1.00 0.00 C ATOM 1534 C GLN A 150 3.401 9.207 11.475 1.00 0.00 C ATOM 1535 O GLN A 150 2.778 8.508 10.678 1.00 0.00 O ATOM 1536 CB GLN A 150 1.949 8.357 13.417 1.00 0.00 C ATOM 1537 CG GLN A 150 2.741 7.109 13.817 1.00 0.00 C ATOM 1538 CD GLN A 150 3.174 6.276 12.617 1.00 0.00 C ATOM 1539 OE1 GLN A 150 4.329 6.315 12.210 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.250 5.515 12.036 1.00 0.00 N ATOM 0 H GLN A 150 1.223 10.718 12.578 1.00 0.00 H new ATOM 0 HA GLN A 150 3.749 9.472 13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.393 8.728 14.278 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.217 8.095 12.653 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.623 7.410 14.382 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.132 6.494 14.480 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.297 5.504 12.398 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.495 4.942 11.228 1.00 0.00 H new ATOM 1549 N ILE A 151 4.566 9.789 11.177 1.00 0.00 N ATOM 1550 CA ILE A 151 5.244 9.635 9.894 1.00 0.00 C ATOM 1551 C ILE A 151 5.805 8.225 9.699 1.00 0.00 C ATOM 1552 O ILE A 151 6.347 7.628 10.631 1.00 0.00 O ATOM 1553 CB ILE A 151 6.386 10.657 9.801 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.884 12.095 9.977 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.127 10.518 8.467 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.916 12.497 8.868 1.00 0.00 C ATOM 0 H ILE A 151 5.069 10.388 11.832 1.00 0.00 H new ATOM 0 HA ILE A 151 4.509 9.806 9.107 1.00 0.00 H new ATOM 0 HB ILE A 151 7.076 10.444 10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.390 12.192 10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.733 12.778 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.933 11.251 8.420 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.544 9.514 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.432 10.690 7.645 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.584 13.522 9.029 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.418 12.426 7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.054 11.830 8.878 1.00 0.00 H new ATOM 1568 N ARG A 152 5.673 7.699 8.474 1.00 0.00 N ATOM 1569 CA ARG A 152 6.292 6.435 8.091 1.00 0.00 C ATOM 1570 C ARG A 152 6.501 6.397 6.571 1.00 0.00 C ATOM 1571 O ARG A 152 5.537 6.219 5.827 1.00 0.00 O ATOM 1572 CB ARG A 152 5.412 5.268 8.558 1.00 0.00 C ATOM 1573 CG ARG A 152 6.220 3.971 8.510 1.00 0.00 C ATOM 1574 CD ARG A 152 5.428 2.802 9.096 1.00 0.00 C ATOM 1575 NE ARG A 152 4.378 2.335 8.184 1.00 0.00 N ATOM 1576 CZ ARG A 152 4.585 1.485 7.175 1.00 0.00 C ATOM 1577 NH1 ARG A 152 5.805 1.023 6.906 1.00 0.00 N ATOM 1578 NH2 ARG A 152 3.561 1.089 6.424 1.00 0.00 N ATOM 0 H ARG A 152 5.135 8.140 7.728 1.00 0.00 H new ATOM 0 HA ARG A 152 7.267 6.343 8.570 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.056 5.450 9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.532 5.185 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.493 3.748 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.149 4.098 9.065 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.108 1.979 9.318 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.978 3.107 10.041 1.00 0.00 H new ATOM 0 HE ARG A 152 3.430 2.681 8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.599 1.318 7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.945 0.374 6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.621 1.434 6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.715 0.440 5.652 1.00 0.00 H new ATOM 1592 N PRO A 153 7.745 6.563 6.094 1.00 0.00 N ATOM 1593 CA PRO A 153 8.084 6.563 4.676 1.00 0.00 C ATOM 1594 C PRO A 153 8.102 5.155 4.087 1.00 0.00 C ATOM 1595 O PRO A 153 8.125 4.167 4.820 1.00 0.00 O ATOM 1596 CB PRO A 153 9.476 7.191 4.611 1.00 0.00 C ATOM 1597 CG PRO A 153 10.108 6.731 5.924 1.00 0.00 C ATOM 1598 CD PRO A 153 8.933 6.777 6.901 1.00 0.00 C ATOM 0 HA PRO A 153 7.344 7.111 4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.039 6.842 3.745 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.428 8.278 4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.526 5.728 5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.919 7.390 6.235 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.030 6.008 7.667 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.889 7.736 7.416 1.00 0.00 H new ATOM 1606 N TRP A 154 8.093 5.069 2.753 1.00 0.00 N ATOM 1607 CA TRP A 154 8.210 3.793 2.064 1.00 0.00 C ATOM 1608 C TRP A 154 9.684 3.442 1.889 1.00 0.00 C ATOM 1609 O TRP A 154 10.517 4.331 1.697 1.00 0.00 O ATOM 1610 CB TRP A 154 7.490 3.838 0.716 1.00 0.00 C ATOM 1611 CG TRP A 154 7.401 2.514 0.025 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.187 2.092 -0.991 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.476 1.413 0.285 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.828 0.813 -1.361 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.804 0.328 -0.574 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.403 1.221 1.174 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.144 -0.904 -0.518 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.724 -0.007 1.233 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.099 -1.071 0.401 1.00 0.00 C ATOM 0 H TRP A 154 8.005 5.874 2.133 1.00 0.00 H new ATOM 0 HA TRP A 154 7.734 3.017 2.664 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.482 4.225 0.868 1.00 0.00 H new ATOM 0 HB3 TRP A 154 8.007 4.542 0.064 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.978 2.670 -1.445 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.265 0.291 -2.121 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.097 2.030 1.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.435 -1.713 -1.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.905 -0.133 1.926 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.584 -2.018 0.468 1.00 0.00 H new ATOM 1630 N ASN A 155 10.000 2.147 1.956 1.00 0.00 N ATOM 1631 CA ASN A 155 11.371 1.664 1.879 1.00 0.00 C ATOM 1632 C ASN A 155 11.652 1.018 0.523 1.00 0.00 C ATOM 1633 O ASN A 155 10.752 0.496 -0.130 1.00 0.00 O ATOM 1634 CB ASN A 155 11.649 0.707 3.039 1.00 0.00 C ATOM 1635 CG ASN A 155 10.732 -0.507 3.001 1.00 0.00 C ATOM 1636 OD1 ASN A 155 11.047 -1.504 2.361 1.00 0.00 O ATOM 1637 ND2 ASN A 155 9.595 -0.430 3.685 1.00 0.00 N ATOM 0 H ASN A 155 9.308 1.406 2.065 1.00 0.00 H new ATOM 0 HA ASN A 155 12.052 2.511 1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.688 0.379 2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.517 1.233 3.984 1.00 0.00 H new ATOM 0 HD21 ASN A 155 8.948 -1.219 3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 155 9.369 0.418 4.205 1.00 0.00 H new ATOM 1644 N LEU A 156 12.920 1.063 0.109 1.00 0.00 N ATOM 1645 CA LEU A 156 13.362 0.588 -1.196 1.00 0.00 C ATOM 1646 C LEU A 156 13.739 -0.896 -1.161 1.00 0.00 C ATOM 1647 O LEU A 156 14.677 -1.311 -1.840 1.00 0.00 O ATOM 1648 CB LEU A 156 14.521 1.467 -1.678 1.00 0.00 C ATOM 1649 CG LEU A 156 14.043 2.825 -2.210 1.00 0.00 C ATOM 1650 CD1 LEU A 156 13.231 3.632 -1.197 1.00 0.00 C ATOM 1651 CD2 LEU A 156 15.262 3.654 -2.602 1.00 0.00 C ATOM 0 H LEU A 156 13.677 1.437 0.682 1.00 0.00 H new ATOM 0 HA LEU A 156 12.539 0.670 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 156 15.218 1.627 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 156 15.068 0.944 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 156 13.390 2.615 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.928 4.579 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.345 3.067 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.840 3.826 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.937 4.622 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.898 3.802 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.824 3.131 -3.376 1.00 0.00 H new ATOM 1663 N SER A 157 13.019 -1.703 -0.376 1.00 0.00 N ATOM 1664 CA SER A 157 13.343 -3.112 -0.235 1.00 0.00 C ATOM 1665 C SER A 157 12.406 -3.971 -1.083 1.00 0.00 C ATOM 1666 O SER A 157 12.807 -5.034 -1.551 1.00 0.00 O ATOM 1667 CB SER A 157 13.287 -3.490 1.242 1.00 0.00 C ATOM 1668 OG SER A 157 13.809 -4.790 1.430 1.00 0.00 O ATOM 0 H SER A 157 12.211 -1.399 0.167 1.00 0.00 H new ATOM 0 HA SER A 157 14.353 -3.297 -0.601 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.857 -2.772 1.831 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.257 -3.448 1.598 1.00 0.00 H new ATOM 0 HG SER A 157 13.771 -5.024 2.381 1.00 0.00 H new ATOM 1674 N ASP A 158 11.164 -3.522 -1.286 1.00 0.00 N ATOM 1675 CA ASP A 158 10.233 -4.199 -2.169 1.00 0.00 C ATOM 1676 C ASP A 158 9.131 -3.233 -2.582 1.00 0.00 C ATOM 1677 O ASP A 158 8.715 -2.385 -1.794 1.00 0.00 O ATOM 1678 CB ASP A 158 9.611 -5.416 -1.481 1.00 0.00 C ATOM 1679 CG ASP A 158 8.635 -5.021 -0.376 1.00 0.00 C ATOM 1680 OD1 ASP A 158 9.111 -4.677 0.729 1.00 0.00 O ATOM 1681 OD2 ASP A 158 7.416 -5.072 -0.655 1.00 0.00 O ATOM 0 H ASP A 158 10.786 -2.685 -0.843 1.00 0.00 H new ATOM 0 HA ASP A 158 10.779 -4.541 -3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.091 -6.023 -2.222 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.402 -6.036 -1.059 1.00 0.00 H new ATOM 1686 N SER A 159 8.666 -3.373 -3.824 1.00 0.00 N ATOM 1687 CA SER A 159 7.550 -2.599 -4.345 1.00 0.00 C ATOM 1688 C SER A 159 6.826 -3.385 -5.441 1.00 0.00 C ATOM 1689 O SER A 159 5.621 -3.223 -5.627 1.00 0.00 O ATOM 1690 CB SER A 159 8.071 -1.278 -4.915 1.00 0.00 C ATOM 1691 OG SER A 159 8.797 -0.544 -3.951 1.00 0.00 O ATOM 0 H SER A 159 9.059 -4.032 -4.497 1.00 0.00 H new ATOM 0 HA SER A 159 6.847 -2.397 -3.536 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.709 -1.479 -5.776 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.233 -0.680 -5.273 1.00 0.00 H new ATOM 0 HG SER A 159 8.605 0.411 -4.055 1.00 0.00 H new ATOM 1697 N ASP A 160 7.558 -4.238 -6.167 1.00 0.00 N ATOM 1698 CA ASP A 160 7.007 -5.123 -7.184 1.00 0.00 C ATOM 1699 C ASP A 160 7.905 -6.351 -7.330 1.00 0.00 C ATOM 1700 O ASP A 160 9.096 -6.286 -7.026 1.00 0.00 O ATOM 1701 CB ASP A 160 6.883 -4.384 -8.519 1.00 0.00 C ATOM 1702 CG ASP A 160 8.243 -3.956 -9.066 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.724 -2.877 -8.650 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.794 -4.712 -9.896 1.00 0.00 O ATOM 0 H ASP A 160 8.568 -4.329 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 160 6.011 -5.446 -6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.387 -5.028 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.252 -3.505 -8.389 1.00 0.00 H new ATOM 1709 N PHE A 161 7.339 -7.468 -7.795 1.00 0.00 N ATOM 1710 CA PHE A 161 8.091 -8.702 -7.968 1.00 0.00 C ATOM 1711 C PHE A 161 7.409 -9.605 -8.996 1.00 0.00 C ATOM 1712 O PHE A 161 6.204 -9.502 -9.218 1.00 0.00 O ATOM 1713 CB PHE A 161 8.196 -9.410 -6.615 1.00 0.00 C ATOM 1714 CG PHE A 161 9.117 -10.608 -6.633 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.506 -10.421 -6.650 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.585 -11.904 -6.632 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.364 -11.530 -6.677 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.441 -13.013 -6.651 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.831 -12.826 -6.678 1.00 0.00 C ATOM 0 H PHE A 161 6.356 -7.537 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 161 9.091 -8.472 -8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.551 -8.700 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.202 -9.730 -6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.916 -9.422 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.515 -12.048 -6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.434 -11.385 -6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.031 -14.012 -6.645 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.490 -13.681 -6.700 1.00 0.00 H new ATOM 1729 N VAL A 162 8.175 -10.495 -9.630 1.00 0.00 N ATOM 1730 CA VAL A 162 7.635 -11.418 -10.620 1.00 0.00 C ATOM 1731 C VAL A 162 8.502 -12.675 -10.675 1.00 0.00 C ATOM 1732 O VAL A 162 9.710 -12.604 -10.445 1.00 0.00 O ATOM 1733 CB VAL A 162 7.550 -10.706 -11.977 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.921 -10.450 -12.589 1.00 0.00 C ATOM 1735 CG2 VAL A 162 6.719 -11.488 -12.991 1.00 0.00 C ATOM 0 H VAL A 162 9.178 -10.593 -9.471 1.00 0.00 H new ATOM 0 HA VAL A 162 6.628 -11.731 -10.345 1.00 0.00 H new ATOM 0 HB VAL A 162 7.065 -9.754 -11.763 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.803 -9.944 -13.547 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.508 -9.823 -11.918 1.00 0.00 H new ATOM 0 HG13 VAL A 162 9.435 -11.399 -12.740 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.689 -10.943 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.169 -12.468 -13.152 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.705 -11.612 -12.612 1.00 0.00 H new ATOM 1745 N MET A 163 7.894 -13.826 -10.978 1.00 0.00 N ATOM 1746 CA MET A 163 8.609 -15.098 -11.008 1.00 0.00 C ATOM 1747 C MET A 163 8.780 -15.641 -12.427 1.00 0.00 C ATOM 1748 O MET A 163 9.133 -16.808 -12.593 1.00 0.00 O ATOM 1749 CB MET A 163 7.931 -16.138 -10.110 1.00 0.00 C ATOM 1750 CG MET A 163 7.935 -15.712 -8.642 1.00 0.00 C ATOM 1751 SD MET A 163 6.622 -14.557 -8.177 1.00 0.00 S ATOM 1752 CE MET A 163 5.209 -15.692 -8.227 1.00 0.00 C ATOM 0 H MET A 163 6.903 -13.899 -11.207 1.00 0.00 H new ATOM 0 HA MET A 163 9.607 -14.901 -10.617 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.904 -16.289 -10.441 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.443 -17.095 -10.212 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.851 -16.603 -8.020 1.00 0.00 H new ATOM 0 HG3 MET A 163 8.898 -15.255 -8.415 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.354 -15.230 -7.734 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.955 -15.911 -9.264 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.468 -16.618 -7.713 1.00 0.00 H new ATOM 1762 N ASP A 164 8.537 -14.824 -13.457 1.00 0.00 N ATOM 1763 CA ASP A 164 8.644 -15.280 -14.835 1.00 0.00 C ATOM 1764 C ASP A 164 8.799 -14.099 -15.794 1.00 0.00 C ATOM 1765 O ASP A 164 9.671 -14.116 -16.661 1.00 0.00 O ATOM 1766 CB ASP A 164 7.390 -16.079 -15.187 1.00 0.00 C ATOM 1767 CG ASP A 164 7.532 -16.716 -16.564 1.00 0.00 C ATOM 1768 OD1 ASP A 164 7.222 -16.011 -17.550 1.00 0.00 O ATOM 1769 OD2 ASP A 164 7.948 -17.894 -16.621 1.00 0.00 O ATOM 0 H ASP A 164 8.266 -13.846 -13.357 1.00 0.00 H new ATOM 0 HA ASP A 164 9.529 -15.908 -14.935 1.00 0.00 H new ATOM 0 HB2 ASP A 164 7.222 -16.853 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 164 6.518 -15.425 -15.171 1.00 0.00 H new ATOM 1774 N GLY A 165 7.955 -13.073 -15.638 1.00 0.00 N ATOM 1775 CA GLY A 165 8.027 -11.858 -16.438 1.00 0.00 C ATOM 1776 C GLY A 165 7.606 -12.063 -17.894 1.00 0.00 C ATOM 1777 O GLY A 165 7.749 -11.144 -18.698 1.00 0.00 O ATOM 0 H GLY A 165 7.202 -13.068 -14.950 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.390 -11.097 -15.987 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.047 -11.475 -16.413 1.00 0.00 H new ATOM 1781 N SER A 166 7.094 -13.248 -18.245 1.00 0.00 N ATOM 1782 CA SER A 166 6.717 -13.546 -19.625 1.00 0.00 C ATOM 1783 C SER A 166 5.395 -14.310 -19.752 1.00 0.00 C ATOM 1784 O SER A 166 4.952 -14.573 -20.871 1.00 0.00 O ATOM 1785 CB SER A 166 7.856 -14.320 -20.293 1.00 0.00 C ATOM 1786 OG SER A 166 7.655 -14.395 -21.689 1.00 0.00 O ATOM 0 H SER A 166 6.933 -14.014 -17.591 1.00 0.00 H new ATOM 0 HA SER A 166 6.551 -12.594 -20.130 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.807 -13.831 -20.083 1.00 0.00 H new ATOM 0 HB3 SER A 166 7.915 -15.325 -19.874 1.00 0.00 H new ATOM 0 HG SER A 166 6.704 -14.544 -21.875 1.00 0.00 H new ATOM 1792 N GLN A 167 4.748 -14.675 -18.640 1.00 0.00 N ATOM 1793 CA GLN A 167 3.451 -15.341 -18.696 1.00 0.00 C ATOM 1794 C GLN A 167 2.363 -14.335 -19.084 1.00 0.00 C ATOM 1795 O GLN A 167 2.526 -13.137 -18.849 1.00 0.00 O ATOM 1796 CB GLN A 167 3.113 -15.956 -17.336 1.00 0.00 C ATOM 1797 CG GLN A 167 3.938 -17.209 -17.045 1.00 0.00 C ATOM 1798 CD GLN A 167 3.791 -17.646 -15.590 1.00 0.00 C ATOM 1799 OE1 GLN A 167 4.760 -17.645 -14.837 1.00 0.00 O ATOM 1800 NE2 GLN A 167 2.587 -18.024 -15.172 1.00 0.00 N ATOM 0 H GLN A 167 5.103 -14.520 -17.696 1.00 0.00 H new ATOM 0 HA GLN A 167 3.498 -16.132 -19.445 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.288 -15.218 -16.553 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.053 -16.207 -17.307 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.620 -18.017 -17.703 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.988 -17.014 -17.264 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.797 -18.016 -15.817 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.453 -18.322 -14.206 1.00 0.00 H new ATOM 1809 N PRO A 168 1.253 -14.800 -19.675 1.00 0.00 N ATOM 1810 CA PRO A 168 0.096 -13.969 -19.963 1.00 0.00 C ATOM 1811 C PRO A 168 -0.374 -13.256 -18.698 1.00 0.00 C ATOM 1812 O PRO A 168 -0.365 -13.844 -17.617 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.973 -14.925 -20.493 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.155 -16.078 -21.073 1.00 0.00 C ATOM 1815 CD PRO A 168 1.029 -16.164 -20.113 1.00 0.00 C ATOM 0 HA PRO A 168 0.322 -13.189 -20.690 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.639 -15.263 -19.700 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -1.596 -14.452 -21.252 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.725 -17.007 -21.098 1.00 0.00 H new ATOM 0 HG3 PRO A 168 0.166 -15.874 -22.095 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.808 -16.818 -19.270 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.911 -16.570 -20.609 1.00 0.00 H new ATOM 1823 N LEU A 169 -0.788 -11.993 -18.822 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.173 -11.199 -17.672 1.00 0.00 C ATOM 1825 C LEU A 169 -2.234 -10.168 -18.055 1.00 0.00 C ATOM 1826 O LEU A 169 -2.116 -9.502 -19.082 1.00 0.00 O ATOM 1827 CB LEU A 169 0.106 -10.536 -17.167 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.097 -9.562 -16.012 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -0.815 -10.199 -14.830 1.00 0.00 C ATOM 1830 CD2 LEU A 169 1.293 -9.145 -15.552 1.00 0.00 C ATOM 0 H LEU A 169 -0.862 -11.504 -19.714 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.621 -11.813 -16.891 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.802 -11.313 -16.851 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.575 -10.005 -17.995 1.00 0.00 H new ATOM 0 HG LEU A 169 -0.709 -8.727 -16.354 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -0.933 -9.462 -14.036 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.796 -10.551 -15.147 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.230 -11.041 -14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.206 -8.444 -14.722 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.848 -10.025 -15.227 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.821 -8.667 -16.377 1.00 0.00 H new ATOM 1842 N ASP A 170 -3.270 -10.044 -17.218 1.00 0.00 N ATOM 1843 CA ASP A 170 -4.369 -9.117 -17.458 1.00 0.00 C ATOM 1844 C ASP A 170 -4.935 -8.616 -16.126 1.00 0.00 C ATOM 1845 O ASP A 170 -4.799 -9.298 -15.110 1.00 0.00 O ATOM 1846 CB ASP A 170 -5.487 -9.818 -18.234 1.00 0.00 C ATOM 1847 CG ASP A 170 -5.020 -10.396 -19.565 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -4.867 -9.604 -20.520 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -4.821 -11.631 -19.612 1.00 0.00 O ATOM 0 H ASP A 170 -3.365 -10.585 -16.358 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.989 -8.275 -18.037 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.899 -10.620 -17.621 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.295 -9.109 -18.416 1.00 0.00 H new ATOM 1854 N PRO A 171 -5.570 -7.434 -16.102 1.00 0.00 N ATOM 1855 CA PRO A 171 -6.155 -6.861 -14.895 1.00 0.00 C ATOM 1856 C PRO A 171 -7.319 -7.702 -14.371 1.00 0.00 C ATOM 1857 O PRO A 171 -7.674 -7.615 -13.196 1.00 0.00 O ATOM 1858 CB PRO A 171 -6.657 -5.473 -15.311 1.00 0.00 C ATOM 1859 CG PRO A 171 -5.910 -5.166 -16.607 1.00 0.00 C ATOM 1860 CD PRO A 171 -5.763 -6.548 -17.232 1.00 0.00 C ATOM 0 HA PRO A 171 -5.422 -6.821 -14.089 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.736 -5.472 -15.465 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.444 -4.728 -14.544 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.471 -4.487 -17.249 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.943 -4.700 -16.418 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -6.649 -6.822 -17.805 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.916 -6.587 -17.917 1.00 0.00 H new ATOM 1868 N ARG A 172 -7.913 -8.518 -15.248 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.052 -9.370 -14.924 1.00 0.00 C ATOM 1870 C ARG A 172 -8.613 -10.703 -14.318 1.00 0.00 C ATOM 1871 O ARG A 172 -9.447 -11.565 -14.053 1.00 0.00 O ATOM 1872 CB ARG A 172 -9.913 -9.547 -16.176 1.00 0.00 C ATOM 1873 CG ARG A 172 -9.149 -10.290 -17.272 1.00 0.00 C ATOM 1874 CD ARG A 172 -9.858 -10.114 -18.612 1.00 0.00 C ATOM 1875 NE ARG A 172 -11.201 -10.707 -18.594 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.065 -10.631 -19.611 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.742 -9.995 -20.734 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.265 -11.197 -19.507 1.00 0.00 N ATOM 0 H ARG A 172 -7.608 -8.603 -16.217 1.00 0.00 H new ATOM 0 HA ARG A 172 -9.655 -8.888 -14.155 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.819 -10.098 -15.923 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.227 -8.571 -16.546 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -8.129 -9.910 -17.338 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.079 -11.349 -17.024 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -9.931 -9.053 -18.849 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -9.266 -10.577 -19.401 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.492 -11.207 -17.754 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.825 -9.558 -20.827 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.411 -9.945 -21.502 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.525 -11.688 -18.652 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.925 -11.139 -20.283 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.302 -10.861 -14.102 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.741 -12.036 -13.447 1.00 0.00 C ATOM 1894 C LYS A 173 -5.994 -11.614 -12.183 1.00 0.00 C ATOM 1895 O LYS A 173 -5.105 -12.326 -11.722 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.813 -12.790 -14.404 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.542 -13.273 -15.659 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.566 -14.069 -16.527 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.256 -14.620 -17.776 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.673 -13.537 -18.689 1.00 0.00 N ATOM 0 H LYS A 173 -6.603 -10.172 -14.380 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.551 -12.709 -13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.987 -12.140 -14.694 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.379 -13.646 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.394 -13.895 -15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.935 -12.423 -16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.733 -13.430 -16.821 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.148 -14.892 -15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.579 -15.296 -18.298 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.128 -15.205 -17.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.029 -13.948 -19.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.425 -12.976 -18.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.859 -12.923 -18.894 1.00 0.00 H new ATOM 1914 N THR A 174 -6.356 -10.454 -11.625 1.00 0.00 N ATOM 1915 CA THR A 174 -5.632 -9.869 -10.506 1.00 0.00 C ATOM 1916 C THR A 174 -6.508 -9.763 -9.261 1.00 0.00 C ATOM 1917 O THR A 174 -7.715 -9.543 -9.352 1.00 0.00 O ATOM 1918 CB THR A 174 -5.075 -8.504 -10.920 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.412 -8.608 -12.162 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.061 -7.996 -9.901 1.00 0.00 C ATOM 0 H THR A 174 -7.155 -9.902 -11.938 1.00 0.00 H new ATOM 0 HA THR A 174 -4.802 -10.525 -10.244 1.00 0.00 H new ATOM 0 HB THR A 174 -5.917 -7.814 -10.984 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.061 -7.730 -12.420 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.681 -7.025 -10.219 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.542 -7.897 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.234 -8.703 -9.827 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.881 -9.924 -8.093 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.567 -9.900 -6.806 1.00 0.00 C ATOM 1930 C ILE A 175 -6.009 -8.768 -5.945 1.00 0.00 C ATOM 1931 O ILE A 175 -4.827 -8.443 -6.044 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.393 -11.266 -6.122 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.944 -11.250 -4.692 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.917 -11.680 -6.095 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.840 -12.637 -4.055 1.00 0.00 C ATOM 0 H ILE A 175 -4.875 -10.076 -8.017 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.632 -9.716 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.959 -11.992 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.391 -10.527 -4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.985 -10.926 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.820 -12.649 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.540 -11.749 -7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.341 -10.937 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.237 -12.602 -3.040 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.414 -13.352 -4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.795 -12.946 -4.026 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.856 -8.168 -5.102 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.414 -7.156 -4.153 1.00 0.00 C ATOM 1949 C PHE A 176 -6.386 -7.785 -2.765 1.00 0.00 C ATOM 1950 O PHE A 176 -7.311 -8.508 -2.390 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.322 -5.920 -4.221 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.811 -4.701 -3.465 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.437 -4.418 -3.413 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.705 -3.840 -2.812 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -4.964 -3.307 -2.697 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -7.232 -2.741 -2.087 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.866 -2.464 -2.036 1.00 0.00 C ATOM 0 H PHE A 176 -7.855 -8.371 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.410 -6.810 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.461 -5.648 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.303 -6.187 -3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.738 -5.060 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.767 -4.027 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.904 -3.102 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.929 -2.103 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.506 -1.605 -1.490 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.324 -7.510 -2.005 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.090 -8.120 -0.708 1.00 0.00 C ATOM 1969 C VAL A 177 -4.763 -7.031 0.305 1.00 0.00 C ATOM 1970 O VAL A 177 -3.722 -6.383 0.202 1.00 0.00 O ATOM 1971 CB VAL A 177 -3.939 -9.124 -0.836 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -3.637 -9.760 0.517 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.295 -10.232 -1.827 1.00 0.00 C ATOM 0 H VAL A 177 -4.598 -6.849 -2.282 1.00 0.00 H new ATOM 0 HA VAL A 177 -5.978 -8.650 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.064 -8.582 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.817 -10.471 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.354 -8.984 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.523 -10.280 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.464 -10.933 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.184 -10.759 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.491 -9.795 -2.806 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.648 -6.824 1.283 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.504 -5.734 2.238 1.00 0.00 C ATOM 1985 C GLY A 178 -5.925 -6.138 3.646 1.00 0.00 C ATOM 1986 O GLY A 178 -6.326 -7.274 3.884 1.00 0.00 O ATOM 0 H GLY A 178 -6.475 -7.403 1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.466 -5.402 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.105 -4.886 1.911 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.829 -5.193 4.585 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.081 -5.470 5.992 1.00 0.00 C ATOM 1992 C GLY A 179 -4.801 -5.919 6.693 1.00 0.00 C ATOM 1993 O GLY A 179 -4.847 -6.423 7.814 1.00 0.00 O ATOM 0 H GLY A 179 -5.576 -4.224 4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.474 -4.577 6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.843 -6.244 6.084 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.660 -5.732 6.025 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.361 -6.093 6.574 1.00 0.00 C ATOM 1999 C VAL A 180 -1.996 -5.139 7.713 1.00 0.00 C ATOM 2000 O VAL A 180 -2.470 -4.004 7.730 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.309 -6.063 5.457 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.627 -7.127 4.406 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.243 -4.695 4.776 1.00 0.00 C ATOM 0 H VAL A 180 -3.616 -5.326 5.090 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.397 -7.103 6.983 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.342 -6.266 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.874 -7.097 3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.624 -8.112 4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.610 -6.932 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.487 -4.715 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.213 -4.459 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.982 -3.934 5.512 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.162 -5.572 8.669 1.00 0.00 N ATOM 2014 CA PRO A 181 -0.748 -4.748 9.791 1.00 0.00 C ATOM 2015 C PRO A 181 0.072 -3.553 9.307 1.00 0.00 C ATOM 2016 O PRO A 181 -0.397 -2.419 9.391 1.00 0.00 O ATOM 2017 CB PRO A 181 0.044 -5.679 10.713 1.00 0.00 C ATOM 2018 CG PRO A 181 0.554 -6.774 9.776 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.561 -6.892 8.740 1.00 0.00 C ATOM 0 HA PRO A 181 -1.593 -4.316 10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 181 0.866 -5.155 11.200 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.585 -6.090 11.503 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.504 -6.501 9.316 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.714 -7.714 10.304 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.166 -7.197 7.771 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.294 -7.642 9.036 1.00 0.00 H new ATOM 2027 N ARG A 182 1.288 -3.800 8.801 1.00 0.00 N ATOM 2028 CA ARG A 182 2.128 -2.769 8.200 1.00 0.00 C ATOM 2029 C ARG A 182 2.958 -3.365 7.056 1.00 0.00 C ATOM 2030 O ARG A 182 2.810 -2.909 5.923 1.00 0.00 O ATOM 2031 CB ARG A 182 3.006 -2.071 9.249 1.00 0.00 C ATOM 2032 CG ARG A 182 2.183 -1.321 10.298 1.00 0.00 C ATOM 2033 CD ARG A 182 3.124 -0.575 11.244 1.00 0.00 C ATOM 2034 NE ARG A 182 2.403 -0.030 12.399 1.00 0.00 N ATOM 2035 CZ ARG A 182 1.740 1.131 12.412 1.00 0.00 C ATOM 2036 NH1 ARG A 182 1.672 1.897 11.326 1.00 0.00 N ATOM 2037 NH2 ARG A 182 1.137 1.532 13.529 1.00 0.00 N ATOM 0 H ARG A 182 1.714 -4.727 8.800 1.00 0.00 H new ATOM 0 HA ARG A 182 1.482 -1.998 7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.632 -2.813 9.745 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.676 -1.371 8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.507 -0.618 9.811 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.565 -2.021 10.860 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.907 -1.251 11.588 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.616 0.235 10.706 1.00 0.00 H new ATOM 0 HE ARG A 182 2.408 -0.579 13.259 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.130 1.602 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.161 2.779 11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 182 1.182 0.955 14.369 1.00 0.00 H new ATOM 0 HH22 ARG A 182 0.630 2.417 13.545 1.00 0.00 H new ATOM 2051 N PRO A 183 3.823 -4.366 7.301 1.00 0.00 N ATOM 2052 CA PRO A 183 4.552 -5.056 6.248 1.00 0.00 C ATOM 2053 C PRO A 183 3.678 -6.107 5.565 1.00 0.00 C ATOM 2054 O PRO A 183 2.652 -6.520 6.102 1.00 0.00 O ATOM 2055 CB PRO A 183 5.718 -5.734 6.964 1.00 0.00 C ATOM 2056 CG PRO A 183 5.077 -6.128 8.292 1.00 0.00 C ATOM 2057 CD PRO A 183 4.190 -4.921 8.594 1.00 0.00 C ATOM 0 HA PRO A 183 4.876 -4.368 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.088 -6.600 6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.563 -5.059 7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.498 -7.048 8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.822 -6.291 9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.305 -5.217 9.158 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.722 -4.186 9.198 1.00 0.00 H new ATOM 2065 N LEU A 184 4.101 -6.536 4.371 1.00 0.00 N ATOM 2066 CA LEU A 184 3.474 -7.634 3.644 1.00 0.00 C ATOM 2067 C LEU A 184 4.434 -8.219 2.606 1.00 0.00 C ATOM 2068 O LEU A 184 4.316 -9.391 2.262 1.00 0.00 O ATOM 2069 CB LEU A 184 2.168 -7.167 2.985 1.00 0.00 C ATOM 2070 CG LEU A 184 2.319 -6.140 1.855 1.00 0.00 C ATOM 2071 CD1 LEU A 184 0.950 -5.941 1.210 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.803 -4.776 2.347 1.00 0.00 C ATOM 0 H LEU A 184 4.896 -6.124 3.882 1.00 0.00 H new ATOM 0 HA LEU A 184 3.232 -8.423 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.650 -8.041 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.527 -6.739 3.756 1.00 0.00 H new ATOM 0 HG LEU A 184 3.063 -6.527 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.031 -5.214 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.595 -6.891 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.245 -5.576 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.890 -4.094 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.089 -4.374 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.776 -4.886 2.826 1.00 0.00 H new ATOM 2084 N ARG A 185 5.372 -7.390 2.123 1.00 0.00 N ATOM 2085 CA ARG A 185 6.435 -7.702 1.169 1.00 0.00 C ATOM 2086 C ARG A 185 5.955 -8.381 -0.115 1.00 0.00 C ATOM 2087 O ARG A 185 5.445 -9.498 -0.098 1.00 0.00 O ATOM 2088 CB ARG A 185 7.544 -8.494 1.865 1.00 0.00 C ATOM 2089 CG ARG A 185 8.806 -8.481 1.000 1.00 0.00 C ATOM 2090 CD ARG A 185 9.938 -9.231 1.698 1.00 0.00 C ATOM 2091 NE ARG A 185 11.178 -9.156 0.917 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.174 -10.042 1.001 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.094 -11.088 1.821 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.266 -9.883 0.257 1.00 0.00 N ATOM 0 H ARG A 185 5.405 -6.413 2.414 1.00 0.00 H new ATOM 0 HA ARG A 185 6.838 -6.749 0.827 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.756 -8.060 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.219 -9.520 2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.597 -8.942 0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.109 -7.453 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.102 -8.808 2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.655 -10.274 1.839 1.00 0.00 H new ATOM 0 HE ARG A 185 11.286 -8.377 0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.263 -11.222 2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.864 -11.755 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.341 -9.086 -0.375 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.028 -10.558 0.319 1.00 0.00 H new ATOM 2108 N ALA A 186 6.124 -7.691 -1.247 1.00 0.00 N ATOM 2109 CA ALA A 186 5.670 -8.187 -2.539 1.00 0.00 C ATOM 2110 C ALA A 186 6.358 -9.497 -2.936 1.00 0.00 C ATOM 2111 O ALA A 186 5.769 -10.305 -3.653 1.00 0.00 O ATOM 2112 CB ALA A 186 5.946 -7.115 -3.591 1.00 0.00 C ATOM 0 H ALA A 186 6.577 -6.778 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 186 4.603 -8.399 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.612 -7.468 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.408 -6.203 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.015 -6.907 -3.627 1.00 0.00 H new ATOM 2118 N VAL A 187 7.595 -9.717 -2.480 1.00 0.00 N ATOM 2119 CA VAL A 187 8.355 -10.903 -2.853 1.00 0.00 C ATOM 2120 C VAL A 187 7.760 -12.156 -2.220 1.00 0.00 C ATOM 2121 O VAL A 187 7.528 -13.150 -2.904 1.00 0.00 O ATOM 2122 CB VAL A 187 9.815 -10.752 -2.407 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.650 -11.925 -2.917 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.420 -9.451 -2.927 1.00 0.00 C ATOM 0 H VAL A 187 8.088 -9.084 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 187 8.310 -11.005 -3.937 1.00 0.00 H new ATOM 0 HB VAL A 187 9.825 -10.736 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.684 -11.804 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.251 -12.857 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.612 -11.952 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.455 -9.373 -2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.387 -9.445 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.850 -8.605 -2.542 1.00 0.00 H new ATOM 2134 N GLU A 188 7.508 -12.116 -0.910 1.00 0.00 N ATOM 2135 CA GLU A 188 7.042 -13.289 -0.191 1.00 0.00 C ATOM 2136 C GLU A 188 5.540 -13.484 -0.381 1.00 0.00 C ATOM 2137 O GLU A 188 5.037 -14.591 -0.207 1.00 0.00 O ATOM 2138 CB GLU A 188 7.414 -13.161 1.284 1.00 0.00 C ATOM 2139 CG GLU A 188 8.937 -13.111 1.434 1.00 0.00 C ATOM 2140 CD GLU A 188 9.346 -13.085 2.907 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.034 -14.068 3.616 1.00 0.00 O ATOM 2142 OE2 GLU A 188 9.968 -12.078 3.312 1.00 0.00 O ATOM 0 H GLU A 188 7.620 -11.283 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 188 7.530 -14.177 -0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.969 -12.259 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.012 -14.005 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.382 -13.978 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.326 -12.226 0.930 1.00 0.00 H new ATOM 2149 N LEU A 189 4.819 -12.417 -0.740 1.00 0.00 N ATOM 2150 CA LEU A 189 3.400 -12.520 -1.028 1.00 0.00 C ATOM 2151 C LEU A 189 3.207 -13.285 -2.337 1.00 0.00 C ATOM 2152 O LEU A 189 2.231 -14.015 -2.500 1.00 0.00 O ATOM 2153 CB LEU A 189 2.822 -11.104 -1.122 1.00 0.00 C ATOM 2154 CG LEU A 189 1.298 -11.092 -1.257 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.642 -11.588 0.031 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.827 -9.664 -1.519 1.00 0.00 C ATOM 0 H LEU A 189 5.202 -11.476 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 189 2.880 -13.063 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.108 -10.540 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.262 -10.593 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 189 1.018 -11.747 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.442 -11.573 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.971 -12.606 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.929 -10.939 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.259 -9.651 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.125 -9.024 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.278 -9.295 -2.440 1.00 0.00 H new ATOM 2168 N ALA A 190 4.144 -13.116 -3.276 1.00 0.00 N ATOM 2169 CA ALA A 190 4.053 -13.752 -4.579 1.00 0.00 C ATOM 2170 C ALA A 190 4.432 -15.230 -4.517 1.00 0.00 C ATOM 2171 O ALA A 190 3.857 -16.047 -5.233 1.00 0.00 O ATOM 2172 CB ALA A 190 4.983 -13.009 -5.530 1.00 0.00 C ATOM 0 H ALA A 190 4.976 -12.539 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 190 3.022 -13.705 -4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.934 -13.467 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.676 -11.965 -5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.005 -13.063 -5.155 1.00 0.00 H new ATOM 2178 N MET A 191 5.399 -15.583 -3.666 1.00 0.00 N ATOM 2179 CA MET A 191 5.835 -16.965 -3.543 1.00 0.00 C ATOM 2180 C MET A 191 4.733 -17.797 -2.897 1.00 0.00 C ATOM 2181 O MET A 191 4.556 -18.961 -3.245 1.00 0.00 O ATOM 2182 CB MET A 191 7.113 -17.041 -2.706 1.00 0.00 C ATOM 2183 CG MET A 191 8.301 -16.385 -3.409 1.00 0.00 C ATOM 2184 SD MET A 191 8.775 -17.165 -4.974 1.00 0.00 S ATOM 2185 CE MET A 191 10.334 -16.290 -5.259 1.00 0.00 C ATOM 0 H MET A 191 5.890 -14.929 -3.056 1.00 0.00 H new ATOM 0 HA MET A 191 6.045 -17.362 -4.536 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.946 -16.553 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.347 -18.085 -2.497 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.062 -15.338 -3.597 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.158 -16.400 -2.736 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.583 -16.327 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.230 -15.251 -4.946 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.128 -16.765 -4.683 1.00 0.00 H new ATOM 2195 N ILE A 192 3.990 -17.206 -1.957 1.00 0.00 N ATOM 2196 CA ILE A 192 2.905 -17.896 -1.275 1.00 0.00 C ATOM 2197 C ILE A 192 1.747 -18.132 -2.242 1.00 0.00 C ATOM 2198 O ILE A 192 1.063 -19.148 -2.143 1.00 0.00 O ATOM 2199 CB ILE A 192 2.498 -17.068 -0.052 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.604 -17.201 1.001 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.157 -17.528 0.529 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.393 -16.259 2.185 1.00 0.00 C ATOM 0 H ILE A 192 4.127 -16.242 -1.653 1.00 0.00 H new ATOM 0 HA ILE A 192 3.223 -18.879 -0.928 1.00 0.00 H new ATOM 0 HB ILE A 192 2.372 -16.028 -0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.639 -18.230 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.569 -16.991 0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.906 -16.915 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.378 -17.425 -0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.231 -18.572 0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.202 -16.391 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.385 -15.228 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.441 -16.486 2.665 1.00 0.00 H new ATOM 2214 N MET A 193 1.511 -17.212 -3.181 1.00 0.00 N ATOM 2215 CA MET A 193 0.467 -17.397 -4.179 1.00 0.00 C ATOM 2216 C MET A 193 0.887 -18.428 -5.227 1.00 0.00 C ATOM 2217 O MET A 193 0.037 -18.947 -5.946 1.00 0.00 O ATOM 2218 CB MET A 193 0.124 -16.051 -4.819 1.00 0.00 C ATOM 2219 CG MET A 193 -0.539 -15.132 -3.791 1.00 0.00 C ATOM 2220 SD MET A 193 -2.137 -15.724 -3.179 1.00 0.00 S ATOM 2221 CE MET A 193 -2.470 -14.430 -1.958 1.00 0.00 C ATOM 0 H MET A 193 2.029 -16.337 -3.267 1.00 0.00 H new ATOM 0 HA MET A 193 -0.427 -17.785 -3.691 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.029 -15.583 -5.206 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.544 -16.203 -5.667 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.137 -15.007 -2.945 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.677 -14.147 -4.238 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.425 -14.627 -1.471 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.676 -14.422 -1.211 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.509 -13.461 -2.456 1.00 0.00 H new ATOM 2231 N ASP A 194 2.184 -18.733 -5.324 1.00 0.00 N ATOM 2232 CA ASP A 194 2.656 -19.768 -6.233 1.00 0.00 C ATOM 2233 C ASP A 194 2.702 -21.145 -5.560 1.00 0.00 C ATOM 2234 O ASP A 194 2.762 -22.157 -6.257 1.00 0.00 O ATOM 2235 CB ASP A 194 4.024 -19.374 -6.794 1.00 0.00 C ATOM 2236 CG ASP A 194 4.515 -20.379 -7.835 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.809 -20.548 -8.853 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.596 -20.968 -7.601 1.00 0.00 O ATOM 0 H ASP A 194 2.920 -18.277 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 194 1.947 -19.851 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.962 -18.383 -7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.747 -19.309 -5.981 1.00 0.00 H new ATOM 2243 N ARG A 195 2.674 -21.209 -4.220 1.00 0.00 N ATOM 2244 CA ARG A 195 2.709 -22.488 -3.509 1.00 0.00 C ATOM 2245 C ARG A 195 1.330 -22.937 -3.032 1.00 0.00 C ATOM 2246 O ARG A 195 1.099 -24.139 -2.911 1.00 0.00 O ATOM 2247 CB ARG A 195 3.658 -22.414 -2.306 1.00 0.00 C ATOM 2248 CG ARG A 195 5.096 -22.793 -2.665 1.00 0.00 C ATOM 2249 CD ARG A 195 5.782 -21.716 -3.497 1.00 0.00 C ATOM 2250 NE ARG A 195 7.140 -22.120 -3.870 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.966 -21.347 -4.580 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.573 -20.145 -4.995 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.191 -21.774 -4.877 1.00 0.00 N ATOM 0 H ARG A 195 2.627 -20.391 -3.612 1.00 0.00 H new ATOM 0 HA ARG A 195 3.071 -23.225 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.644 -21.403 -1.899 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.296 -23.079 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.665 -22.962 -1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.096 -23.732 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.198 -21.520 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.819 -20.785 -2.932 1.00 0.00 H new ATOM 0 HE ARG A 195 7.471 -23.038 -3.573 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.636 -19.809 -4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.209 -19.560 -5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.501 -22.693 -4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.820 -21.182 -5.419 1.00 0.00 H new ATOM 2267 N LEU A 196 0.411 -22.004 -2.760 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.915 -22.352 -2.262 1.00 0.00 C ATOM 2269 C LEU A 196 -1.956 -22.344 -3.381 1.00 0.00 C ATOM 2270 O LEU A 196 -3.084 -22.782 -3.161 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.332 -21.406 -1.128 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.674 -21.686 0.231 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -0.964 -23.107 0.710 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.838 -21.495 0.200 1.00 0.00 C ATOM 0 H LEU A 196 0.566 -21.003 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.863 -23.367 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.097 -20.384 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.414 -21.462 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.109 -20.961 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.483 -23.271 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.040 -23.244 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.575 -23.822 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 196 1.252 -21.706 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.276 -22.176 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.069 -20.467 -0.078 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.594 -21.858 -4.572 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.524 -21.809 -5.690 1.00 0.00 C ATOM 2288 C TYR A 197 -1.823 -22.142 -7.002 1.00 0.00 C ATOM 2289 O TYR A 197 -2.350 -22.910 -7.805 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.158 -20.418 -5.755 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.838 -20.036 -4.460 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.171 -20.407 -4.233 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.131 -19.317 -3.483 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.793 -20.082 -3.020 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.745 -18.989 -2.267 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.080 -19.374 -2.031 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.682 -19.065 -0.849 1.00 0.00 O ATOM 0 H TYR A 197 -0.664 -21.495 -4.781 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.303 -22.556 -5.537 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.390 -19.682 -5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.885 -20.390 -6.567 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.719 -20.944 -4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.111 -19.016 -3.669 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.818 -20.374 -2.843 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.197 -18.443 -1.513 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.009 -19.032 -0.138 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.636 -21.566 -7.217 1.00 0.00 N ATOM 2308 CA GLY A 198 0.152 -21.803 -8.415 1.00 0.00 C ATOM 2309 C GLY A 198 -0.485 -21.166 -9.648 1.00 0.00 C ATOM 2310 O GLY A 198 -1.667 -20.829 -9.656 1.00 0.00 O ATOM 0 H GLY A 198 -0.199 -20.921 -6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.155 -21.401 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.258 -22.876 -8.574 1.00 0.00 H new ATOM 2314 N GLY A 199 0.313 -21.001 -10.704 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.167 -20.482 -11.975 1.00 0.00 C ATOM 2316 C GLY A 199 -0.119 -18.960 -11.957 1.00 0.00 C ATOM 2317 O GLY A 199 -0.695 -18.300 -12.820 1.00 0.00 O ATOM 0 H GLY A 199 1.308 -21.225 -10.697 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.446 -20.865 -12.791 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.187 -20.822 -12.156 1.00 0.00 H new ATOM 2321 N VAL A 200 0.580 -18.421 -10.955 1.00 0.00 N ATOM 2322 CA VAL A 200 0.740 -16.996 -10.749 1.00 0.00 C ATOM 2323 C VAL A 200 1.960 -16.507 -11.528 1.00 0.00 C ATOM 2324 O VAL A 200 2.781 -17.317 -11.955 1.00 0.00 O ATOM 2325 CB VAL A 200 0.858 -16.774 -9.241 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.154 -17.373 -8.723 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.815 -15.307 -8.853 1.00 0.00 C ATOM 0 H VAL A 200 1.058 -18.985 -10.252 1.00 0.00 H new ATOM 0 HA VAL A 200 -0.109 -16.421 -11.120 1.00 0.00 H new ATOM 0 HB VAL A 200 -0.004 -17.266 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.227 -17.209 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.168 -18.443 -8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.999 -16.897 -9.221 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.903 -15.214 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.641 -14.780 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -0.130 -14.872 -9.179 1.00 0.00 H new ATOM 2337 N CYS A 201 2.094 -15.192 -11.722 1.00 0.00 N ATOM 2338 CA CYS A 201 3.237 -14.632 -12.424 1.00 0.00 C ATOM 2339 C CYS A 201 3.723 -13.350 -11.759 1.00 0.00 C ATOM 2340 O CYS A 201 4.860 -13.294 -11.289 1.00 0.00 O ATOM 2341 CB CYS A 201 2.863 -14.379 -13.884 1.00 0.00 C ATOM 2342 SG CYS A 201 4.255 -13.568 -14.714 1.00 0.00 S ATOM 0 H CYS A 201 1.419 -14.499 -11.399 1.00 0.00 H new ATOM 0 HA CYS A 201 4.058 -15.348 -12.383 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.624 -15.320 -14.380 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.973 -13.753 -13.942 1.00 0.00 H new ATOM 0 HG CYS A 201 3.942 -13.330 -15.953 1.00 0.00 H new ATOM 2348 N TYR A 202 2.865 -12.328 -11.722 1.00 0.00 N ATOM 2349 CA TYR A 202 3.255 -11.001 -11.271 1.00 0.00 C ATOM 2350 C TYR A 202 2.662 -10.657 -9.912 1.00 0.00 C ATOM 2351 O TYR A 202 1.591 -11.137 -9.546 1.00 0.00 O ATOM 2352 CB TYR A 202 2.841 -9.974 -12.327 1.00 0.00 C ATOM 2353 CG TYR A 202 3.151 -8.549 -11.930 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.485 -8.131 -11.831 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.111 -7.650 -11.658 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.790 -6.821 -11.444 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.405 -6.333 -11.276 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.747 -5.913 -11.165 1.00 0.00 C ATOM 2359 OH TYR A 202 4.036 -4.635 -10.790 1.00 0.00 O ATOM 0 H TYR A 202 1.887 -12.401 -12.003 1.00 0.00 H new ATOM 0 HA TYR A 202 4.338 -10.984 -11.146 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.350 -10.201 -13.264 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.771 -10.067 -12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.283 -8.824 -12.055 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.083 -7.971 -11.743 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.820 -6.507 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.604 -5.640 -11.067 1.00 0.00 H new ATOM 0 HH TYR A 202 3.203 -4.143 -10.637 1.00 0.00 H new ATOM 2369 N ALA A 203 3.373 -9.813 -9.162 1.00 0.00 N ATOM 2370 CA ALA A 203 2.920 -9.324 -7.873 1.00 0.00 C ATOM 2371 C ALA A 203 3.522 -7.953 -7.582 1.00 0.00 C ATOM 2372 O ALA A 203 4.491 -7.540 -8.218 1.00 0.00 O ATOM 2373 CB ALA A 203 3.344 -10.311 -6.790 1.00 0.00 C ATOM 0 H ALA A 203 4.285 -9.451 -9.440 1.00 0.00 H new ATOM 0 HA ALA A 203 1.834 -9.230 -7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 203 3.007 -9.951 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.898 -11.285 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.430 -10.403 -6.787 1.00 0.00 H new ATOM 2379 N GLY A 204 2.950 -7.237 -6.615 1.00 0.00 N ATOM 2380 CA GLY A 204 3.482 -5.955 -6.197 1.00 0.00 C ATOM 2381 C GLY A 204 2.581 -5.293 -5.169 1.00 0.00 C ATOM 2382 O GLY A 204 1.555 -5.843 -4.775 1.00 0.00 O ATOM 0 H GLY A 204 2.115 -7.531 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.478 -6.092 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.589 -5.303 -7.064 1.00 0.00 H new ATOM 2386 N ILE A 205 2.975 -4.097 -4.735 1.00 0.00 N ATOM 2387 CA ILE A 205 2.179 -3.317 -3.811 1.00 0.00 C ATOM 2388 C ILE A 205 1.284 -2.394 -4.626 1.00 0.00 C ATOM 2389 O ILE A 205 1.732 -1.812 -5.613 1.00 0.00 O ATOM 2390 CB ILE A 205 3.100 -2.547 -2.860 1.00 0.00 C ATOM 2391 CG1 ILE A 205 4.097 -3.501 -2.184 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.267 -1.801 -1.816 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.421 -4.655 -1.437 1.00 0.00 C ATOM 0 H ILE A 205 3.848 -3.651 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 205 1.548 -3.955 -3.192 1.00 0.00 H new ATOM 0 HB ILE A 205 3.670 -1.817 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.767 -3.910 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.713 -2.936 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.930 -1.256 -1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.600 -1.099 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.677 -2.516 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.182 -5.290 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.772 -4.254 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.827 -5.243 -2.137 1.00 0.00 H new ATOM 2405 N ASP A 206 0.022 -2.256 -4.221 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.907 -1.387 -4.915 1.00 0.00 C ATOM 2407 C ASP A 206 -0.360 0.038 -4.905 1.00 0.00 C ATOM 2408 O ASP A 206 -0.170 0.636 -3.848 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.291 -1.489 -4.272 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.339 -0.632 -4.986 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.991 -0.004 -6.008 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.490 -0.614 -4.498 1.00 0.00 O ATOM 0 H ASP A 206 -0.374 -2.739 -3.414 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.016 -1.694 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.614 -2.530 -4.278 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.226 -1.181 -3.228 1.00 0.00 H new ATOM 2417 N THR A 207 -0.112 0.565 -6.106 1.00 0.00 N ATOM 2418 CA THR A 207 0.427 1.902 -6.288 1.00 0.00 C ATOM 2419 C THR A 207 -0.192 2.505 -7.543 1.00 0.00 C ATOM 2420 O THR A 207 -0.591 1.775 -8.452 1.00 0.00 O ATOM 2421 CB THR A 207 1.954 1.854 -6.457 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.299 0.904 -7.439 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.699 1.498 -5.170 1.00 0.00 C ATOM 0 H THR A 207 -0.283 0.068 -6.980 1.00 0.00 H new ATOM 0 HA THR A 207 0.192 2.505 -5.411 1.00 0.00 H new ATOM 0 HB THR A 207 2.254 2.860 -6.750 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.177 0.001 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.772 1.482 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.479 2.242 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.378 0.515 -4.824 1.00 0.00 H new ATOM 2431 N ASP A 208 -0.272 3.836 -7.599 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.750 4.536 -8.780 1.00 0.00 C ATOM 2433 C ASP A 208 0.379 5.403 -9.338 1.00 0.00 C ATOM 2434 O ASP A 208 1.003 6.153 -8.586 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.983 5.376 -8.450 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.174 4.502 -8.062 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.650 3.753 -8.943 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.601 4.592 -6.889 1.00 0.00 O ATOM 0 H ASP A 208 -0.008 4.451 -6.829 1.00 0.00 H new ATOM 0 HA ASP A 208 -1.047 3.811 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.750 6.058 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.247 5.989 -9.312 1.00 0.00 H new ATOM 2443 N PRO A 209 0.645 5.304 -10.649 1.00 0.00 N ATOM 2444 CA PRO A 209 1.726 6.001 -11.325 1.00 0.00 C ATOM 2445 C PRO A 209 1.388 7.465 -11.608 1.00 0.00 C ATOM 2446 O PRO A 209 2.273 8.233 -11.978 1.00 0.00 O ATOM 2447 CB PRO A 209 1.899 5.238 -12.638 1.00 0.00 C ATOM 2448 CG PRO A 209 0.464 4.828 -12.964 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.096 4.481 -11.588 1.00 0.00 C ATOM 0 HA PRO A 209 2.627 6.024 -10.712 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.331 5.864 -13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 209 2.553 4.374 -12.524 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.092 5.637 -13.437 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.429 3.977 -13.644 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.164 4.690 -11.535 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.033 3.421 -11.368 1.00 0.00 H new ATOM 2457 N GLU A 210 0.122 7.858 -11.438 1.00 0.00 N ATOM 2458 CA GLU A 210 -0.320 9.223 -11.700 1.00 0.00 C ATOM 2459 C GLU A 210 -0.464 10.021 -10.401 1.00 0.00 C ATOM 2460 O GLU A 210 -0.650 11.236 -10.440 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.601 9.206 -12.540 1.00 0.00 C ATOM 2462 CG GLU A 210 -2.698 8.348 -11.910 1.00 0.00 C ATOM 2463 CD GLU A 210 -3.963 8.372 -12.766 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -4.772 9.308 -12.581 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -4.114 7.453 -13.601 1.00 0.00 O ATOM 0 H GLU A 210 -0.620 7.237 -11.116 1.00 0.00 H new ATOM 0 HA GLU A 210 0.442 9.740 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.966 10.226 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.374 8.827 -13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -2.346 7.322 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.924 8.715 -10.909 1.00 0.00 H new ATOM 2472 N LEU A 211 -0.378 9.338 -9.253 1.00 0.00 N ATOM 2473 CA LEU A 211 -0.322 9.971 -7.941 1.00 0.00 C ATOM 2474 C LEU A 211 1.002 9.616 -7.259 1.00 0.00 C ATOM 2475 O LEU A 211 1.282 10.102 -6.166 1.00 0.00 O ATOM 2476 CB LEU A 211 -1.505 9.536 -7.064 1.00 0.00 C ATOM 2477 CG LEU A 211 -2.834 10.273 -7.292 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -2.671 11.787 -7.159 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -3.447 9.957 -8.652 1.00 0.00 C ATOM 0 H LEU A 211 -0.345 8.319 -9.215 1.00 0.00 H new ATOM 0 HA LEU A 211 -0.386 11.051 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.674 8.471 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -1.220 9.662 -6.019 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.508 9.913 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -3.632 12.273 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.313 12.028 -6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.951 12.142 -7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -4.384 10.502 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.757 10.256 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.639 8.887 -8.725 1.00 0.00 H new ATOM 2491 N LYS A 212 1.818 8.769 -7.900 1.00 0.00 N ATOM 2492 CA LYS A 212 3.120 8.353 -7.393 1.00 0.00 C ATOM 2493 C LYS A 212 3.056 7.885 -5.937 1.00 0.00 C ATOM 2494 O LYS A 212 3.985 8.136 -5.172 1.00 0.00 O ATOM 2495 CB LYS A 212 4.145 9.476 -7.591 1.00 0.00 C ATOM 2496 CG LYS A 212 4.265 9.916 -9.054 1.00 0.00 C ATOM 2497 CD LYS A 212 4.814 8.797 -9.939 1.00 0.00 C ATOM 2498 CE LYS A 212 5.040 9.337 -11.351 1.00 0.00 C ATOM 2499 NZ LYS A 212 5.519 8.277 -12.258 1.00 0.00 N ATOM 0 H LYS A 212 1.583 8.350 -8.800 1.00 0.00 H new ATOM 0 HA LYS A 212 3.444 7.487 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 212 3.861 10.333 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 212 5.119 9.140 -7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 212 3.287 10.224 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.919 10.786 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 212 5.750 8.418 -9.528 1.00 0.00 H new ATOM 0 HD3 LYS A 212 4.115 7.961 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 212 4.110 9.756 -11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.767 10.149 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 5.664 8.673 -13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.418 7.895 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 4.813 7.514 -12.304 1.00 0.00 H new ATOM 2513 N TYR A 213 1.971 7.208 -5.546 1.00 0.00 N ATOM 2514 CA TYR A 213 1.776 6.818 -4.152 1.00 0.00 C ATOM 2515 C TYR A 213 1.181 5.409 -4.025 1.00 0.00 C ATOM 2516 O TYR A 213 0.627 4.887 -4.993 1.00 0.00 O ATOM 2517 CB TYR A 213 0.931 7.875 -3.432 1.00 0.00 C ATOM 2518 CG TYR A 213 -0.568 7.658 -3.476 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -1.210 7.302 -4.672 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -1.317 7.817 -2.300 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -2.597 7.097 -4.694 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -2.704 7.613 -2.313 1.00 0.00 C ATOM 2523 CZ TYR A 213 -3.348 7.244 -3.511 1.00 0.00 C ATOM 2524 OH TYR A 213 -4.693 7.028 -3.525 1.00 0.00 O ATOM 0 H TYR A 213 1.220 6.922 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 213 2.750 6.771 -3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.244 7.915 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.152 8.849 -3.868 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -0.634 7.186 -5.578 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.823 8.098 -1.381 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -3.089 6.827 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.278 7.738 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 213 -5.057 7.171 -2.626 1.00 0.00 H new ATOM 2534 N PRO A 214 1.288 4.788 -2.840 1.00 0.00 N ATOM 2535 CA PRO A 214 0.830 3.438 -2.576 1.00 0.00 C ATOM 2536 C PRO A 214 -0.613 3.427 -2.079 1.00 0.00 C ATOM 2537 O PRO A 214 -1.247 4.474 -1.963 1.00 0.00 O ATOM 2538 CB PRO A 214 1.786 2.942 -1.492 1.00 0.00 C ATOM 2539 CG PRO A 214 1.963 4.192 -0.633 1.00 0.00 C ATOM 2540 CD PRO A 214 1.886 5.342 -1.638 1.00 0.00 C ATOM 0 HA PRO A 214 0.834 2.811 -3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 214 1.365 2.112 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 214 2.732 2.595 -1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.183 4.270 0.124 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.918 4.184 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 214 1.285 6.162 -1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.877 5.745 -1.846 1.00 0.00 H new ATOM 2548 N LYS A 215 -1.127 2.227 -1.787 1.00 0.00 N ATOM 2549 CA LYS A 215 -2.454 2.044 -1.216 1.00 0.00 C ATOM 2550 C LYS A 215 -2.388 1.295 0.120 1.00 0.00 C ATOM 2551 O LYS A 215 -3.419 0.932 0.678 1.00 0.00 O ATOM 2552 CB LYS A 215 -3.363 1.342 -2.229 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.824 1.732 -1.995 1.00 0.00 C ATOM 2554 CD LYS A 215 -5.125 3.130 -2.543 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.266 3.082 -4.061 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.393 4.435 -4.631 1.00 0.00 N ATOM 0 H LYS A 215 -0.625 1.353 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 215 -2.884 3.022 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.066 1.612 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.250 0.261 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -5.478 1.003 -2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.043 1.703 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -6.043 3.513 -2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.325 3.817 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.399 2.583 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -6.141 2.489 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.805 4.508 -5.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -6.387 4.616 -4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.076 5.137 -3.932 1.00 0.00 H new ATOM 2570 N GLY A 216 -1.176 1.062 0.636 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.992 0.409 1.926 1.00 0.00 C ATOM 2572 C GLY A 216 -1.389 -1.069 1.906 1.00 0.00 C ATOM 2573 O GLY A 216 -1.524 -1.682 2.963 1.00 0.00 O ATOM 0 H GLY A 216 -0.305 1.320 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.052 0.496 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.584 0.929 2.679 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.575 -1.642 0.713 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.027 -3.014 0.550 1.00 0.00 C ATOM 2579 C ALA A 217 -1.395 -3.635 -0.698 1.00 0.00 C ATOM 2580 O ALA A 217 -0.862 -2.919 -1.545 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.551 -2.999 0.449 1.00 0.00 C ATOM 0 H ALA A 217 -1.413 -1.157 -0.170 1.00 0.00 H new ATOM 0 HA ALA A 217 -1.723 -3.621 1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.918 -4.018 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -3.972 -2.569 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.853 -2.399 -0.409 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.453 -4.964 -0.813 1.00 0.00 N ATOM 2588 CA GLY A 218 -0.796 -5.681 -1.897 1.00 0.00 C ATOM 2589 C GLY A 218 -1.767 -6.135 -2.985 1.00 0.00 C ATOM 2590 O GLY A 218 -2.979 -6.140 -2.789 1.00 0.00 O ATOM 0 H GLY A 218 -1.954 -5.566 -0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.035 -5.039 -2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.281 -6.552 -1.490 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.213 -6.517 -4.138 1.00 0.00 N ATOM 2595 CA ARG A 219 -1.987 -7.047 -5.254 1.00 0.00 C ATOM 2596 C ARG A 219 -1.145 -8.106 -5.964 1.00 0.00 C ATOM 2597 O ARG A 219 0.076 -7.983 -6.039 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.411 -5.921 -6.205 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.214 -5.101 -6.688 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.673 -3.989 -7.633 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.530 -3.200 -8.109 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.601 -1.932 -8.522 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.758 -1.276 -8.542 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.501 -1.303 -8.921 1.00 0.00 N ATOM 0 H ARG A 219 -0.211 -6.466 -4.321 1.00 0.00 H new ATOM 0 HA ARG A 219 -2.905 -7.508 -4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.929 -6.347 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.119 -5.265 -5.698 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.693 -4.668 -5.834 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.503 -5.750 -7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.199 -4.423 -8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.380 -3.338 -7.119 1.00 0.00 H new ATOM 0 HE ARG A 219 0.384 -3.653 -8.125 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.613 -1.741 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.790 -0.308 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.398 -1.789 -8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.449 -0.335 -9.237 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.793 -9.146 -6.488 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.106 -10.241 -7.163 1.00 0.00 C ATOM 2620 C VAL A 220 -1.899 -10.630 -8.401 1.00 0.00 C ATOM 2621 O VAL A 220 -3.123 -10.532 -8.398 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.939 -11.434 -6.212 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.249 -12.600 -6.920 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.085 -11.044 -5.007 1.00 0.00 C ATOM 0 H VAL A 220 -2.807 -9.251 -6.455 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.109 -9.922 -7.466 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.936 -11.732 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.141 -13.434 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.849 -12.913 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.736 -12.285 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 220 0.022 -11.902 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.899 -10.723 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.567 -10.228 -4.469 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.213 -11.069 -9.458 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.864 -11.412 -10.709 1.00 0.00 C ATOM 2636 C ALA A 221 -1.389 -12.762 -11.229 1.00 0.00 C ATOM 2637 O ALA A 221 -0.227 -13.135 -11.069 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.605 -10.311 -11.730 1.00 0.00 C ATOM 0 H ALA A 221 -0.201 -11.194 -9.465 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.937 -11.495 -10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.093 -10.565 -12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.005 -9.368 -11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.532 -10.211 -11.893 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.310 -13.493 -11.861 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.060 -14.840 -12.332 1.00 0.00 C ATOM 2646 C PHE A 222 -2.251 -14.918 -13.844 1.00 0.00 C ATOM 2647 O PHE A 222 -2.880 -14.044 -14.439 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.005 -15.814 -11.622 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.979 -15.807 -10.107 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.481 -14.710 -9.388 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.457 -16.909 -9.416 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.457 -14.718 -7.988 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.437 -16.918 -8.013 1.00 0.00 C ATOM 2654 CZ PHE A 222 -2.937 -15.822 -7.299 1.00 0.00 C ATOM 0 H PHE A 222 -3.253 -13.157 -12.057 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.030 -15.113 -12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.023 -15.597 -11.946 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.771 -16.823 -11.961 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -3.886 -13.859 -9.916 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.069 -17.754 -9.965 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -3.840 -13.871 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.036 -17.770 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.922 -15.828 -6.219 1.00 0.00 H new ATOM 2664 N SER A 223 -1.709 -15.968 -14.469 1.00 0.00 N ATOM 2665 CA SER A 223 -1.855 -16.175 -15.903 1.00 0.00 C ATOM 2666 C SER A 223 -2.969 -17.169 -16.218 1.00 0.00 C ATOM 2667 O SER A 223 -3.122 -17.580 -17.367 1.00 0.00 O ATOM 2668 CB SER A 223 -0.521 -16.617 -16.501 1.00 0.00 C ATOM 2669 OG SER A 223 -0.147 -17.881 -15.996 1.00 0.00 O ATOM 0 H SER A 223 -1.163 -16.688 -13.996 1.00 0.00 H new ATOM 0 HA SER A 223 -2.144 -15.229 -16.361 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.600 -16.662 -17.587 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.250 -15.883 -16.267 1.00 0.00 H new ATOM 0 HG SER A 223 0.090 -18.473 -16.740 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.747 -17.559 -15.204 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.833 -18.513 -15.365 1.00 0.00 C ATOM 2677 C ASN A 224 -6.107 -17.976 -14.718 1.00 0.00 C ATOM 2678 O ASN A 224 -6.060 -17.372 -13.647 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.440 -19.855 -14.740 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.217 -20.466 -15.410 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.341 -21.241 -16.354 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.024 -20.123 -14.928 1.00 0.00 N ATOM 0 H ASN A 224 -3.636 -17.218 -14.249 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.023 -18.661 -16.428 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.238 -19.714 -13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.278 -20.548 -14.816 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.176 -20.507 -15.345 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.958 -19.476 -14.142 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.247 -18.198 -15.374 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.540 -17.760 -14.867 1.00 0.00 C ATOM 2691 C GLN A 225 -8.989 -18.667 -13.719 1.00 0.00 C ATOM 2692 O GLN A 225 -9.852 -18.290 -12.931 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.543 -17.780 -16.027 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.888 -17.144 -15.665 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.782 -15.644 -15.406 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -9.750 -15.025 -15.650 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.857 -15.041 -14.904 1.00 0.00 N ATOM 0 H GLN A 225 -7.296 -18.685 -16.269 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.473 -16.747 -14.471 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.115 -17.252 -16.879 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.707 -18.811 -16.340 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -11.597 -17.319 -16.474 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -11.289 -17.634 -14.778 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.701 -15.580 -14.711 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.837 -14.039 -14.712 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.401 -19.864 -13.628 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.754 -20.824 -12.594 1.00 0.00 C ATOM 2708 C GLN A 226 -8.052 -20.474 -11.284 1.00 0.00 C ATOM 2709 O GLN A 226 -8.634 -20.614 -10.208 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.377 -22.229 -13.072 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.826 -23.312 -12.084 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.344 -23.442 -11.992 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.086 -22.832 -12.756 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.821 -24.247 -11.046 1.00 0.00 N ATOM 0 H GLN A 226 -7.674 -20.187 -14.266 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.827 -20.792 -12.407 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.832 -22.415 -14.045 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.297 -22.288 -13.208 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.402 -24.270 -12.386 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.426 -23.084 -11.096 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.180 -24.741 -10.426 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.828 -24.370 -10.941 1.00 0.00 H new ATOM 2723 N SER A 227 -6.800 -20.017 -11.362 1.00 0.00 N ATOM 2724 CA SER A 227 -6.047 -19.647 -10.174 1.00 0.00 C ATOM 2725 C SER A 227 -6.533 -18.302 -9.647 1.00 0.00 C ATOM 2726 O SER A 227 -6.399 -18.015 -8.460 1.00 0.00 O ATOM 2727 CB SER A 227 -4.557 -19.593 -10.502 1.00 0.00 C ATOM 2728 OG SER A 227 -4.150 -20.829 -11.050 1.00 0.00 O ATOM 0 H SER A 227 -6.291 -19.896 -12.238 1.00 0.00 H new ATOM 0 HA SER A 227 -6.205 -20.397 -9.399 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.358 -18.787 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.983 -19.376 -9.601 1.00 0.00 H new ATOM 0 HG SER A 227 -3.258 -21.057 -10.715 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.100 -17.475 -10.531 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.668 -16.201 -10.135 1.00 0.00 C ATOM 2736 C TYR A 228 -8.901 -16.426 -9.265 1.00 0.00 C ATOM 2737 O TYR A 228 -9.003 -15.840 -8.190 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.023 -15.401 -11.387 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.894 -14.195 -11.113 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.539 -13.279 -10.110 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.062 -13.998 -11.863 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.355 -12.169 -9.853 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.880 -12.887 -11.617 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.527 -11.965 -10.611 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.317 -10.881 -10.373 1.00 0.00 O ATOM 0 H TYR A 228 -7.173 -17.675 -11.529 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.941 -15.638 -9.550 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.103 -15.071 -11.869 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.536 -16.055 -12.092 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.637 -13.430 -9.536 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.332 -14.705 -12.633 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.087 -11.470 -9.075 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.779 -12.738 -12.197 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.082 -10.893 -10.985 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.840 -17.267 -9.713 1.00 0.00 N ATOM 2756 CA ILE A 229 -11.060 -17.523 -8.958 1.00 0.00 C ATOM 2757 C ILE A 229 -10.781 -18.401 -7.740 1.00 0.00 C ATOM 2758 O ILE A 229 -11.646 -18.548 -6.879 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.165 -18.090 -9.864 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.813 -19.423 -10.540 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.472 -17.059 -10.953 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.939 -20.621 -9.596 1.00 0.00 C ATOM 0 H ILE A 229 -9.774 -17.778 -10.593 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.432 -16.573 -8.575 1.00 0.00 H new ATOM 0 HB ILE A 229 -13.021 -18.290 -9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.467 -19.573 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.793 -19.373 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.255 -17.443 -11.607 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.808 -16.131 -10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.572 -16.868 -11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.678 -21.534 -10.130 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.265 -20.490 -8.750 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.965 -20.693 -9.235 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.579 -18.983 -7.661 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.170 -19.749 -6.496 1.00 0.00 C ATOM 2776 C ALA A 230 -8.534 -18.839 -5.443 1.00 0.00 C ATOM 2777 O ALA A 230 -8.485 -19.205 -4.271 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.203 -20.848 -6.933 1.00 0.00 C ATOM 0 H ALA A 230 -8.875 -18.933 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.046 -20.209 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.892 -21.426 -6.063 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.698 -21.505 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.327 -20.397 -7.401 1.00 0.00 H new ATOM 2784 N ALA A 231 -8.046 -17.660 -5.845 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.417 -16.727 -4.919 1.00 0.00 C ATOM 2786 C ALA A 231 -8.441 -15.796 -4.264 1.00 0.00 C ATOM 2787 O ALA A 231 -8.213 -15.325 -3.151 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.348 -15.939 -5.673 1.00 0.00 C ATOM 0 H ALA A 231 -8.078 -17.333 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.953 -17.287 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.867 -15.235 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.602 -16.627 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.811 -15.391 -6.494 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.564 -15.529 -4.941 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.660 -14.734 -4.390 1.00 0.00 C ATOM 2796 C ILE A 232 -11.831 -15.640 -4.007 1.00 0.00 C ATOM 2797 O ILE A 232 -12.988 -15.220 -4.031 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.091 -13.607 -5.341 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.369 -14.137 -6.749 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.010 -12.530 -5.407 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.333 -13.222 -7.497 1.00 0.00 C ATOM 0 H ILE A 232 -9.736 -15.861 -5.890 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.300 -14.245 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.013 -13.179 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.434 -14.216 -7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.789 -15.141 -6.687 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.327 -11.737 -6.084 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.849 -12.115 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.081 -12.969 -5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.514 -13.622 -8.495 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.276 -13.164 -6.953 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.899 -12.225 -7.578 1.00 0.00 H new ATOM 2813 N SER A 233 -11.525 -16.890 -3.655 1.00 0.00 N ATOM 2814 CA SER A 233 -12.526 -17.903 -3.337 1.00 0.00 C ATOM 2815 C SER A 233 -13.151 -17.681 -1.965 1.00 0.00 C ATOM 2816 O SER A 233 -14.209 -18.233 -1.666 1.00 0.00 O ATOM 2817 CB SER A 233 -11.853 -19.271 -3.356 1.00 0.00 C ATOM 2818 OG SER A 233 -10.924 -19.367 -2.296 1.00 0.00 O ATOM 0 H SER A 233 -10.565 -17.228 -3.583 1.00 0.00 H new ATOM 0 HA SER A 233 -13.321 -17.839 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.604 -20.056 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.347 -19.423 -4.309 1.00 0.00 H new ATOM 0 HG SER A 233 -10.013 -19.325 -2.655 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.496 -16.871 -1.132 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.934 -16.636 0.231 1.00 0.00 C ATOM 2826 C ALA A 234 -12.375 -15.302 0.722 1.00 0.00 C ATOM 2827 O ALA A 234 -11.261 -14.932 0.358 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.430 -17.785 1.103 1.00 0.00 C ATOM 0 H ALA A 234 -11.649 -16.364 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.022 -16.592 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.749 -17.627 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.839 -18.726 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.341 -17.822 1.062 1.00 0.00 H new ATOM 2834 N ARG A 235 -13.144 -14.580 1.546 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.737 -13.275 2.051 1.00 0.00 C ATOM 2836 C ARG A 235 -11.438 -13.368 2.845 1.00 0.00 C ATOM 2837 O ARG A 235 -10.666 -12.413 2.862 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.866 -12.722 2.926 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.523 -11.327 3.451 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.674 -10.795 4.302 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.372 -9.453 4.811 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.171 -8.760 5.626 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.334 -9.261 6.041 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.799 -7.548 6.029 1.00 0.00 N ATOM 0 H ARG A 235 -14.059 -14.887 1.876 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.552 -12.605 1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.790 -12.680 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -14.044 -13.396 3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.609 -11.366 4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.333 -10.651 2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.587 -10.766 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.858 -11.472 5.136 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.494 -9.021 4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.627 -10.189 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.931 -8.716 6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.911 -7.157 5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.402 -7.010 6.652 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.201 -14.509 3.495 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.974 -14.744 4.238 1.00 0.00 C ATOM 2860 C PHE A 236 -9.286 -15.990 3.698 1.00 0.00 C ATOM 2861 O PHE A 236 -9.864 -17.077 3.693 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.295 -14.868 5.726 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.577 -13.533 6.376 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.507 -12.731 6.799 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.896 -13.092 6.558 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.753 -11.489 7.401 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.144 -11.850 7.158 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.073 -11.048 7.579 1.00 0.00 C ATOM 0 H PHE A 236 -11.856 -15.291 3.518 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.289 -13.905 4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.160 -15.519 5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.458 -15.346 6.235 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.491 -13.071 6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.721 -13.710 6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.928 -10.873 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.160 -11.510 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.265 -10.091 8.040 1.00 0.00 H new ATOM 2878 N VAL A 237 -8.043 -15.816 3.244 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.243 -16.909 2.707 1.00 0.00 C ATOM 2880 C VAL A 237 -6.073 -17.215 3.632 1.00 0.00 C ATOM 2881 O VAL A 237 -5.694 -16.384 4.455 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.741 -16.561 1.301 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -7.922 -16.436 0.338 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.937 -15.260 1.297 1.00 0.00 C ATOM 0 H VAL A 237 -7.567 -14.914 3.240 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.870 -17.798 2.640 1.00 0.00 H new ATOM 0 HB VAL A 237 -6.084 -17.368 0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.555 -16.189 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.463 -17.382 0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.592 -15.648 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.597 -15.045 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.566 -14.443 1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.074 -15.364 1.955 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.500 -18.413 3.497 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.347 -18.805 4.289 1.00 0.00 C ATOM 2896 C GLN A 238 -3.065 -18.347 3.610 1.00 0.00 C ATOM 2897 O GLN A 238 -2.966 -18.339 2.383 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.299 -20.320 4.489 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.367 -20.811 5.472 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.779 -20.588 4.947 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -7.560 -19.841 5.530 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -7.116 -21.236 3.836 1.00 0.00 N ATOM 0 H GLN A 238 -5.822 -19.126 2.843 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.438 -18.329 5.265 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.437 -20.816 3.528 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.313 -20.605 4.855 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.218 -21.873 5.668 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.249 -20.292 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.441 -21.849 3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -8.049 -21.120 3.441 1.00 0.00 H new ATOM 2911 N LEU A 239 -2.085 -17.967 4.430 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.760 -17.625 3.956 1.00 0.00 C ATOM 2913 C LEU A 239 0.244 -18.345 4.842 1.00 0.00 C ATOM 2914 O LEU A 239 0.492 -17.947 5.979 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.540 -16.112 3.966 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.370 -15.430 2.874 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -2.750 -15.018 3.374 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.647 -14.169 2.428 1.00 0.00 C ATOM 0 H LEU A 239 -2.196 -17.890 5.441 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.635 -17.941 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.812 -15.708 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.517 -15.893 3.814 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.492 -16.143 2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.302 -14.539 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.293 -15.901 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.643 -14.319 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.227 -13.673 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -0.530 -13.497 3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.335 -14.432 2.036 1.00 0.00 H new ATOM 2930 N GLN A 240 0.813 -19.414 4.290 1.00 0.00 N ATOM 2931 CA GLN A 240 1.753 -20.274 4.987 1.00 0.00 C ATOM 2932 C GLN A 240 2.992 -20.500 4.132 1.00 0.00 C ATOM 2933 O GLN A 240 2.918 -20.497 2.904 1.00 0.00 O ATOM 2934 CB GLN A 240 1.073 -21.605 5.320 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.126 -21.394 6.248 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.872 -22.691 6.538 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.552 -23.748 6.000 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.884 -22.616 7.398 1.00 0.00 N ATOM 0 H GLN A 240 0.628 -19.708 3.331 1.00 0.00 H new ATOM 0 HA GLN A 240 2.065 -19.795 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.744 -22.089 4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.790 -22.275 5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.217 -20.958 7.186 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.811 -20.678 5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.123 -21.722 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.421 -23.452 7.628 1.00 0.00 H new ATOM 2947 N HIS A 241 4.137 -20.698 4.791 1.00 0.00 N ATOM 2948 CA HIS A 241 5.399 -20.936 4.105 1.00 0.00 C ATOM 2949 C HIS A 241 6.277 -21.881 4.929 1.00 0.00 C ATOM 2950 O HIS A 241 7.493 -21.928 4.751 1.00 0.00 O ATOM 2951 CB HIS A 241 6.090 -19.595 3.839 1.00 0.00 C ATOM 2952 CG HIS A 241 6.764 -19.546 2.495 1.00 0.00 C ATOM 2953 ND1 HIS A 241 6.110 -19.281 1.290 1.00 0.00 N ATOM 2954 CD2 HIS A 241 8.091 -19.746 2.251 1.00 0.00 C ATOM 2955 CE1 HIS A 241 7.064 -19.318 0.349 1.00 0.00 C ATOM 2956 NE2 HIS A 241 8.263 -19.598 0.894 1.00 0.00 N ATOM 0 H HIS A 241 4.210 -20.697 5.808 1.00 0.00 H new ATOM 0 HA HIS A 241 5.218 -21.420 3.145 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.354 -18.793 3.901 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.829 -19.411 4.619 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.855 -19.975 2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.894 -19.146 -0.704 1.00 0.00 H new ATOM 0 HE2 HIS A 241 9.145 -19.685 0.389 1.00 0.00 H new ATOM 2964 N GLY A 242 5.643 -22.632 5.836 1.00 0.00 N ATOM 2965 CA GLY A 242 6.317 -23.482 6.804 1.00 0.00 C ATOM 2966 C GLY A 242 6.647 -22.674 8.054 1.00 0.00 C ATOM 2967 O GLY A 242 7.225 -21.593 7.963 1.00 0.00 O ATOM 0 H GLY A 242 4.626 -22.661 5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.682 -24.329 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.230 -23.890 6.371 1.00 0.00 H new ATOM 2971 N GLU A 243 6.275 -23.206 9.224 1.00 0.00 N ATOM 2972 CA GLU A 243 6.447 -22.550 10.518 1.00 0.00 C ATOM 2973 C GLU A 243 5.837 -21.143 10.566 1.00 0.00 C ATOM 2974 O GLU A 243 6.161 -20.360 11.459 1.00 0.00 O ATOM 2975 CB GLU A 243 7.923 -22.560 10.934 1.00 0.00 C ATOM 2976 CG GLU A 243 8.464 -23.988 10.999 1.00 0.00 C ATOM 2977 CD GLU A 243 9.919 -23.997 11.465 1.00 0.00 C ATOM 2978 OE1 GLU A 243 10.133 -24.052 12.697 1.00 0.00 O ATOM 2979 OE2 GLU A 243 10.809 -23.949 10.586 1.00 0.00 O ATOM 0 H GLU A 243 5.837 -24.124 9.295 1.00 0.00 H new ATOM 0 HA GLU A 243 5.885 -23.130 11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.509 -21.977 10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.034 -22.081 11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.855 -24.581 11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.389 -24.455 10.017 1.00 0.00 H new ATOM 2986 N ILE A 244 4.956 -20.813 9.614 1.00 0.00 N ATOM 2987 CA ILE A 244 4.324 -19.503 9.513 1.00 0.00 C ATOM 2988 C ILE A 244 2.854 -19.671 9.124 1.00 0.00 C ATOM 2989 O ILE A 244 2.510 -20.588 8.380 1.00 0.00 O ATOM 2990 CB ILE A 244 5.071 -18.642 8.480 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.506 -18.373 8.954 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.337 -17.314 8.252 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.317 -17.572 7.935 1.00 0.00 C ATOM 0 H ILE A 244 4.661 -21.462 8.884 1.00 0.00 H new ATOM 0 HA ILE A 244 4.371 -18.998 10.478 1.00 0.00 H new ATOM 0 HB ILE A 244 5.104 -19.187 7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 244 6.478 -17.830 9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.006 -19.322 9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.881 -16.719 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.331 -17.513 7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 244 4.277 -16.765 9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.324 -17.409 8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.371 -18.125 6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 244 6.835 -16.610 7.761 1.00 0.00 H new ATOM 3005 N ASP A 245 1.993 -18.781 9.631 1.00 0.00 N ATOM 3006 CA ASP A 245 0.573 -18.796 9.308 1.00 0.00 C ATOM 3007 C ASP A 245 -0.027 -17.406 9.520 1.00 0.00 C ATOM 3008 O ASP A 245 0.163 -16.806 10.578 1.00 0.00 O ATOM 3009 CB ASP A 245 -0.144 -19.819 10.193 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.633 -19.881 9.866 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.953 -20.101 8.678 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -2.445 -19.709 10.802 1.00 0.00 O ATOM 0 H ASP A 245 2.265 -18.036 10.273 1.00 0.00 H new ATOM 0 HA ASP A 245 0.446 -19.076 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.304 -20.803 10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.010 -19.555 11.242 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.750 -16.898 8.514 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.393 -15.587 8.565 1.00 0.00 C ATOM 3019 C LYS A 246 -2.681 -15.577 7.743 1.00 0.00 C ATOM 3020 O LYS A 246 -2.893 -16.447 6.898 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.446 -14.511 8.021 1.00 0.00 C ATOM 3022 CG LYS A 246 0.752 -14.272 8.941 1.00 0.00 C ATOM 3023 CD LYS A 246 1.583 -13.106 8.402 1.00 0.00 C ATOM 3024 CE LYS A 246 2.723 -12.753 9.360 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.681 -13.865 9.505 1.00 0.00 N ATOM 0 H LYS A 246 -0.904 -17.393 7.636 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.634 -15.375 9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.090 -14.809 7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.995 -13.578 7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.410 -14.052 9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.364 -15.172 9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.992 -13.367 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 246 0.943 -12.236 8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.245 -11.869 8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.311 -12.498 10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.498 -13.549 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.218 -14.662 9.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.004 -14.170 8.565 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.536 -14.581 8.000 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.776 -14.360 7.264 1.00 0.00 C ATOM 3041 C ARG A 247 -4.826 -12.916 6.779 1.00 0.00 C ATOM 3042 O ARG A 247 -4.181 -12.043 7.358 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.993 -14.659 8.147 1.00 0.00 C ATOM 3044 CG ARG A 247 -6.979 -15.605 7.460 1.00 0.00 C ATOM 3045 CD ARG A 247 -6.418 -17.025 7.368 1.00 0.00 C ATOM 3046 NE ARG A 247 -6.250 -17.625 8.699 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.179 -18.325 9.085 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -4.158 -18.520 8.257 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -5.117 -18.840 10.309 1.00 0.00 N ATOM 0 H ARG A 247 -3.379 -13.896 8.739 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.802 -15.035 6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.660 -15.101 9.086 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.499 -13.726 8.396 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.918 -15.618 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.203 -15.235 6.459 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.088 -17.644 6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.458 -17.005 6.853 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.003 -17.498 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.185 -18.133 7.314 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -3.347 -19.056 8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.890 -18.702 10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.297 -19.373 10.597 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.592 -12.664 5.715 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.728 -11.332 5.143 1.00 0.00 C ATOM 3065 C VAL A 248 -7.040 -11.241 4.364 1.00 0.00 C ATOM 3066 O VAL A 248 -7.571 -12.264 3.935 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.512 -11.053 4.250 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.524 -11.958 3.018 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.459 -9.593 3.817 1.00 0.00 C ATOM 0 H VAL A 248 -6.133 -13.380 5.230 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.759 -10.576 5.928 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.621 -11.267 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.653 -11.742 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.497 -13.001 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.431 -11.777 2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.585 -9.432 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.361 -9.347 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.393 -8.954 4.698 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.566 -10.027 4.180 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.823 -9.831 3.472 1.00 0.00 C ATOM 3081 C GLU A 249 -8.581 -9.734 1.968 1.00 0.00 C ATOM 3082 O GLU A 249 -7.622 -9.098 1.532 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.524 -8.578 4.001 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.900 -8.421 3.352 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.567 -7.123 3.790 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.261 -6.083 3.163 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.373 -7.180 4.745 1.00 0.00 O ATOM 0 H GLU A 249 -7.135 -9.165 4.515 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.471 -10.690 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.631 -8.644 5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.915 -7.698 3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.797 -8.433 2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.532 -9.267 3.622 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.449 -10.366 1.169 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.322 -10.338 -0.284 1.00 0.00 C ATOM 3096 C VAL A 250 -10.591 -9.841 -0.965 1.00 0.00 C ATOM 3097 O VAL A 250 -11.676 -9.882 -0.387 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.962 -11.725 -0.836 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.104 -12.556 0.116 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.210 -12.553 -1.140 1.00 0.00 C ATOM 0 H VAL A 250 -10.247 -10.903 1.510 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.517 -9.638 -0.507 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.396 -11.514 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.888 -13.523 -0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.169 -12.032 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.641 -12.707 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.914 -13.528 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.789 -12.687 -0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.818 -12.036 -1.882 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.435 -9.373 -2.207 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.560 -9.071 -3.079 1.00 0.00 C ATOM 3112 C LYS A 251 -11.079 -9.029 -4.530 1.00 0.00 C ATOM 3113 O LYS A 251 -9.878 -8.901 -4.771 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.239 -7.748 -2.705 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.378 -6.496 -2.893 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.339 -6.276 -1.795 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.983 -6.323 -0.407 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.010 -5.983 0.649 1.00 0.00 N ATOM 0 H LYS A 251 -9.524 -9.195 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.304 -9.858 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.143 -7.641 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.552 -7.801 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.866 -6.562 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -12.031 -5.624 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.564 -7.039 -1.865 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.851 -5.312 -1.940 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.821 -5.627 -0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.387 -7.319 -0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.430 -6.170 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.154 -6.562 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.759 -4.976 0.578 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.995 -9.135 -5.501 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.666 -8.983 -6.905 1.00 0.00 C ATOM 3134 C PRO A 252 -11.043 -7.609 -7.119 1.00 0.00 C ATOM 3135 O PRO A 252 -11.578 -6.613 -6.634 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.995 -9.120 -7.654 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.881 -9.904 -6.685 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.408 -9.403 -5.325 1.00 0.00 C ATOM 0 HA PRO A 252 -10.949 -9.723 -7.259 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.424 -8.146 -7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.869 -9.649 -8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.939 -9.699 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.745 -10.980 -6.791 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.947 -8.504 -5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.576 -10.149 -4.548 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.921 -7.536 -7.837 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.257 -6.252 -8.014 1.00 0.00 C ATOM 3148 C TYR A 253 -9.964 -5.404 -9.071 1.00 0.00 C ATOM 3149 O TYR A 253 -10.813 -5.898 -9.812 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.766 -6.441 -8.296 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.926 -5.181 -8.171 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.285 -4.154 -7.280 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.773 -5.045 -8.956 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.512 -2.988 -7.185 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -4.994 -3.883 -8.871 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.359 -2.850 -7.984 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.595 -1.725 -7.904 1.00 0.00 O ATOM 0 H TYR A 253 -9.467 -8.328 -8.292 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.327 -5.694 -7.080 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.374 -7.191 -7.609 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.649 -6.839 -9.304 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.164 -4.264 -6.663 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.484 -5.839 -9.629 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.798 -2.200 -6.504 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.112 -3.779 -9.486 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.984 -1.112 -7.246 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.605 -4.118 -9.133 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.283 -3.128 -9.957 1.00 0.00 C ATOM 3169 C VAL A 254 -9.329 -2.517 -10.978 1.00 0.00 C ATOM 3170 O VAL A 254 -8.110 -2.620 -10.838 1.00 0.00 O ATOM 3171 CB VAL A 254 -10.901 -2.052 -9.053 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -11.922 -2.682 -8.104 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -9.823 -1.324 -8.248 1.00 0.00 C ATOM 0 H VAL A 254 -8.823 -3.736 -8.602 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.080 -3.616 -10.519 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.403 -1.324 -9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.353 -1.909 -7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.713 -3.158 -8.684 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.428 -3.429 -7.483 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.289 -0.568 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.290 -2.040 -7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -9.121 -0.845 -8.930 1.00 0.00 H new