USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 933 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 Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 56:sc= 0.329 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -59:sc= 0.373 USER MOD Single : A 232 CYS SG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot -34:sc= 0.945 USER MOD Single : A 238 LYS NZ :NH3+ 165:sc= -0.0174 (180deg=-0.275) USER MOD Single : A 239 LYS NZ :NH3+ 166:sc= -0.0035 (180deg=-0.231) USER MOD Single : B 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 212 SER OG : rot 180:sc= 0 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -52:sc= 0.214 USER MOD Single : B 232 CYS SG : rot 180:sc= 0 USER MOD Single : B 233 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.168) USER MOD Single : B 234 SER OG : rot -54:sc= 1.23 USER MOD Single : B 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 LYS NZ :NH3+ -131:sc= -0.255 (180deg=-2.16!) USER MOD Single : C 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 212 SER OG : rot 180:sc= -0.0082 USER MOD Single : C 217 TYR OH : rot 180:sc= 0 USER MOD Single : C 219 THR OG1 : rot -64:sc= 0.424 USER MOD Single : C 232 CYS SG : rot 86:sc= 1.1 USER MOD Single : C 233 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.149) USER MOD Single : C 234 SER OG : rot 180:sc= 0 USER MOD Single : C 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 207 82.635 32.211 6.497 1.00 0.00 N ATOM 2 CA MET A 207 83.682 32.361 5.444 1.00 0.00 C ATOM 3 C MET A 207 83.376 31.309 4.315 1.00 0.00 C ATOM 4 O MET A 207 82.834 30.263 4.645 1.00 0.00 O ATOM 5 CB MET A 207 85.104 32.120 6.115 1.00 0.00 C ATOM 6 CG MET A 207 85.422 33.171 7.273 1.00 0.00 C ATOM 7 SD MET A 207 85.616 34.872 6.602 1.00 0.00 S ATOM 8 CE MET A 207 87.394 34.906 6.202 1.00 0.00 C ATOM 0 HA MET A 207 83.684 33.357 5.001 1.00 0.00 H new ATOM 0 HB2 MET A 207 85.142 31.111 6.525 1.00 0.00 H new ATOM 0 HB3 MET A 207 85.878 32.183 5.350 1.00 0.00 H new ATOM 0 HG2 MET A 207 84.618 33.158 8.009 1.00 0.00 H new ATOM 0 HG3 MET A 207 86.334 32.877 7.793 1.00 0.00 H new ATOM 0 HE1 MET A 207 87.655 35.879 5.786 1.00 0.00 H new ATOM 0 HE2 MET A 207 87.974 34.732 7.108 1.00 0.00 H new ATOM 0 HE3 MET A 207 87.618 34.127 5.473 1.00 0.00 H new ATOM 20 N PRO A 208 83.709 31.543 2.999 1.00 0.00 N ATOM 21 CA PRO A 208 83.421 30.519 1.887 1.00 0.00 C ATOM 22 C PRO A 208 84.414 29.335 1.987 1.00 0.00 C ATOM 23 O PRO A 208 85.158 29.237 2.949 1.00 0.00 O ATOM 24 CB PRO A 208 83.591 31.373 0.566 1.00 0.00 C ATOM 25 CG PRO A 208 84.706 32.358 0.933 1.00 0.00 C ATOM 26 CD PRO A 208 84.383 32.770 2.416 1.00 0.00 C ATOM 0 HA PRO A 208 82.436 30.055 1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 208 83.867 30.750 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 208 82.669 31.889 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 208 85.689 31.894 0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 208 84.707 33.223 0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 208 85.289 33.027 2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 208 83.729 33.641 2.455 1.00 0.00 H new ATOM 34 N GLY A 209 84.399 28.450 0.959 1.00 0.00 N ATOM 35 CA GLY A 209 85.304 27.234 0.887 1.00 0.00 C ATOM 36 C GLY A 209 85.151 26.537 -0.473 1.00 0.00 C ATOM 37 O GLY A 209 84.154 26.725 -1.148 1.00 0.00 O ATOM 0 H GLY A 209 83.775 28.541 0.158 1.00 0.00 H new ATOM 0 HA2 GLY A 209 86.341 27.535 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 209 85.056 26.539 1.690 1.00 0.00 H new ATOM 41 N SER A 210 86.172 25.722 -0.852 1.00 0.00 N ATOM 42 CA SER A 210 86.210 24.945 -2.157 1.00 0.00 C ATOM 43 C SER A 210 87.396 23.948 -2.086 1.00 0.00 C ATOM 44 O SER A 210 88.320 23.983 -2.893 1.00 0.00 O ATOM 45 CB SER A 210 86.360 25.940 -3.372 1.00 0.00 C ATOM 46 OG SER A 210 87.599 26.628 -3.253 1.00 0.00 O ATOM 0 H SER A 210 86.999 25.574 -0.274 1.00 0.00 H new ATOM 0 HA SER A 210 85.283 24.391 -2.306 1.00 0.00 H new ATOM 0 HB2 SER A 210 86.321 25.393 -4.314 1.00 0.00 H new ATOM 0 HB3 SER A 210 85.534 26.651 -3.382 1.00 0.00 H new ATOM 0 HG SER A 210 88.330 25.978 -3.195 1.00 0.00 H new ATOM 52 N LEU A 211 87.343 23.066 -1.058 1.00 0.00 N ATOM 53 CA LEU A 211 88.419 22.011 -0.779 1.00 0.00 C ATOM 54 C LEU A 211 87.797 20.717 -0.214 1.00 0.00 C ATOM 55 O LEU A 211 88.462 19.713 -0.154 1.00 0.00 O ATOM 56 CB LEU A 211 89.491 22.651 0.203 1.00 0.00 C ATOM 57 CG LEU A 211 90.750 21.658 0.578 1.00 0.00 C ATOM 58 CD1 LEU A 211 92.148 22.418 0.512 1.00 0.00 C ATOM 59 CD2 LEU A 211 90.555 20.983 2.014 1.00 0.00 C ATOM 0 H LEU A 211 86.573 23.043 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 211 88.915 21.720 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 211 89.884 23.560 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 211 88.990 22.946 1.125 1.00 0.00 H new ATOM 0 HG LEU A 211 90.760 20.870 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 211 92.951 21.726 0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 211 92.306 22.802 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 211 92.145 23.247 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 211 91.404 20.334 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 211 90.490 21.760 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 211 89.638 20.394 2.018 1.00 0.00 H new ATOM 71 N SER A 212 86.493 20.736 0.149 1.00 0.00 N ATOM 72 CA SER A 212 85.757 19.501 0.674 1.00 0.00 C ATOM 73 C SER A 212 85.749 18.371 -0.391 1.00 0.00 C ATOM 74 O SER A 212 85.538 17.208 -0.080 1.00 0.00 O ATOM 75 CB SER A 212 84.300 19.893 1.068 1.00 0.00 C ATOM 76 OG SER A 212 83.642 18.758 1.617 1.00 0.00 O ATOM 0 H SER A 212 85.910 21.572 0.099 1.00 0.00 H new ATOM 0 HA SER A 212 86.278 19.126 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 212 84.313 20.707 1.793 1.00 0.00 H new ATOM 0 HB3 SER A 212 83.759 20.254 0.193 1.00 0.00 H new ATOM 0 HG SER A 212 82.726 19.000 1.868 1.00 0.00 H new ATOM 82 N GLY A 213 85.969 18.786 -1.657 1.00 0.00 N ATOM 83 CA GLY A 213 85.987 17.878 -2.861 1.00 0.00 C ATOM 84 C GLY A 213 87.079 16.783 -2.799 1.00 0.00 C ATOM 85 O GLY A 213 86.838 15.658 -3.224 1.00 0.00 O ATOM 0 H GLY A 213 86.142 19.764 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 213 85.012 17.401 -2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 213 86.139 18.480 -3.757 1.00 0.00 H new ATOM 89 N ILE A 214 88.312 17.132 -2.301 1.00 0.00 N ATOM 90 CA ILE A 214 89.480 16.128 -2.237 1.00 0.00 C ATOM 91 C ILE A 214 89.127 14.890 -1.361 1.00 0.00 C ATOM 92 O ILE A 214 89.556 13.780 -1.634 1.00 0.00 O ATOM 93 CB ILE A 214 90.855 16.825 -1.758 1.00 0.00 C ATOM 94 CG1 ILE A 214 92.128 15.866 -2.076 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.822 17.217 -0.202 1.00 0.00 C ATOM 96 CD1 ILE A 214 93.500 16.538 -1.792 1.00 0.00 C ATOM 0 H ILE A 214 88.538 18.061 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 214 89.645 15.770 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 214 90.961 17.750 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 214 92.047 14.958 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 214 92.091 15.563 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 214 91.767 17.683 0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 214 90.006 17.916 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 214 90.670 16.319 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 214 94.303 15.839 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 214 93.603 17.430 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 214 93.558 16.817 -0.740 1.00 0.00 H new ATOM 108 N ILE A 215 88.354 15.132 -0.267 1.00 0.00 N ATOM 109 CA ILE A 215 87.930 14.040 0.718 1.00 0.00 C ATOM 110 C ILE A 215 86.987 13.024 0.003 1.00 0.00 C ATOM 111 O ILE A 215 87.048 11.837 0.261 1.00 0.00 O ATOM 112 CB ILE A 215 87.241 14.711 2.014 1.00 0.00 C ATOM 113 CG1 ILE A 215 88.241 15.816 2.657 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.847 13.598 3.108 1.00 0.00 C ATOM 115 CD1 ILE A 215 87.607 16.626 3.828 1.00 0.00 C ATOM 0 H ILE A 215 88.003 16.059 -0.027 1.00 0.00 H new ATOM 0 HA ILE A 215 88.803 13.487 1.064 1.00 0.00 H new ATOM 0 HB ILE A 215 86.320 15.203 1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 215 89.139 15.315 3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 215 88.555 16.508 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 215 86.385 14.081 3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 215 86.144 12.889 2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 215 87.744 13.068 3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 215 88.333 17.345 4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 215 86.725 17.156 3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 215 87.319 15.944 4.628 1.00 0.00 H new ATOM 127 N ILE A 216 86.106 13.531 -0.894 1.00 0.00 N ATOM 128 CA ILE A 216 85.131 12.664 -1.691 1.00 0.00 C ATOM 129 C ILE A 216 85.933 11.826 -2.736 1.00 0.00 C ATOM 130 O ILE A 216 85.624 10.674 -2.997 1.00 0.00 O ATOM 131 CB ILE A 216 84.018 13.595 -2.394 1.00 0.00 C ATOM 132 CG1 ILE A 216 83.279 14.502 -1.271 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.947 12.707 -3.212 1.00 0.00 C ATOM 134 CD1 ILE A 216 82.265 15.526 -1.863 1.00 0.00 C ATOM 0 H ILE A 216 86.031 14.527 -1.101 1.00 0.00 H new ATOM 0 HA ILE A 216 84.608 11.975 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 216 84.513 14.250 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 216 82.756 13.847 -0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 216 84.033 15.041 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 216 82.209 13.362 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 216 83.462 12.137 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 216 82.446 12.021 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 216 81.810 16.097 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 216 82.786 16.205 -2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 216 81.489 14.993 -2.412 1.00 0.00 H new ATOM 146 N TYR A 217 86.929 12.497 -3.361 1.00 0.00 N ATOM 147 CA TYR A 217 87.796 11.917 -4.470 1.00 0.00 C ATOM 148 C TYR A 217 88.598 10.644 -4.050 1.00 0.00 C ATOM 149 O TYR A 217 88.632 9.674 -4.794 1.00 0.00 O ATOM 150 CB TYR A 217 88.769 13.060 -4.982 1.00 0.00 C ATOM 151 CG TYR A 217 89.656 12.612 -6.225 1.00 0.00 C ATOM 152 CD1 TYR A 217 89.035 12.350 -7.489 1.00 0.00 C ATOM 153 CD2 TYR A 217 91.084 12.452 -6.124 1.00 0.00 C ATOM 154 CE1 TYR A 217 89.817 11.946 -8.597 1.00 0.00 C ATOM 155 CE2 TYR A 217 91.836 12.048 -7.250 1.00 0.00 C ATOM 156 CZ TYR A 217 91.202 11.799 -8.472 1.00 0.00 C ATOM 157 OH TYR A 217 91.953 11.401 -9.564 1.00 0.00 O ATOM 0 H TYR A 217 87.172 13.459 -3.126 1.00 0.00 H new ATOM 0 HA TYR A 217 87.136 11.578 -5.268 1.00 0.00 H new ATOM 0 HB2 TYR A 217 88.179 13.934 -5.260 1.00 0.00 H new ATOM 0 HB3 TYR A 217 89.424 13.364 -4.166 1.00 0.00 H new ATOM 0 HD1 TYR A 217 87.966 12.461 -7.597 1.00 0.00 H new ATOM 0 HD2 TYR A 217 91.582 12.641 -5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 217 89.341 11.750 -9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 217 92.906 11.931 -7.167 1.00 0.00 H new ATOM 0 HH TYR A 217 92.898 11.348 -9.309 1.00 0.00 H new ATOM 167 N VAL A 218 89.298 10.682 -2.884 1.00 0.00 N ATOM 168 CA VAL A 218 90.180 9.508 -2.429 1.00 0.00 C ATOM 169 C VAL A 218 89.375 8.173 -2.249 1.00 0.00 C ATOM 170 O VAL A 218 89.927 7.095 -2.449 1.00 0.00 O ATOM 171 CB VAL A 218 90.990 9.908 -1.099 1.00 0.00 C ATOM 172 CG1 VAL A 218 92.046 11.085 -1.403 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.981 10.366 0.051 1.00 0.00 C ATOM 0 H VAL A 218 89.289 11.474 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 218 90.898 9.309 -3.225 1.00 0.00 H new ATOM 0 HB VAL A 218 91.539 9.029 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 218 92.582 11.338 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 218 92.756 10.750 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 218 91.516 11.964 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 218 90.545 10.633 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 218 89.409 11.229 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 218 89.299 9.548 0.284 1.00 0.00 H new ATOM 183 N THR A 219 88.084 8.265 -1.839 1.00 0.00 N ATOM 184 CA THR A 219 87.204 7.033 -1.598 1.00 0.00 C ATOM 185 C THR A 219 86.797 6.346 -2.926 1.00 0.00 C ATOM 186 O THR A 219 86.916 5.132 -3.061 1.00 0.00 O ATOM 187 CB THR A 219 85.892 7.442 -0.790 1.00 0.00 C ATOM 188 OG1 THR A 219 85.021 8.181 -1.650 1.00 0.00 O ATOM 189 CG2 THR A 219 86.223 8.349 0.448 1.00 0.00 C ATOM 0 H THR A 219 87.612 9.152 -1.664 1.00 0.00 H new ATOM 0 HA THR A 219 87.792 6.324 -1.015 1.00 0.00 H new ATOM 0 HB THR A 219 85.426 6.522 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 219 85.486 8.978 -1.980 1.00 0.00 H new ATOM 0 HG21 THR A 219 85.300 8.604 0.969 1.00 0.00 H new ATOM 0 HG22 THR A 219 86.886 7.812 1.126 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.713 9.262 0.110 1.00 0.00 H new ATOM 197 N VAL A 220 86.296 7.148 -3.904 1.00 0.00 N ATOM 198 CA VAL A 220 85.841 6.610 -5.261 1.00 0.00 C ATOM 199 C VAL A 220 87.074 6.182 -6.105 1.00 0.00 C ATOM 200 O VAL A 220 86.998 5.249 -6.891 1.00 0.00 O ATOM 201 CB VAL A 220 84.923 7.708 -5.995 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.597 7.995 -5.132 1.00 0.00 C ATOM 203 CG2 VAL A 220 85.734 9.065 -6.218 1.00 0.00 C ATOM 0 H VAL A 220 86.189 8.157 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 220 85.229 5.717 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 220 84.633 7.313 -6.969 1.00 0.00 H new ATOM 0 HG11 VAL A 220 82.986 8.740 -5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 220 83.028 7.072 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 220 83.878 8.368 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 220 85.094 9.794 -6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 220 86.053 9.461 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 220 86.609 8.868 -6.837 1.00 0.00 H new ATOM 213 N ALA A 221 88.216 6.903 -5.914 1.00 0.00 N ATOM 214 CA ALA A 221 89.517 6.622 -6.660 1.00 0.00 C ATOM 215 C ALA A 221 90.042 5.184 -6.363 1.00 0.00 C ATOM 216 O ALA A 221 90.674 4.565 -7.205 1.00 0.00 O ATOM 217 CB ALA A 221 90.598 7.701 -6.283 1.00 0.00 C ATOM 0 H ALA A 221 88.280 7.682 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 221 89.318 6.683 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 221 91.523 7.492 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 221 90.235 8.691 -6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 221 90.786 7.668 -5.210 1.00 0.00 H new ATOM 223 N ALA A 222 89.813 4.696 -5.119 1.00 0.00 N ATOM 224 CA ALA A 222 90.298 3.321 -4.680 1.00 0.00 C ATOM 225 C ALA A 222 89.520 2.183 -5.401 1.00 0.00 C ATOM 226 O ALA A 222 90.088 1.149 -5.726 1.00 0.00 O ATOM 227 CB ALA A 222 90.145 3.219 -3.117 1.00 0.00 C ATOM 0 H ALA A 222 89.306 5.208 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 222 91.345 3.199 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.487 2.240 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.744 3.996 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 222 89.098 3.350 -2.845 1.00 0.00 H new ATOM 233 N VAL A 223 88.201 2.390 -5.591 1.00 0.00 N ATOM 234 CA VAL A 223 87.272 1.365 -6.230 1.00 0.00 C ATOM 235 C VAL A 223 87.554 1.188 -7.759 1.00 0.00 C ATOM 236 O VAL A 223 87.536 0.062 -8.248 1.00 0.00 O ATOM 237 CB VAL A 223 85.748 1.788 -5.935 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.700 0.713 -6.510 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.518 1.980 -4.353 1.00 0.00 C ATOM 0 H VAL A 223 87.730 3.253 -5.319 1.00 0.00 H new ATOM 0 HA VAL A 223 87.459 0.388 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 223 85.571 2.733 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 223 83.684 1.040 -6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.825 0.625 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 223 84.880 -0.256 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 223 84.483 2.266 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 223 85.733 1.044 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 223 86.182 2.760 -3.981 1.00 0.00 H new ATOM 249 N VAL A 224 87.764 2.305 -8.529 1.00 0.00 N ATOM 250 CA VAL A 224 87.989 2.207 -10.048 1.00 0.00 C ATOM 251 C VAL A 224 89.299 1.436 -10.394 1.00 0.00 C ATOM 252 O VAL A 224 89.357 0.768 -11.417 1.00 0.00 O ATOM 253 CB VAL A 224 87.939 3.662 -10.738 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.537 4.379 -10.421 1.00 0.00 C ATOM 255 CG2 VAL A 224 89.148 4.580 -10.245 1.00 0.00 C ATOM 0 H VAL A 224 87.786 3.256 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 224 87.169 1.623 -10.465 1.00 0.00 H new ATOM 0 HB VAL A 224 88.036 3.526 -11.815 1.00 0.00 H new ATOM 0 HG11 VAL A 224 86.516 5.361 -10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 224 85.721 3.771 -10.812 1.00 0.00 H new ATOM 0 HG13 VAL A 224 86.422 4.492 -9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 224 89.086 5.555 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 224 89.091 4.707 -9.164 1.00 0.00 H new ATOM 0 HG23 VAL A 224 90.094 4.106 -10.505 1.00 0.00 H new ATOM 265 N LEU A 225 90.360 1.550 -9.531 1.00 0.00 N ATOM 266 CA LEU A 225 91.701 0.844 -9.787 1.00 0.00 C ATOM 267 C LEU A 225 91.510 -0.707 -9.843 1.00 0.00 C ATOM 268 O LEU A 225 92.167 -1.381 -10.629 1.00 0.00 O ATOM 269 CB LEU A 225 92.764 1.251 -8.671 1.00 0.00 C ATOM 270 CG LEU A 225 93.271 2.796 -8.748 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.008 3.226 -7.399 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.249 3.049 -9.990 1.00 0.00 C ATOM 0 H LEU A 225 90.335 2.101 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 225 92.083 1.167 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 225 92.325 1.075 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 225 93.630 0.594 -8.756 1.00 0.00 H new ATOM 0 HG LEU A 225 92.379 3.407 -8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 225 94.336 4.262 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 225 93.319 3.127 -6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 225 94.873 2.583 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 225 94.561 4.093 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 225 95.126 2.409 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 225 93.726 2.817 -10.918 1.00 0.00 H new ATOM 284 N ILE A 226 90.601 -1.255 -8.989 1.00 0.00 N ATOM 285 CA ILE A 226 90.317 -2.761 -8.945 1.00 0.00 C ATOM 286 C ILE A 226 89.567 -3.184 -10.248 1.00 0.00 C ATOM 287 O ILE A 226 89.903 -4.162 -10.884 1.00 0.00 O ATOM 288 CB ILE A 226 89.473 -3.126 -7.628 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.144 -2.469 -6.308 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.322 -4.714 -7.446 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.621 -2.894 -6.050 1.00 0.00 C ATOM 0 H ILE A 226 90.051 -0.709 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 226 91.255 -3.314 -8.896 1.00 0.00 H new ATOM 0 HB ILE A 226 88.475 -2.706 -7.756 1.00 0.00 H new ATOM 0 HG12 ILE A 226 90.103 -1.383 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 226 89.545 -2.740 -5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 226 88.746 -4.924 -6.545 1.00 0.00 H new ATOM 0 HG22 ILE A 226 88.808 -5.132 -8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 226 90.310 -5.166 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 226 91.987 -2.406 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 226 91.672 -3.976 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 226 92.238 -2.598 -6.898 1.00 0.00 H new ATOM 303 N VAL A 227 88.522 -2.407 -10.595 1.00 0.00 N ATOM 304 CA VAL A 227 87.649 -2.643 -11.822 1.00 0.00 C ATOM 305 C VAL A 227 88.445 -2.417 -13.146 1.00 0.00 C ATOM 306 O VAL A 227 88.208 -3.099 -14.125 1.00 0.00 O ATOM 307 CB VAL A 227 86.356 -1.698 -11.719 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.366 -1.874 -12.973 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.562 -2.003 -10.353 1.00 0.00 C ATOM 0 H VAL A 227 88.238 -1.593 -10.051 1.00 0.00 H new ATOM 0 HA VAL A 227 87.325 -3.683 -11.847 1.00 0.00 H new ATOM 0 HB VAL A 227 86.709 -0.667 -11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 227 84.508 -1.213 -12.854 1.00 0.00 H new ATOM 0 HG12 VAL A 227 85.895 -1.621 -13.892 1.00 0.00 H new ATOM 0 HG13 VAL A 227 85.024 -2.908 -13.024 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.686 -1.358 -10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 227 85.246 -3.046 -10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 227 86.215 -1.812 -9.502 1.00 0.00 H new ATOM 319 N ALA A 228 89.346 -1.405 -13.171 1.00 0.00 N ATOM 320 CA ALA A 228 90.128 -1.018 -14.431 1.00 0.00 C ATOM 321 C ALA A 228 90.980 -2.199 -14.990 1.00 0.00 C ATOM 322 O ALA A 228 90.976 -2.451 -16.191 1.00 0.00 O ATOM 323 CB ALA A 228 91.045 0.222 -14.097 1.00 0.00 C ATOM 0 H ALA A 228 89.567 -0.832 -12.357 1.00 0.00 H new ATOM 0 HA ALA A 228 89.414 -0.759 -15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 228 91.608 0.508 -14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 228 90.424 1.058 -13.776 1.00 0.00 H new ATOM 0 HB3 ALA A 228 91.738 -0.043 -13.298 1.00 0.00 H new ATOM 329 N VAL A 229 91.697 -2.917 -14.095 1.00 0.00 N ATOM 330 CA VAL A 229 92.565 -4.109 -14.496 1.00 0.00 C ATOM 331 C VAL A 229 91.660 -5.274 -15.032 1.00 0.00 C ATOM 332 O VAL A 229 92.065 -5.978 -15.944 1.00 0.00 O ATOM 333 CB VAL A 229 93.528 -4.537 -13.283 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.702 -4.759 -11.946 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.404 -5.833 -13.647 1.00 0.00 C ATOM 0 H VAL A 229 91.709 -2.715 -13.095 1.00 0.00 H new ATOM 0 HA VAL A 229 93.227 -3.832 -15.316 1.00 0.00 H new ATOM 0 HB VAL A 229 94.223 -3.714 -13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 229 93.380 -5.048 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 229 92.192 -3.834 -11.675 1.00 0.00 H new ATOM 0 HG13 VAL A 229 91.966 -5.548 -12.100 1.00 0.00 H new ATOM 0 HG21 VAL A 229 95.042 -6.090 -12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 229 93.741 -6.669 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 229 95.024 -5.620 -14.518 1.00 0.00 H new ATOM 345 N PHE A 230 90.419 -5.461 -14.473 1.00 0.00 N ATOM 346 CA PHE A 230 89.458 -6.565 -14.966 1.00 0.00 C ATOM 347 C PHE A 230 88.930 -6.201 -16.396 1.00 0.00 C ATOM 348 O PHE A 230 88.854 -7.061 -17.267 1.00 0.00 O ATOM 349 CB PHE A 230 88.237 -6.777 -13.945 1.00 0.00 C ATOM 350 CG PHE A 230 88.605 -7.758 -12.737 1.00 0.00 C ATOM 351 CD1 PHE A 230 88.678 -7.307 -11.378 1.00 0.00 C ATOM 352 CD2 PHE A 230 88.867 -9.145 -13.002 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.005 -8.210 -10.336 1.00 0.00 C ATOM 354 CE2 PHE A 230 89.190 -10.033 -11.950 1.00 0.00 C ATOM 355 CZ PHE A 230 89.260 -9.566 -10.621 1.00 0.00 C ATOM 0 H PHE A 230 90.051 -4.896 -13.708 1.00 0.00 H new ATOM 0 HA PHE A 230 90.006 -7.506 -15.015 1.00 0.00 H new ATOM 0 HB2 PHE A 230 87.933 -5.811 -13.543 1.00 0.00 H new ATOM 0 HB3 PHE A 230 87.381 -7.180 -14.487 1.00 0.00 H new ATOM 0 HD1 PHE A 230 88.482 -6.270 -11.147 1.00 0.00 H new ATOM 0 HD2 PHE A 230 88.817 -9.514 -14.016 1.00 0.00 H new ATOM 0 HE1 PHE A 230 89.059 -7.857 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 230 89.384 -11.073 -12.165 1.00 0.00 H new ATOM 0 HZ PHE A 230 89.509 -10.248 -9.822 1.00 0.00 H new ATOM 365 N VAL A 231 88.573 -4.903 -16.616 1.00 0.00 N ATOM 366 CA VAL A 231 88.051 -4.403 -17.973 1.00 0.00 C ATOM 367 C VAL A 231 89.201 -4.452 -19.029 1.00 0.00 C ATOM 368 O VAL A 231 88.948 -4.642 -20.213 1.00 0.00 O ATOM 369 CB VAL A 231 87.432 -2.933 -17.793 1.00 0.00 C ATOM 370 CG1 VAL A 231 86.990 -2.275 -19.192 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.164 -2.987 -16.802 1.00 0.00 C ATOM 0 H VAL A 231 88.627 -4.177 -15.901 1.00 0.00 H new ATOM 0 HA VAL A 231 87.254 -5.049 -18.341 1.00 0.00 H new ATOM 0 HB VAL A 231 88.216 -2.307 -17.368 1.00 0.00 H new ATOM 0 HG11 VAL A 231 86.578 -1.282 -19.013 1.00 0.00 H new ATOM 0 HG12 VAL A 231 87.858 -2.195 -19.847 1.00 0.00 H new ATOM 0 HG13 VAL A 231 86.234 -2.901 -19.666 1.00 0.00 H new ATOM 0 HG21 VAL A 231 85.750 -1.985 -16.686 1.00 0.00 H new ATOM 0 HG22 VAL A 231 85.404 -3.647 -17.219 1.00 0.00 H new ATOM 0 HG23 VAL A 231 86.478 -3.365 -15.829 1.00 0.00 H new ATOM 381 N CYS A 232 90.462 -4.245 -18.570 1.00 0.00 N ATOM 382 CA CYS A 232 91.695 -4.237 -19.476 1.00 0.00 C ATOM 383 C CYS A 232 91.931 -5.636 -20.134 1.00 0.00 C ATOM 384 O CYS A 232 92.195 -5.730 -21.327 1.00 0.00 O ATOM 385 CB CYS A 232 92.942 -3.796 -18.623 1.00 0.00 C ATOM 386 SG CYS A 232 94.426 -3.579 -19.661 1.00 0.00 S ATOM 0 H CYS A 232 90.676 -4.080 -17.587 1.00 0.00 H new ATOM 0 HA CYS A 232 91.538 -3.530 -20.290 1.00 0.00 H new ATOM 0 HB2 CYS A 232 92.719 -2.862 -18.108 1.00 0.00 H new ATOM 0 HB3 CYS A 232 93.141 -4.544 -17.855 1.00 0.00 H new ATOM 0 HG CYS A 232 95.427 -3.214 -18.916 1.00 0.00 H new ATOM 392 N LYS A 233 91.846 -6.713 -19.310 1.00 0.00 N ATOM 393 CA LYS A 233 92.063 -8.152 -19.780 1.00 0.00 C ATOM 394 C LYS A 233 90.903 -8.609 -20.714 1.00 0.00 C ATOM 395 O LYS A 233 91.128 -9.326 -21.680 1.00 0.00 O ATOM 396 CB LYS A 233 92.184 -9.098 -18.502 1.00 0.00 C ATOM 397 CG LYS A 233 93.493 -8.778 -17.634 1.00 0.00 C ATOM 398 CD LYS A 233 93.677 -9.774 -16.388 1.00 0.00 C ATOM 399 CE LYS A 233 92.541 -9.635 -15.297 1.00 0.00 C ATOM 400 NZ LYS A 233 92.917 -10.439 -14.095 1.00 0.00 N ATOM 0 H LYS A 233 91.631 -6.637 -18.316 1.00 0.00 H new ATOM 0 HA LYS A 233 92.985 -8.214 -20.359 1.00 0.00 H new ATOM 0 HB2 LYS A 233 91.298 -8.978 -17.878 1.00 0.00 H new ATOM 0 HB3 LYS A 233 92.209 -10.139 -18.824 1.00 0.00 H new ATOM 0 HG2 LYS A 233 94.372 -8.841 -18.275 1.00 0.00 H new ATOM 0 HG3 LYS A 233 93.438 -7.753 -17.268 1.00 0.00 H new ATOM 0 HD2 LYS A 233 93.695 -10.801 -16.753 1.00 0.00 H new ATOM 0 HD3 LYS A 233 94.644 -9.584 -15.921 1.00 0.00 H new ATOM 0 HE2 LYS A 233 92.409 -8.588 -15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 233 91.589 -9.982 -15.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 92.174 -10.352 -13.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 93.023 -11.438 -14.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 93.817 -10.087 -13.710 1.00 0.00 H new ATOM 414 N SER A 234 89.656 -8.186 -20.390 1.00 0.00 N ATOM 415 CA SER A 234 88.411 -8.559 -21.193 1.00 0.00 C ATOM 416 C SER A 234 88.492 -7.979 -22.630 1.00 0.00 C ATOM 417 O SER A 234 88.030 -8.588 -23.583 1.00 0.00 O ATOM 418 CB SER A 234 87.141 -8.011 -20.454 1.00 0.00 C ATOM 419 OG SER A 234 87.157 -6.588 -20.473 1.00 0.00 O ATOM 0 H SER A 234 89.461 -7.588 -19.587 1.00 0.00 H new ATOM 0 HA SER A 234 88.347 -9.644 -21.272 1.00 0.00 H new ATOM 0 HB2 SER A 234 86.237 -8.381 -20.938 1.00 0.00 H new ATOM 0 HB3 SER A 234 87.122 -8.371 -19.425 1.00 0.00 H new ATOM 0 HG SER A 234 88.083 -6.271 -20.425 1.00 0.00 H new ATOM 425 N LEU A 235 89.099 -6.774 -22.738 1.00 0.00 N ATOM 426 CA LEU A 235 89.288 -6.027 -24.054 1.00 0.00 C ATOM 427 C LEU A 235 90.363 -6.740 -24.910 1.00 0.00 C ATOM 428 O LEU A 235 90.249 -6.816 -26.127 1.00 0.00 O ATOM 429 CB LEU A 235 89.700 -4.533 -23.694 1.00 0.00 C ATOM 430 CG LEU A 235 89.973 -3.532 -24.951 1.00 0.00 C ATOM 431 CD1 LEU A 235 91.395 -3.709 -25.652 1.00 0.00 C ATOM 432 CD2 LEU A 235 88.795 -3.559 -26.014 1.00 0.00 C ATOM 0 H LEU A 235 89.478 -6.274 -21.934 1.00 0.00 H new ATOM 0 HA LEU A 235 88.373 -6.014 -24.646 1.00 0.00 H new ATOM 0 HB2 LEU A 235 88.911 -4.100 -23.078 1.00 0.00 H new ATOM 0 HB3 LEU A 235 90.601 -4.566 -23.082 1.00 0.00 H new ATOM 0 HG LEU A 235 89.998 -2.540 -24.499 1.00 0.00 H new ATOM 0 HD11 LEU A 235 91.485 -3.001 -26.476 1.00 0.00 H new ATOM 0 HD12 LEU A 235 92.185 -3.522 -24.925 1.00 0.00 H new ATOM 0 HD13 LEU A 235 91.488 -4.725 -26.035 1.00 0.00 H new ATOM 0 HD21 LEU A 235 89.026 -2.875 -26.831 1.00 0.00 H new ATOM 0 HD22 LEU A 235 88.683 -4.569 -26.407 1.00 0.00 H new ATOM 0 HD23 LEU A 235 87.866 -3.251 -25.535 1.00 0.00 H new ATOM 444 N LEU A 236 91.412 -7.263 -24.229 1.00 0.00 N ATOM 445 CA LEU A 236 92.581 -7.990 -24.891 1.00 0.00 C ATOM 446 C LEU A 236 92.190 -9.456 -25.220 1.00 0.00 C ATOM 447 O LEU A 236 92.745 -10.045 -26.138 1.00 0.00 O ATOM 448 CB LEU A 236 93.816 -7.920 -23.893 1.00 0.00 C ATOM 449 CG LEU A 236 95.158 -8.674 -24.399 1.00 0.00 C ATOM 450 CD1 LEU A 236 95.693 -8.097 -25.775 1.00 0.00 C ATOM 451 CD2 LEU A 236 96.296 -8.600 -23.279 1.00 0.00 C ATOM 0 H LEU A 236 91.494 -7.207 -23.214 1.00 0.00 H new ATOM 0 HA LEU A 236 92.848 -7.518 -25.836 1.00 0.00 H new ATOM 0 HB2 LEU A 236 94.055 -6.872 -23.709 1.00 0.00 H new ATOM 0 HB3 LEU A 236 93.515 -8.351 -22.938 1.00 0.00 H new ATOM 0 HG LEU A 236 94.894 -9.717 -24.572 1.00 0.00 H new ATOM 0 HD11 LEU A 236 96.593 -8.636 -26.070 1.00 0.00 H new ATOM 0 HD12 LEU A 236 94.929 -8.219 -26.543 1.00 0.00 H new ATOM 0 HD13 LEU A 236 95.925 -7.038 -25.660 1.00 0.00 H new ATOM 0 HD21 LEU A 236 97.191 -9.111 -23.635 1.00 0.00 H new ATOM 0 HD22 LEU A 236 96.533 -7.557 -23.070 1.00 0.00 H new ATOM 0 HD23 LEU A 236 95.941 -9.081 -22.368 1.00 0.00 H new ATOM 463 N TRP A 237 91.235 -10.028 -24.443 1.00 0.00 N ATOM 464 CA TRP A 237 90.745 -11.471 -24.630 1.00 0.00 C ATOM 465 C TRP A 237 89.555 -11.518 -25.629 1.00 0.00 C ATOM 466 O TRP A 237 89.064 -12.591 -25.930 1.00 0.00 O ATOM 467 CB TRP A 237 90.326 -12.061 -23.213 1.00 0.00 C ATOM 468 CG TRP A 237 91.480 -12.184 -22.196 1.00 0.00 C ATOM 469 CD1 TRP A 237 92.793 -11.798 -22.335 1.00 0.00 C ATOM 470 CD2 TRP A 237 91.386 -12.750 -20.849 1.00 0.00 C ATOM 471 NE1 TRP A 237 93.474 -12.098 -21.171 1.00 0.00 N ATOM 472 CE2 TRP A 237 92.656 -12.682 -20.229 1.00 0.00 C ATOM 473 CE3 TRP A 237 90.317 -13.309 -20.122 1.00 0.00 C ATOM 474 CZ2 TRP A 237 92.871 -13.151 -18.932 1.00 0.00 C ATOM 475 CZ3 TRP A 237 90.518 -13.791 -18.804 1.00 0.00 C ATOM 476 CH2 TRP A 237 91.799 -13.711 -18.207 1.00 0.00 C ATOM 0 H TRP A 237 90.774 -9.537 -23.677 1.00 0.00 H new ATOM 0 HA TRP A 237 91.547 -12.080 -25.048 1.00 0.00 H new ATOM 0 HB2 TRP A 237 89.550 -11.426 -22.786 1.00 0.00 H new ATOM 0 HB3 TRP A 237 89.885 -13.047 -23.362 1.00 0.00 H new ATOM 0 HD1 TRP A 237 93.222 -11.336 -23.212 1.00 0.00 H new ATOM 0 HE1 TRP A 237 94.466 -11.909 -21.026 1.00 0.00 H new ATOM 0 HE3 TRP A 237 89.337 -13.371 -20.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 237 93.853 -13.085 -18.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 237 89.693 -14.220 -18.255 1.00 0.00 H new ATOM 0 HH2 TRP A 237 91.954 -14.077 -17.203 1.00 0.00 H new ATOM 487 N LYS A 238 89.127 -10.337 -26.145 1.00 0.00 N ATOM 488 CA LYS A 238 87.991 -10.225 -27.159 1.00 0.00 C ATOM 489 C LYS A 238 88.547 -10.534 -28.576 1.00 0.00 C ATOM 490 O LYS A 238 87.833 -11.014 -29.443 1.00 0.00 O ATOM 491 CB LYS A 238 87.377 -8.759 -27.084 1.00 0.00 C ATOM 492 CG LYS A 238 86.080 -8.569 -28.014 1.00 0.00 C ATOM 493 CD LYS A 238 85.394 -7.122 -27.861 1.00 0.00 C ATOM 494 CE LYS A 238 86.221 -5.959 -28.545 1.00 0.00 C ATOM 495 NZ LYS A 238 86.341 -6.233 -30.006 1.00 0.00 N ATOM 0 H LYS A 238 89.536 -9.438 -25.890 1.00 0.00 H new ATOM 0 HA LYS A 238 87.200 -10.942 -26.937 1.00 0.00 H new ATOM 0 HB2 LYS A 238 87.111 -8.535 -26.051 1.00 0.00 H new ATOM 0 HB3 LYS A 238 88.138 -8.037 -27.381 1.00 0.00 H new ATOM 0 HG2 LYS A 238 86.363 -8.721 -29.056 1.00 0.00 H new ATOM 0 HG3 LYS A 238 85.348 -9.338 -27.767 1.00 0.00 H new ATOM 0 HD2 LYS A 238 84.396 -7.153 -28.298 1.00 0.00 H new ATOM 0 HD3 LYS A 238 85.272 -6.896 -26.802 1.00 0.00 H new ATOM 0 HE2 LYS A 238 85.727 -5.001 -28.382 1.00 0.00 H new ATOM 0 HE3 LYS A 238 87.211 -5.887 -28.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 86.652 -5.370 -30.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 87.038 -6.989 -30.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 85.418 -6.531 -30.380 1.00 0.00 H new ATOM 509 N LYS A 239 89.854 -10.219 -28.771 1.00 0.00 N ATOM 510 CA LYS A 239 90.598 -10.422 -30.081 1.00 0.00 C ATOM 511 C LYS A 239 90.766 -11.944 -30.367 1.00 0.00 C ATOM 512 O LYS A 239 90.624 -12.391 -31.499 1.00 0.00 O ATOM 513 CB LYS A 239 92.013 -9.698 -30.001 1.00 0.00 C ATOM 514 CG LYS A 239 91.907 -8.162 -29.548 1.00 0.00 C ATOM 515 CD LYS A 239 91.065 -7.259 -30.566 1.00 0.00 C ATOM 516 CE LYS A 239 91.135 -5.720 -30.192 1.00 0.00 C ATOM 517 NZ LYS A 239 92.541 -5.241 -30.335 1.00 0.00 N ATOM 0 H LYS A 239 90.437 -9.817 -28.037 1.00 0.00 H new ATOM 0 HA LYS A 239 90.027 -9.985 -30.900 1.00 0.00 H new ATOM 0 HB2 LYS A 239 92.650 -10.235 -29.299 1.00 0.00 H new ATOM 0 HB3 LYS A 239 92.498 -9.751 -30.976 1.00 0.00 H new ATOM 0 HG2 LYS A 239 91.446 -8.112 -28.562 1.00 0.00 H new ATOM 0 HG3 LYS A 239 92.911 -7.749 -29.451 1.00 0.00 H new ATOM 0 HD2 LYS A 239 91.444 -7.404 -31.578 1.00 0.00 H new ATOM 0 HD3 LYS A 239 90.025 -7.585 -30.565 1.00 0.00 H new ATOM 0 HE2 LYS A 239 90.475 -5.146 -30.842 1.00 0.00 H new ATOM 0 HE3 LYS A 239 90.788 -5.566 -29.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 92.556 -4.201 -30.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 93.113 -5.603 -29.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 92.935 -5.584 -31.234 1.00 0.00 H new ATOM 531 N VAL A 240 91.066 -12.710 -29.284 1.00 0.00 N ATOM 532 CA VAL A 240 91.263 -14.227 -29.324 1.00 0.00 C ATOM 533 C VAL A 240 90.397 -14.851 -28.189 1.00 0.00 C ATOM 534 O VAL A 240 90.528 -14.486 -27.038 1.00 0.00 O ATOM 535 CB VAL A 240 92.828 -14.548 -29.177 1.00 0.00 C ATOM 536 CG1 VAL A 240 93.441 -13.970 -27.814 1.00 0.00 C ATOM 537 CG2 VAL A 240 93.122 -16.121 -29.307 1.00 0.00 C ATOM 0 H VAL A 240 91.183 -12.317 -28.350 1.00 0.00 H new ATOM 0 HA VAL A 240 90.938 -14.663 -30.269 1.00 0.00 H new ATOM 0 HB VAL A 240 93.326 -14.038 -30.002 1.00 0.00 H new ATOM 0 HG11 VAL A 240 94.502 -14.213 -27.761 1.00 0.00 H new ATOM 0 HG12 VAL A 240 93.315 -12.888 -27.788 1.00 0.00 H new ATOM 0 HG13 VAL A 240 92.924 -14.416 -26.965 1.00 0.00 H new ATOM 0 HG21 VAL A 240 94.192 -16.301 -29.202 1.00 0.00 H new ATOM 0 HG22 VAL A 240 92.586 -16.657 -28.524 1.00 0.00 H new ATOM 0 HG23 VAL A 240 92.788 -16.474 -30.283 1.00 0.00 H new ATOM 547 N LEU A 241 89.472 -15.779 -28.571 1.00 0.00 N ATOM 548 CA LEU A 241 88.496 -16.489 -27.631 1.00 0.00 C ATOM 549 C LEU A 241 89.123 -17.886 -27.275 1.00 0.00 C ATOM 550 O LEU A 241 89.725 -18.471 -28.162 1.00 0.00 O ATOM 551 CB LEU A 241 87.095 -16.664 -28.375 1.00 0.00 C ATOM 552 CG LEU A 241 86.220 -15.301 -28.446 1.00 0.00 C ATOM 553 CD1 LEU A 241 87.022 -14.098 -29.106 1.00 0.00 C ATOM 554 CD2 LEU A 241 84.841 -15.556 -29.209 1.00 0.00 C ATOM 0 H LEU A 241 89.366 -16.071 -29.543 1.00 0.00 H new ATOM 0 HA LEU A 241 88.326 -15.918 -26.718 1.00 0.00 H new ATOM 0 HB2 LEU A 241 87.274 -17.023 -29.388 1.00 0.00 H new ATOM 0 HB3 LEU A 241 86.515 -17.431 -27.863 1.00 0.00 H new ATOM 0 HG LEU A 241 86.002 -15.007 -27.419 1.00 0.00 H new ATOM 0 HD11 LEU A 241 86.391 -13.209 -29.129 1.00 0.00 H new ATOM 0 HD12 LEU A 241 87.917 -13.892 -28.519 1.00 0.00 H new ATOM 0 HD13 LEU A 241 87.309 -14.366 -30.123 1.00 0.00 H new ATOM 0 HD21 LEU A 241 84.269 -14.629 -29.246 1.00 0.00 H new ATOM 0 HD22 LEU A 241 85.044 -15.897 -30.224 1.00 0.00 H new ATOM 0 HD23 LEU A 241 84.267 -16.316 -28.679 1.00 0.00 H new ATOM 566 N PRO A 242 89.022 -18.439 -26.013 1.00 0.00 N ATOM 567 CA PRO A 242 89.654 -19.801 -25.667 1.00 0.00 C ATOM 568 C PRO A 242 88.863 -20.957 -26.334 1.00 0.00 C ATOM 569 O PRO A 242 87.780 -20.699 -26.837 1.00 0.00 O ATOM 570 CB PRO A 242 89.585 -19.836 -24.088 1.00 0.00 C ATOM 571 CG PRO A 242 88.293 -19.072 -23.783 1.00 0.00 C ATOM 572 CD PRO A 242 88.303 -17.876 -24.803 1.00 0.00 C ATOM 573 OXT PRO A 242 89.358 -22.074 -26.325 1.00 0.00 O ATOM 0 HA PRO A 242 90.674 -19.924 -26.031 1.00 0.00 H new ATOM 0 HB2 PRO A 242 89.549 -20.857 -23.708 1.00 0.00 H new ATOM 0 HB3 PRO A 242 90.453 -19.357 -23.635 1.00 0.00 H new ATOM 0 HG2 PRO A 242 87.415 -19.704 -23.919 1.00 0.00 H new ATOM 0 HG3 PRO A 242 88.274 -18.717 -22.753 1.00 0.00 H new ATOM 0 HD2 PRO A 242 87.292 -17.554 -25.052 1.00 0.00 H new ATOM 0 HD3 PRO A 242 88.823 -17.008 -24.397 1.00 0.00 H new TER 581 PRO A 242 ATOM 582 N MET B 207 63.040 9.548 7.879 1.00 0.00 N ATOM 583 CA MET B 207 62.492 10.228 6.670 1.00 0.00 C ATOM 584 C MET B 207 63.618 10.453 5.580 1.00 0.00 C ATOM 585 O MET B 207 63.293 10.378 4.398 1.00 0.00 O ATOM 586 CB MET B 207 61.778 11.593 7.081 1.00 0.00 C ATOM 587 CG MET B 207 60.675 11.387 8.213 1.00 0.00 C ATOM 588 SD MET B 207 59.280 10.374 7.598 1.00 0.00 S ATOM 589 CE MET B 207 58.266 10.330 9.105 1.00 0.00 C ATOM 0 HA MET B 207 61.740 9.582 6.217 1.00 0.00 H new ATOM 0 HB2 MET B 207 62.529 12.300 7.434 1.00 0.00 H new ATOM 0 HB3 MET B 207 61.312 12.035 6.200 1.00 0.00 H new ATOM 0 HG2 MET B 207 61.125 10.903 9.080 1.00 0.00 H new ATOM 0 HG3 MET B 207 60.305 12.357 8.545 1.00 0.00 H new ATOM 0 HE1 MET B 207 57.363 9.749 8.919 1.00 0.00 H new ATOM 0 HE2 MET B 207 58.834 9.868 9.913 1.00 0.00 H new ATOM 0 HE3 MET B 207 57.992 11.346 9.389 1.00 0.00 H new ATOM 601 N PRO B 208 64.934 10.728 5.919 1.00 0.00 N ATOM 602 CA PRO B 208 66.029 10.942 4.846 1.00 0.00 C ATOM 603 C PRO B 208 66.098 9.796 3.790 1.00 0.00 C ATOM 604 O PRO B 208 66.481 10.016 2.649 1.00 0.00 O ATOM 605 CB PRO B 208 67.368 11.068 5.689 1.00 0.00 C ATOM 606 CG PRO B 208 66.890 11.627 7.032 1.00 0.00 C ATOM 607 CD PRO B 208 65.535 10.881 7.301 1.00 0.00 C ATOM 0 HA PRO B 208 65.828 11.824 4.238 1.00 0.00 H new ATOM 0 HB2 PRO B 208 67.860 10.103 5.808 1.00 0.00 H new ATOM 0 HB3 PRO B 208 68.084 11.734 5.208 1.00 0.00 H new ATOM 0 HG2 PRO B 208 67.614 11.435 7.824 1.00 0.00 H new ATOM 0 HG3 PRO B 208 66.748 12.707 6.986 1.00 0.00 H new ATOM 0 HD2 PRO B 208 65.697 9.914 7.777 1.00 0.00 H new ATOM 0 HD3 PRO B 208 64.884 11.456 7.960 1.00 0.00 H new ATOM 615 N GLY B 209 65.712 8.573 4.227 1.00 0.00 N ATOM 616 CA GLY B 209 65.705 7.330 3.354 1.00 0.00 C ATOM 617 C GLY B 209 67.130 6.917 2.927 1.00 0.00 C ATOM 618 O GLY B 209 67.410 6.749 1.749 1.00 0.00 O ATOM 0 H GLY B 209 65.396 8.400 5.181 1.00 0.00 H new ATOM 0 HA2 GLY B 209 65.236 6.509 3.896 1.00 0.00 H new ATOM 0 HA3 GLY B 209 65.099 7.513 2.467 1.00 0.00 H new ATOM 622 N SER B 210 68.012 6.756 3.943 1.00 0.00 N ATOM 623 CA SER B 210 69.467 6.346 3.769 1.00 0.00 C ATOM 624 C SER B 210 70.259 7.357 2.867 1.00 0.00 C ATOM 625 O SER B 210 69.890 7.580 1.729 1.00 0.00 O ATOM 626 CB SER B 210 69.557 4.881 3.209 1.00 0.00 C ATOM 627 OG SER B 210 68.875 4.011 4.104 1.00 0.00 O ATOM 0 H SER B 210 67.754 6.903 4.919 1.00 0.00 H new ATOM 0 HA SER B 210 69.941 6.369 4.750 1.00 0.00 H new ATOM 0 HB2 SER B 210 69.111 4.827 2.216 1.00 0.00 H new ATOM 0 HB3 SER B 210 70.599 4.578 3.107 1.00 0.00 H new ATOM 0 HG SER B 210 68.921 3.092 3.766 1.00 0.00 H new ATOM 633 N LEU B 211 71.360 7.950 3.416 1.00 0.00 N ATOM 634 CA LEU B 211 72.247 8.948 2.687 1.00 0.00 C ATOM 635 C LEU B 211 73.549 9.090 3.489 1.00 0.00 C ATOM 636 O LEU B 211 74.642 9.003 2.951 1.00 0.00 O ATOM 637 CB LEU B 211 71.469 10.325 2.551 1.00 0.00 C ATOM 638 CG LEU B 211 72.262 11.514 1.775 1.00 0.00 C ATOM 639 CD1 LEU B 211 73.480 12.145 2.588 1.00 0.00 C ATOM 640 CD2 LEU B 211 72.701 11.085 0.311 1.00 0.00 C ATOM 0 H LEU B 211 71.668 7.761 4.370 1.00 0.00 H new ATOM 0 HA LEU B 211 72.495 8.614 1.680 1.00 0.00 H new ATOM 0 HB2 LEU B 211 70.530 10.140 2.029 1.00 0.00 H new ATOM 0 HB3 LEU B 211 71.214 10.677 3.551 1.00 0.00 H new ATOM 0 HG LEU B 211 71.529 12.317 1.689 1.00 0.00 H new ATOM 0 HD11 LEU B 211 73.948 12.929 1.992 1.00 0.00 H new ATOM 0 HD12 LEU B 211 73.113 12.570 3.522 1.00 0.00 H new ATOM 0 HD13 LEU B 211 74.213 11.368 2.806 1.00 0.00 H new ATOM 0 HD21 LEU B 211 73.227 11.911 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU B 211 73.361 10.219 0.368 1.00 0.00 H new ATOM 0 HD23 LEU B 211 71.817 10.830 -0.274 1.00 0.00 H new ATOM 652 N SER B 212 73.391 9.305 4.808 1.00 0.00 N ATOM 653 CA SER B 212 74.555 9.464 5.781 1.00 0.00 C ATOM 654 C SER B 212 75.306 8.118 5.927 1.00 0.00 C ATOM 655 O SER B 212 76.516 8.081 6.085 1.00 0.00 O ATOM 656 CB SER B 212 73.995 9.934 7.166 1.00 0.00 C ATOM 657 OG SER B 212 73.157 8.916 7.707 1.00 0.00 O ATOM 0 H SER B 212 72.476 9.377 5.253 1.00 0.00 H new ATOM 0 HA SER B 212 75.257 10.208 5.405 1.00 0.00 H new ATOM 0 HB2 SER B 212 74.817 10.146 7.850 1.00 0.00 H new ATOM 0 HB3 SER B 212 73.432 10.860 7.048 1.00 0.00 H new ATOM 0 HG SER B 212 72.807 9.207 8.575 1.00 0.00 H new ATOM 663 N GLY B 213 74.526 7.022 5.863 1.00 0.00 N ATOM 664 CA GLY B 213 75.052 5.606 5.976 1.00 0.00 C ATOM 665 C GLY B 213 75.796 5.185 4.699 1.00 0.00 C ATOM 666 O GLY B 213 76.706 4.369 4.747 1.00 0.00 O ATOM 0 H GLY B 213 73.515 7.069 5.733 1.00 0.00 H new ATOM 0 HA2 GLY B 213 75.723 5.532 6.832 1.00 0.00 H new ATOM 0 HA3 GLY B 213 74.224 4.921 6.160 1.00 0.00 H new ATOM 670 N ILE B 214 75.365 5.752 3.539 1.00 0.00 N ATOM 671 CA ILE B 214 75.965 5.440 2.171 1.00 0.00 C ATOM 672 C ILE B 214 77.452 5.920 2.098 1.00 0.00 C ATOM 673 O ILE B 214 78.281 5.275 1.465 1.00 0.00 O ATOM 674 CB ILE B 214 75.053 6.099 1.026 1.00 0.00 C ATOM 675 CG1 ILE B 214 73.492 5.688 1.215 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.556 5.708 -0.446 1.00 0.00 C ATOM 677 CD1 ILE B 214 73.212 4.152 1.177 1.00 0.00 C ATOM 0 H ILE B 214 74.604 6.431 3.503 1.00 0.00 H new ATOM 0 HA ILE B 214 75.977 4.362 2.011 1.00 0.00 H new ATOM 0 HB ILE B 214 75.147 7.180 1.131 1.00 0.00 H new ATOM 0 HG12 ILE B 214 73.139 6.084 2.167 1.00 0.00 H new ATOM 0 HG13 ILE B 214 72.906 6.170 0.432 1.00 0.00 H new ATOM 0 HG21 ILE B 214 74.909 6.176 -1.188 1.00 0.00 H new ATOM 0 HG22 ILE B 214 76.579 6.056 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE B 214 75.522 4.625 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE B 214 72.145 3.973 1.311 1.00 0.00 H new ATOM 0 HD12 ILE B 214 73.530 3.748 0.216 1.00 0.00 H new ATOM 0 HD13 ILE B 214 73.766 3.661 1.978 1.00 0.00 H new ATOM 689 N ILE B 215 77.758 7.081 2.737 1.00 0.00 N ATOM 690 CA ILE B 215 79.165 7.688 2.740 1.00 0.00 C ATOM 691 C ILE B 215 80.114 6.804 3.604 1.00 0.00 C ATOM 692 O ILE B 215 81.272 6.633 3.272 1.00 0.00 O ATOM 693 CB ILE B 215 79.095 9.212 3.257 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.064 10.059 2.333 1.00 0.00 C ATOM 695 CG2 ILE B 215 80.550 9.903 3.255 1.00 0.00 C ATOM 696 CD1 ILE B 215 77.790 11.498 2.867 1.00 0.00 C ATOM 0 H ILE B 215 77.074 7.629 3.259 1.00 0.00 H new ATOM 0 HA ILE B 215 79.573 7.708 1.729 1.00 0.00 H new ATOM 0 HB ILE B 215 78.735 9.206 4.286 1.00 0.00 H new ATOM 0 HG12 ILE B 215 78.465 10.125 1.322 1.00 0.00 H new ATOM 0 HG13 ILE B 215 77.120 9.519 2.267 1.00 0.00 H new ATOM 0 HG21 ILE B 215 80.465 10.930 3.609 1.00 0.00 H new ATOM 0 HG22 ILE B 215 81.218 9.346 3.912 1.00 0.00 H new ATOM 0 HG23 ILE B 215 80.952 9.901 2.242 1.00 0.00 H new ATOM 0 HD11 ILE B 215 77.093 12.007 2.201 1.00 0.00 H new ATOM 0 HD12 ILE B 215 77.360 11.439 3.867 1.00 0.00 H new ATOM 0 HD13 ILE B 215 78.726 12.056 2.907 1.00 0.00 H new ATOM 708 N ILE B 216 79.595 6.261 4.728 1.00 0.00 N ATOM 709 CA ILE B 216 80.397 5.360 5.666 1.00 0.00 C ATOM 710 C ILE B 216 80.668 3.994 4.955 1.00 0.00 C ATOM 711 O ILE B 216 81.704 3.379 5.148 1.00 0.00 O ATOM 712 CB ILE B 216 79.593 5.178 7.052 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.315 6.630 7.723 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.393 4.226 8.078 1.00 0.00 C ATOM 715 CD1 ILE B 216 78.392 6.566 8.980 1.00 0.00 C ATOM 0 H ILE B 216 78.633 6.414 5.029 1.00 0.00 H new ATOM 0 HA ILE B 216 81.361 5.810 5.903 1.00 0.00 H new ATOM 0 HB ILE B 216 78.640 4.696 6.832 1.00 0.00 H new ATOM 0 HG12 ILE B 216 80.267 7.081 8.003 1.00 0.00 H new ATOM 0 HG13 ILE B 216 78.859 7.284 6.980 1.00 0.00 H new ATOM 0 HG21 ILE B 216 79.822 4.125 9.001 1.00 0.00 H new ATOM 0 HG22 ILE B 216 80.533 3.243 7.629 1.00 0.00 H new ATOM 0 HG23 ILE B 216 81.366 4.665 8.299 1.00 0.00 H new ATOM 0 HD11 ILE B 216 78.248 7.571 9.377 1.00 0.00 H new ATOM 0 HD12 ILE B 216 77.426 6.144 8.701 1.00 0.00 H new ATOM 0 HD13 ILE B 216 78.856 5.938 9.741 1.00 0.00 H new ATOM 727 N TYR B 217 79.650 3.528 4.198 1.00 0.00 N ATOM 728 CA TYR B 217 79.653 2.184 3.482 1.00 0.00 C ATOM 729 C TYR B 217 80.760 2.030 2.388 1.00 0.00 C ATOM 730 O TYR B 217 81.388 0.979 2.305 1.00 0.00 O ATOM 731 CB TYR B 217 78.211 1.963 2.862 1.00 0.00 C ATOM 732 CG TYR B 217 78.048 0.528 2.190 1.00 0.00 C ATOM 733 CD1 TYR B 217 77.794 -0.623 3.002 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.164 0.346 0.771 1.00 0.00 C ATOM 735 CE1 TYR B 217 77.657 -1.900 2.408 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.021 -0.942 0.205 1.00 0.00 C ATOM 737 CZ TYR B 217 77.770 -2.050 1.022 1.00 0.00 C ATOM 738 OH TYR B 217 77.634 -3.304 0.455 1.00 0.00 O ATOM 0 H TYR B 217 78.790 4.057 4.051 1.00 0.00 H new ATOM 0 HA TYR B 217 79.895 1.418 4.219 1.00 0.00 H new ATOM 0 HB2 TYR B 217 77.461 2.081 3.644 1.00 0.00 H new ATOM 0 HB3 TYR B 217 78.018 2.734 2.116 1.00 0.00 H new ATOM 0 HD1 TYR B 217 77.706 -0.516 4.073 1.00 0.00 H new ATOM 0 HD2 TYR B 217 78.361 1.195 0.134 1.00 0.00 H new ATOM 0 HE1 TYR B 217 77.464 -2.763 3.028 1.00 0.00 H new ATOM 0 HE2 TYR B 217 78.106 -1.071 -0.864 1.00 0.00 H new ATOM 0 HH TYR B 217 77.739 -3.237 -0.517 1.00 0.00 H new ATOM 748 N VAL B 218 80.943 3.045 1.499 1.00 0.00 N ATOM 749 CA VAL B 218 81.954 2.936 0.344 1.00 0.00 C ATOM 750 C VAL B 218 83.421 2.786 0.860 1.00 0.00 C ATOM 751 O VAL B 218 84.208 2.053 0.271 1.00 0.00 O ATOM 752 CB VAL B 218 81.764 4.178 -0.655 1.00 0.00 C ATOM 753 CG1 VAL B 218 82.022 5.564 0.087 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.694 4.046 -1.960 1.00 0.00 C ATOM 0 H VAL B 218 80.436 3.929 1.533 1.00 0.00 H new ATOM 0 HA VAL B 218 81.754 2.022 -0.216 1.00 0.00 H new ATOM 0 HB VAL B 218 80.727 4.161 -0.989 1.00 0.00 H new ATOM 0 HG11 VAL B 218 81.885 6.385 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL B 218 81.317 5.672 0.911 1.00 0.00 H new ATOM 0 HG13 VAL B 218 83.040 5.585 0.475 1.00 0.00 H new ATOM 0 HG21 VAL B 218 82.534 4.907 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL B 218 83.741 4.008 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL B 218 82.438 3.133 -2.498 1.00 0.00 H new ATOM 764 N THR B 219 83.776 3.513 1.948 1.00 0.00 N ATOM 765 CA THR B 219 85.186 3.486 2.541 1.00 0.00 C ATOM 766 C THR B 219 85.567 2.090 3.104 1.00 0.00 C ATOM 767 O THR B 219 86.645 1.577 2.813 1.00 0.00 O ATOM 768 CB THR B 219 85.294 4.565 3.702 1.00 0.00 C ATOM 769 OG1 THR B 219 84.461 4.154 4.786 1.00 0.00 O ATOM 770 CG2 THR B 219 84.812 5.987 3.235 1.00 0.00 C ATOM 0 H THR B 219 83.131 4.127 2.446 1.00 0.00 H new ATOM 0 HA THR B 219 85.881 3.717 1.734 1.00 0.00 H new ATOM 0 HB THR B 219 86.341 4.634 3.996 1.00 0.00 H new ATOM 0 HG1 THR B 219 83.559 3.967 4.453 1.00 0.00 H new ATOM 0 HG21 THR B 219 84.904 6.692 4.061 1.00 0.00 H new ATOM 0 HG22 THR B 219 85.427 6.324 2.401 1.00 0.00 H new ATOM 0 HG23 THR B 219 83.770 5.932 2.919 1.00 0.00 H new ATOM 778 N VAL B 220 84.667 1.487 3.931 1.00 0.00 N ATOM 779 CA VAL B 220 84.926 0.122 4.564 1.00 0.00 C ATOM 780 C VAL B 220 84.834 -0.986 3.486 1.00 0.00 C ATOM 781 O VAL B 220 85.581 -1.944 3.512 1.00 0.00 O ATOM 782 CB VAL B 220 83.919 -0.109 5.791 1.00 0.00 C ATOM 783 CG1 VAL B 220 82.401 -0.081 5.308 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.241 -1.471 6.580 1.00 0.00 C ATOM 0 H VAL B 220 83.768 1.899 4.183 1.00 0.00 H new ATOM 0 HA VAL B 220 85.936 0.081 4.972 1.00 0.00 H new ATOM 0 HB VAL B 220 84.069 0.717 6.486 1.00 0.00 H new ATOM 0 HG11 VAL B 220 81.744 -0.241 6.163 1.00 0.00 H new ATOM 0 HG12 VAL B 220 82.181 0.886 4.857 1.00 0.00 H new ATOM 0 HG13 VAL B 220 82.238 -0.870 4.573 1.00 0.00 H new ATOM 0 HG21 VAL B 220 83.537 -1.590 7.403 1.00 0.00 H new ATOM 0 HG22 VAL B 220 84.149 -2.317 5.899 1.00 0.00 H new ATOM 0 HG23 VAL B 220 85.256 -1.432 6.974 1.00 0.00 H new ATOM 794 N ALA B 221 83.880 -0.832 2.532 1.00 0.00 N ATOM 795 CA ALA B 221 83.668 -1.843 1.415 1.00 0.00 C ATOM 796 C ALA B 221 84.902 -1.897 0.466 1.00 0.00 C ATOM 797 O ALA B 221 85.229 -2.952 -0.059 1.00 0.00 O ATOM 798 CB ALA B 221 82.360 -1.463 0.630 1.00 0.00 C ATOM 0 H ALA B 221 83.244 -0.036 2.496 1.00 0.00 H new ATOM 0 HA ALA B 221 83.554 -2.839 1.843 1.00 0.00 H new ATOM 0 HB1 ALA B 221 82.197 -2.181 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA B 221 81.509 -1.481 1.311 1.00 0.00 H new ATOM 0 HB3 ALA B 221 82.466 -0.464 0.208 1.00 0.00 H new ATOM 804 N ALA B 222 85.557 -0.722 0.237 1.00 0.00 N ATOM 805 CA ALA B 222 86.755 -0.618 -0.694 1.00 0.00 C ATOM 806 C ALA B 222 87.983 -1.429 -0.176 1.00 0.00 C ATOM 807 O ALA B 222 88.589 -2.181 -0.932 1.00 0.00 O ATOM 808 CB ALA B 222 87.116 0.904 -0.874 1.00 0.00 C ATOM 0 H ALA B 222 85.292 0.163 0.670 1.00 0.00 H new ATOM 0 HA ALA B 222 86.490 -1.057 -1.656 1.00 0.00 H new ATOM 0 HB1 ALA B 222 87.974 0.998 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA B 222 86.264 1.432 -1.303 1.00 0.00 H new ATOM 0 HB3 ALA B 222 87.360 1.337 0.096 1.00 0.00 H new ATOM 814 N VAL B 223 88.359 -1.248 1.119 1.00 0.00 N ATOM 815 CA VAL B 223 89.559 -1.979 1.731 1.00 0.00 C ATOM 816 C VAL B 223 89.237 -3.495 1.915 1.00 0.00 C ATOM 817 O VAL B 223 90.085 -4.345 1.692 1.00 0.00 O ATOM 818 CB VAL B 223 90.023 -1.247 3.084 1.00 0.00 C ATOM 819 CG1 VAL B 223 88.942 -1.402 4.246 1.00 0.00 C ATOM 820 CG2 VAL B 223 91.460 -1.765 3.574 1.00 0.00 C ATOM 0 H VAL B 223 87.877 -0.623 1.765 1.00 0.00 H new ATOM 0 HA VAL B 223 90.409 -1.932 1.051 1.00 0.00 H new ATOM 0 HB VAL B 223 90.109 -0.186 2.851 1.00 0.00 H new ATOM 0 HG11 VAL B 223 89.296 -0.893 5.142 1.00 0.00 H new ATOM 0 HG12 VAL B 223 87.998 -0.960 3.926 1.00 0.00 H new ATOM 0 HG13 VAL B 223 88.792 -2.459 4.465 1.00 0.00 H new ATOM 0 HG21 VAL B 223 91.740 -1.247 4.491 1.00 0.00 H new ATOM 0 HG22 VAL B 223 91.415 -2.838 3.762 1.00 0.00 H new ATOM 0 HG23 VAL B 223 92.202 -1.562 2.802 1.00 0.00 H new ATOM 830 N VAL B 224 87.966 -3.804 2.322 1.00 0.00 N ATOM 831 CA VAL B 224 87.473 -5.241 2.543 1.00 0.00 C ATOM 832 C VAL B 224 87.472 -6.019 1.191 1.00 0.00 C ATOM 833 O VAL B 224 87.691 -7.227 1.182 1.00 0.00 O ATOM 834 CB VAL B 224 86.017 -5.201 3.249 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.229 -6.603 3.179 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.155 -4.745 4.789 1.00 0.00 C ATOM 0 H VAL B 224 87.255 -3.097 2.508 1.00 0.00 H new ATOM 0 HA VAL B 224 88.146 -5.778 3.211 1.00 0.00 H new ATOM 0 HB VAL B 224 85.430 -4.475 2.686 1.00 0.00 H new ATOM 0 HG11 VAL B 224 84.262 -6.502 3.672 1.00 0.00 H new ATOM 0 HG12 VAL B 224 85.078 -6.884 2.137 1.00 0.00 H new ATOM 0 HG13 VAL B 224 85.813 -7.374 3.681 1.00 0.00 H new ATOM 0 HG21 VAL B 224 85.168 -4.722 5.252 1.00 0.00 H new ATOM 0 HG22 VAL B 224 86.790 -5.453 5.322 1.00 0.00 H new ATOM 0 HG23 VAL B 224 86.600 -3.751 4.836 1.00 0.00 H new ATOM 846 N LEU B 225 87.204 -5.316 0.050 1.00 0.00 N ATOM 847 CA LEU B 225 87.158 -5.974 -1.335 1.00 0.00 C ATOM 848 C LEU B 225 88.529 -6.636 -1.664 1.00 0.00 C ATOM 849 O LEU B 225 88.577 -7.695 -2.273 1.00 0.00 O ATOM 850 CB LEU B 225 86.747 -4.878 -2.404 1.00 0.00 C ATOM 851 CG LEU B 225 86.660 -5.402 -3.937 1.00 0.00 C ATOM 852 CD1 LEU B 225 85.636 -6.601 -4.109 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.279 -4.193 -4.913 1.00 0.00 C ATOM 0 H LEU B 225 87.017 -4.313 0.038 1.00 0.00 H new ATOM 0 HA LEU B 225 86.413 -6.770 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU B 225 85.778 -4.466 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU B 225 87.467 -4.061 -2.357 1.00 0.00 H new ATOM 0 HG LEU B 225 87.645 -5.785 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU B 225 85.615 -6.915 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU B 225 85.948 -7.438 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU B 225 84.640 -6.275 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 225 86.224 -4.557 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU B 225 85.313 -3.781 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU B 225 87.041 -3.416 -4.844 1.00 0.00 H new ATOM 865 N ILE B 226 89.635 -5.973 -1.233 1.00 0.00 N ATOM 866 CA ILE B 226 91.058 -6.481 -1.456 1.00 0.00 C ATOM 867 C ILE B 226 91.307 -7.738 -0.563 1.00 0.00 C ATOM 868 O ILE B 226 91.792 -8.753 -1.024 1.00 0.00 O ATOM 869 CB ILE B 226 92.121 -5.313 -1.117 1.00 0.00 C ATOM 870 CG1 ILE B 226 91.755 -3.980 -1.959 1.00 0.00 C ATOM 871 CG2 ILE B 226 93.632 -5.792 -1.431 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.648 -2.753 -1.602 1.00 0.00 C ATOM 0 H ILE B 226 89.592 -5.087 -0.729 1.00 0.00 H new ATOM 0 HA ILE B 226 91.187 -6.764 -2.501 1.00 0.00 H new ATOM 0 HB ILE B 226 92.062 -5.087 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE B 226 91.854 -4.194 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE B 226 90.711 -3.723 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE B 226 94.326 -4.986 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE B 226 93.870 -6.666 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE B 226 93.721 -6.048 -2.487 1.00 0.00 H new ATOM 0 HD11 ILE B 226 92.346 -1.896 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE B 226 92.531 -2.513 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE B 226 93.692 -2.991 -1.807 1.00 0.00 H new ATOM 884 N VAL B 227 91.017 -7.578 0.746 1.00 0.00 N ATOM 885 CA VAL B 227 91.245 -8.641 1.812 1.00 0.00 C ATOM 886 C VAL B 227 90.334 -9.894 1.623 1.00 0.00 C ATOM 887 O VAL B 227 90.759 -10.993 1.917 1.00 0.00 O ATOM 888 CB VAL B 227 91.051 -7.965 3.258 1.00 0.00 C ATOM 889 CG1 VAL B 227 91.272 -9.009 4.462 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.062 -6.725 3.425 1.00 0.00 C ATOM 0 H VAL B 227 90.617 -6.717 1.118 1.00 0.00 H new ATOM 0 HA VAL B 227 92.264 -9.018 1.719 1.00 0.00 H new ATOM 0 HB VAL B 227 90.019 -7.618 3.313 1.00 0.00 H new ATOM 0 HG11 VAL B 227 91.129 -8.500 5.415 1.00 0.00 H new ATOM 0 HG12 VAL B 227 90.553 -9.823 4.374 1.00 0.00 H new ATOM 0 HG13 VAL B 227 92.284 -9.411 4.414 1.00 0.00 H new ATOM 0 HG21 VAL B 227 91.924 -6.273 4.407 1.00 0.00 H new ATOM 0 HG22 VAL B 227 93.089 -7.077 3.329 1.00 0.00 H new ATOM 0 HG23 VAL B 227 91.859 -5.983 2.652 1.00 0.00 H new ATOM 900 N ALA B 228 89.061 -9.712 1.199 1.00 0.00 N ATOM 901 CA ALA B 228 88.062 -10.874 1.076 1.00 0.00 C ATOM 902 C ALA B 228 88.564 -11.988 0.103 1.00 0.00 C ATOM 903 O ALA B 228 88.552 -13.168 0.443 1.00 0.00 O ATOM 904 CB ALA B 228 86.677 -10.290 0.608 1.00 0.00 C ATOM 0 H ALA B 228 88.678 -8.804 0.934 1.00 0.00 H new ATOM 0 HA ALA B 228 87.956 -11.353 2.049 1.00 0.00 H new ATOM 0 HB1 ALA B 228 85.953 -11.100 0.515 1.00 0.00 H new ATOM 0 HB2 ALA B 228 86.320 -9.567 1.342 1.00 0.00 H new ATOM 0 HB3 ALA B 228 86.797 -9.798 -0.357 1.00 0.00 H new ATOM 910 N VAL B 229 89.034 -11.578 -1.090 1.00 0.00 N ATOM 911 CA VAL B 229 89.600 -12.526 -2.143 1.00 0.00 C ATOM 912 C VAL B 229 90.958 -13.102 -1.634 1.00 0.00 C ATOM 913 O VAL B 229 91.313 -14.230 -1.940 1.00 0.00 O ATOM 914 CB VAL B 229 89.715 -11.765 -3.550 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.588 -10.438 -3.422 1.00 0.00 C ATOM 916 CG2 VAL B 229 90.297 -12.726 -4.697 1.00 0.00 C ATOM 0 H VAL B 229 89.045 -10.599 -1.376 1.00 0.00 H new ATOM 0 HA VAL B 229 88.934 -13.374 -2.305 1.00 0.00 H new ATOM 0 HB VAL B 229 88.706 -11.476 -3.843 1.00 0.00 H new ATOM 0 HG11 VAL B 229 90.647 -9.946 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL B 229 90.123 -9.765 -2.701 1.00 0.00 H new ATOM 0 HG13 VAL B 229 91.592 -10.694 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL B 229 90.360 -12.175 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL B 229 91.290 -13.073 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL B 229 89.636 -13.583 -4.823 1.00 0.00 H new ATOM 926 N PHE B 230 91.721 -12.272 -0.873 1.00 0.00 N ATOM 927 CA PHE B 230 93.095 -12.664 -0.307 1.00 0.00 C ATOM 928 C PHE B 230 92.983 -13.885 0.664 1.00 0.00 C ATOM 929 O PHE B 230 93.804 -14.793 0.622 1.00 0.00 O ATOM 930 CB PHE B 230 93.725 -11.403 0.440 1.00 0.00 C ATOM 931 CG PHE B 230 95.314 -11.454 0.519 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.132 -10.611 -0.313 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.964 -12.337 1.436 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.538 -10.657 -0.219 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.378 -12.373 1.516 1.00 0.00 C ATOM 936 CZ PHE B 230 98.161 -11.535 0.691 1.00 0.00 C ATOM 0 H PHE B 230 91.433 -11.326 -0.623 1.00 0.00 H new ATOM 0 HA PHE B 230 93.745 -12.966 -1.128 1.00 0.00 H new ATOM 0 HB2 PHE B 230 93.422 -10.493 -0.078 1.00 0.00 H new ATOM 0 HB3 PHE B 230 93.319 -11.346 1.450 1.00 0.00 H new ATOM 0 HD1 PHE B 230 95.664 -9.937 -1.016 1.00 0.00 H new ATOM 0 HD2 PHE B 230 95.374 -12.980 2.072 1.00 0.00 H new ATOM 0 HE1 PHE B 230 98.140 -10.017 -0.847 1.00 0.00 H new ATOM 0 HE2 PHE B 230 97.860 -13.044 2.211 1.00 0.00 H new ATOM 0 HZ PHE B 230 99.238 -11.567 0.758 1.00 0.00 H new ATOM 946 N VAL B 231 91.935 -13.871 1.543 1.00 0.00 N ATOM 947 CA VAL B 231 91.682 -14.993 2.561 1.00 0.00 C ATOM 948 C VAL B 231 91.312 -16.316 1.821 1.00 0.00 C ATOM 949 O VAL B 231 91.599 -17.393 2.316 1.00 0.00 O ATOM 950 CB VAL B 231 90.550 -14.528 3.601 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.103 -15.706 4.603 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.072 -13.270 4.459 1.00 0.00 C ATOM 0 H VAL B 231 91.250 -13.117 1.584 1.00 0.00 H new ATOM 0 HA VAL B 231 92.589 -15.194 3.132 1.00 0.00 H new ATOM 0 HB VAL B 231 89.677 -14.249 3.011 1.00 0.00 H new ATOM 0 HG11 VAL B 231 89.336 -15.334 5.283 1.00 0.00 H new ATOM 0 HG12 VAL B 231 89.704 -16.541 4.028 1.00 0.00 H new ATOM 0 HG13 VAL B 231 90.966 -16.041 5.178 1.00 0.00 H new ATOM 0 HG21 VAL B 231 90.297 -12.962 5.161 1.00 0.00 H new ATOM 0 HG22 VAL B 231 91.969 -13.552 5.009 1.00 0.00 H new ATOM 0 HG23 VAL B 231 91.303 -12.443 3.788 1.00 0.00 H new ATOM 962 N CYS B 232 90.640 -16.215 0.644 1.00 0.00 N ATOM 963 CA CYS B 232 90.203 -17.440 -0.160 1.00 0.00 C ATOM 964 C CYS B 232 91.441 -18.235 -0.687 1.00 0.00 C ATOM 965 O CYS B 232 91.491 -19.453 -0.588 1.00 0.00 O ATOM 966 CB CYS B 232 89.278 -16.979 -1.349 1.00 0.00 C ATOM 967 SG CYS B 232 88.559 -18.409 -2.226 1.00 0.00 S ATOM 0 H CYS B 232 90.382 -15.325 0.217 1.00 0.00 H new ATOM 0 HA CYS B 232 89.640 -18.111 0.489 1.00 0.00 H new ATOM 0 HB2 CYS B 232 88.478 -16.346 -0.965 1.00 0.00 H new ATOM 0 HB3 CYS B 232 89.856 -16.374 -2.048 1.00 0.00 H new ATOM 0 HG CYS B 232 87.803 -17.988 -3.196 1.00 0.00 H new ATOM 973 N LYS B 233 92.423 -17.497 -1.263 1.00 0.00 N ATOM 974 CA LYS B 233 93.695 -18.099 -1.851 1.00 0.00 C ATOM 975 C LYS B 233 94.670 -18.543 -0.730 1.00 0.00 C ATOM 976 O LYS B 233 95.498 -19.416 -0.948 1.00 0.00 O ATOM 977 CB LYS B 233 94.360 -17.019 -2.811 1.00 0.00 C ATOM 978 CG LYS B 233 93.422 -16.679 -4.066 1.00 0.00 C ATOM 979 CD LYS B 233 94.067 -15.560 -5.013 1.00 0.00 C ATOM 980 CE LYS B 233 93.163 -15.269 -6.279 1.00 0.00 C ATOM 981 NZ LYS B 233 93.093 -16.499 -7.118 1.00 0.00 N ATOM 0 H LYS B 233 92.379 -16.481 -1.344 1.00 0.00 H new ATOM 0 HA LYS B 233 93.453 -18.994 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS B 233 94.559 -16.107 -2.249 1.00 0.00 H new ATOM 0 HB3 LYS B 233 95.321 -17.391 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS B 233 93.248 -17.586 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS B 233 92.451 -16.336 -3.710 1.00 0.00 H new ATOM 0 HD2 LYS B 233 94.205 -14.640 -4.446 1.00 0.00 H new ATOM 0 HD3 LYS B 233 95.055 -15.885 -5.339 1.00 0.00 H new ATOM 0 HE2 LYS B 233 92.163 -14.969 -5.967 1.00 0.00 H new ATOM 0 HE3 LYS B 233 93.578 -14.443 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 92.662 -16.269 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 94.052 -16.871 -7.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 92.516 -17.216 -6.635 1.00 0.00 H new ATOM 995 N SER B 234 94.568 -17.915 0.468 1.00 0.00 N ATOM 996 CA SER B 234 95.478 -18.243 1.651 1.00 0.00 C ATOM 997 C SER B 234 95.241 -19.693 2.152 1.00 0.00 C ATOM 998 O SER B 234 96.162 -20.346 2.619 1.00 0.00 O ATOM 999 CB SER B 234 95.234 -17.215 2.814 1.00 0.00 C ATOM 1000 OG SER B 234 93.968 -17.453 3.420 1.00 0.00 O ATOM 0 H SER B 234 93.883 -17.185 0.663 1.00 0.00 H new ATOM 0 HA SER B 234 96.514 -18.168 1.320 1.00 0.00 H new ATOM 0 HB2 SER B 234 96.025 -17.303 3.559 1.00 0.00 H new ATOM 0 HB3 SER B 234 95.274 -16.198 2.425 1.00 0.00 H new ATOM 0 HG SER B 234 93.270 -17.451 2.732 1.00 0.00 H new ATOM 1006 N LEU B 235 93.967 -20.160 2.054 1.00 0.00 N ATOM 1007 CA LEU B 235 93.526 -21.554 2.508 1.00 0.00 C ATOM 1008 C LEU B 235 93.641 -22.585 1.341 1.00 0.00 C ATOM 1009 O LEU B 235 93.683 -23.783 1.585 1.00 0.00 O ATOM 1010 CB LEU B 235 92.030 -21.471 3.049 1.00 0.00 C ATOM 1011 CG LEU B 235 91.836 -20.387 4.236 1.00 0.00 C ATOM 1012 CD1 LEU B 235 90.297 -20.242 4.627 1.00 0.00 C ATOM 1013 CD2 LEU B 235 92.705 -20.743 5.526 1.00 0.00 C ATOM 0 H LEU B 235 93.205 -19.604 1.665 1.00 0.00 H new ATOM 0 HA LEU B 235 94.182 -21.897 3.308 1.00 0.00 H new ATOM 0 HB2 LEU B 235 91.366 -21.217 2.223 1.00 0.00 H new ATOM 0 HB3 LEU B 235 91.727 -22.454 3.411 1.00 0.00 H new ATOM 0 HG LEU B 235 92.195 -19.431 3.854 1.00 0.00 H new ATOM 0 HD11 LEU B 235 90.192 -19.508 5.426 1.00 0.00 H new ATOM 0 HD12 LEU B 235 89.730 -19.913 3.756 1.00 0.00 H new ATOM 0 HD13 LEU B 235 89.915 -21.205 4.966 1.00 0.00 H new ATOM 0 HD21 LEU B 235 92.542 -19.988 6.295 1.00 0.00 H new ATOM 0 HD22 LEU B 235 92.406 -21.719 5.908 1.00 0.00 H new ATOM 0 HD23 LEU B 235 93.761 -20.766 5.258 1.00 0.00 H new ATOM 1025 N LEU B 236 93.658 -22.090 0.076 1.00 0.00 N ATOM 1026 CA LEU B 236 93.737 -22.979 -1.183 1.00 0.00 C ATOM 1027 C LEU B 236 95.226 -23.406 -1.414 1.00 0.00 C ATOM 1028 O LEU B 236 95.494 -24.407 -2.054 1.00 0.00 O ATOM 1029 CB LEU B 236 93.120 -22.176 -2.443 1.00 0.00 C ATOM 1030 CG LEU B 236 92.251 -23.081 -3.471 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.603 -22.189 -4.620 1.00 0.00 C ATOM 1032 CD2 LEU B 236 93.123 -24.252 -4.094 1.00 0.00 C ATOM 0 H LEU B 236 93.620 -21.092 -0.131 1.00 0.00 H new ATOM 0 HA LEU B 236 93.149 -23.888 -1.057 1.00 0.00 H new ATOM 0 HB2 LEU B 236 92.488 -21.371 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU B 236 93.937 -21.710 -2.994 1.00 0.00 H new ATOM 0 HG LEU B 236 91.442 -23.535 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU B 236 91.027 -22.824 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU B 236 90.946 -21.443 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU B 236 92.392 -21.688 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU B 236 92.509 -24.838 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU B 236 93.967 -23.828 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU B 236 93.492 -24.895 -3.295 1.00 0.00 H new ATOM 1044 N TRP B 237 96.185 -22.613 -0.859 1.00 0.00 N ATOM 1045 CA TRP B 237 97.697 -22.879 -0.988 1.00 0.00 C ATOM 1046 C TRP B 237 98.183 -23.801 0.169 1.00 0.00 C ATOM 1047 O TRP B 237 99.337 -24.202 0.166 1.00 0.00 O ATOM 1048 CB TRP B 237 98.494 -21.489 -0.980 1.00 0.00 C ATOM 1049 CG TRP B 237 98.478 -20.761 -2.346 1.00 0.00 C ATOM 1050 CD1 TRP B 237 97.378 -20.566 -3.129 1.00 0.00 C ATOM 1051 CD2 TRP B 237 99.592 -20.124 -3.081 1.00 0.00 C ATOM 1052 NE1 TRP B 237 97.741 -19.877 -4.266 1.00 0.00 N ATOM 1053 CE2 TRP B 237 99.085 -19.580 -4.288 1.00 0.00 C ATOM 1054 CE3 TRP B 237 100.975 -19.974 -2.819 1.00 0.00 C ATOM 1055 CZ2 TRP B 237 99.899 -18.914 -5.203 1.00 0.00 C ATOM 1056 CZ3 TRP B 237 101.814 -19.297 -3.741 1.00 0.00 C ATOM 1057 CH2 TRP B 237 101.275 -18.766 -4.936 1.00 0.00 C ATOM 0 H TRP B 237 95.966 -21.779 -0.314 1.00 0.00 H new ATOM 0 HA TRP B 237 97.892 -23.388 -1.932 1.00 0.00 H new ATOM 0 HB2 TRP B 237 98.061 -20.835 -0.223 1.00 0.00 H new ATOM 0 HB3 TRP B 237 99.528 -21.673 -0.687 1.00 0.00 H new ATOM 0 HD1 TRP B 237 96.378 -20.900 -2.894 1.00 0.00 H new ATOM 0 HE1 TRP B 237 97.089 -19.617 -5.006 1.00 0.00 H new ATOM 0 HE3 TRP B 237 101.395 -20.378 -1.910 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 99.477 -18.513 -6.113 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 102.867 -19.187 -3.530 1.00 0.00 H new ATOM 0 HH2 TRP B 237 101.913 -18.251 -5.639 1.00 0.00 H new ATOM 1068 N LYS B 238 97.285 -24.154 1.128 1.00 0.00 N ATOM 1069 CA LYS B 238 97.635 -25.090 2.292 1.00 0.00 C ATOM 1070 C LYS B 238 97.676 -26.560 1.783 1.00 0.00 C ATOM 1071 O LYS B 238 98.126 -27.430 2.502 1.00 0.00 O ATOM 1072 CB LYS B 238 96.564 -24.922 3.464 1.00 0.00 C ATOM 1073 CG LYS B 238 96.678 -23.524 4.254 1.00 0.00 C ATOM 1074 CD LYS B 238 97.881 -23.489 5.316 1.00 0.00 C ATOM 1075 CE LYS B 238 97.951 -22.120 6.098 1.00 0.00 C ATOM 1076 NZ LYS B 238 99.057 -22.188 7.096 1.00 0.00 N ATOM 0 H LYS B 238 96.320 -23.823 1.141 1.00 0.00 H new ATOM 0 HA LYS B 238 98.617 -24.832 2.688 1.00 0.00 H new ATOM 0 HB2 LYS B 238 95.562 -25.010 3.043 1.00 0.00 H new ATOM 0 HB3 LYS B 238 96.685 -25.740 4.174 1.00 0.00 H new ATOM 0 HG2 LYS B 238 96.816 -22.718 3.533 1.00 0.00 H new ATOM 0 HG3 LYS B 238 95.739 -23.331 4.773 1.00 0.00 H new ATOM 0 HD2 LYS B 238 97.758 -24.305 6.028 1.00 0.00 H new ATOM 0 HD3 LYS B 238 98.825 -23.657 4.798 1.00 0.00 H new ATOM 0 HE2 LYS B 238 98.121 -21.298 5.403 1.00 0.00 H new ATOM 0 HE3 LYS B 238 97.003 -21.924 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 238 99.111 -21.289 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 238 98.875 -22.964 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 238 99.958 -22.358 6.605 1.00 0.00 H new ATOM 1090 N LYS B 239 97.174 -26.789 0.544 1.00 0.00 N ATOM 1091 CA LYS B 239 97.109 -28.156 -0.126 1.00 0.00 C ATOM 1092 C LYS B 239 96.019 -29.045 0.530 1.00 0.00 C ATOM 1093 O LYS B 239 95.691 -30.093 0.007 1.00 0.00 O ATOM 1094 CB LYS B 239 98.548 -28.867 -0.176 1.00 0.00 C ATOM 1095 CG LYS B 239 98.610 -30.122 -1.170 1.00 0.00 C ATOM 1096 CD LYS B 239 100.103 -30.682 -1.372 1.00 0.00 C ATOM 1097 CE LYS B 239 100.777 -31.197 -0.030 1.00 0.00 C ATOM 1098 NZ LYS B 239 101.281 -30.044 0.780 1.00 0.00 N ATOM 0 H LYS B 239 96.796 -26.042 -0.039 1.00 0.00 H new ATOM 0 HA LYS B 239 96.814 -28.008 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS B 239 99.295 -28.135 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS B 239 98.816 -29.196 0.828 1.00 0.00 H new ATOM 0 HG2 LYS B 239 97.977 -30.920 -0.781 1.00 0.00 H new ATOM 0 HG3 LYS B 239 98.201 -29.834 -2.138 1.00 0.00 H new ATOM 0 HD2 LYS B 239 100.081 -31.498 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS B 239 100.722 -29.894 -1.800 1.00 0.00 H new ATOM 0 HE2 LYS B 239 100.053 -31.768 0.551 1.00 0.00 H new ATOM 0 HE3 LYS B 239 101.601 -31.871 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 102.262 -30.228 1.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 101.248 -29.177 0.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 100.684 -29.925 1.623 1.00 0.00 H new ATOM 1112 N VAL B 240 95.428 -28.562 1.664 1.00 0.00 N ATOM 1113 CA VAL B 240 94.303 -29.263 2.427 1.00 0.00 C ATOM 1114 C VAL B 240 93.222 -28.186 2.750 1.00 0.00 C ATOM 1115 O VAL B 240 93.556 -27.105 3.204 1.00 0.00 O ATOM 1116 CB VAL B 240 94.887 -29.976 3.747 1.00 0.00 C ATOM 1117 CG1 VAL B 240 95.927 -31.130 3.339 1.00 0.00 C ATOM 1118 CG2 VAL B 240 95.600 -28.921 4.725 1.00 0.00 C ATOM 0 H VAL B 240 95.705 -27.677 2.089 1.00 0.00 H new ATOM 0 HA VAL B 240 93.848 -30.056 1.834 1.00 0.00 H new ATOM 0 HB VAL B 240 94.046 -30.416 4.283 1.00 0.00 H new ATOM 0 HG11 VAL B 240 96.315 -31.605 4.240 1.00 0.00 H new ATOM 0 HG12 VAL B 240 95.421 -31.875 2.725 1.00 0.00 H new ATOM 0 HG13 VAL B 240 96.751 -30.694 2.775 1.00 0.00 H new ATOM 0 HG21 VAL B 240 95.981 -29.440 5.604 1.00 0.00 H new ATOM 0 HG22 VAL B 240 96.426 -28.440 4.201 1.00 0.00 H new ATOM 0 HG23 VAL B 240 94.877 -28.166 5.034 1.00 0.00 H new ATOM 1128 N LEU B 241 91.925 -28.496 2.462 1.00 0.00 N ATOM 1129 CA LEU B 241 90.745 -27.556 2.684 1.00 0.00 C ATOM 1130 C LEU B 241 90.120 -27.887 4.098 1.00 0.00 C ATOM 1131 O LEU B 241 89.585 -28.979 4.220 1.00 0.00 O ATOM 1132 CB LEU B 241 89.670 -27.810 1.528 1.00 0.00 C ATOM 1133 CG LEU B 241 90.110 -27.259 0.062 1.00 0.00 C ATOM 1134 CD1 LEU B 241 90.121 -25.670 -0.037 1.00 0.00 C ATOM 1135 CD2 LEU B 241 91.495 -27.871 -0.423 1.00 0.00 C ATOM 0 H LEU B 241 91.651 -29.397 2.070 1.00 0.00 H new ATOM 0 HA LEU B 241 91.057 -26.512 2.657 1.00 0.00 H new ATOM 0 HB2 LEU B 241 89.478 -28.881 1.457 1.00 0.00 H new ATOM 0 HB3 LEU B 241 88.731 -27.336 1.813 1.00 0.00 H new ATOM 0 HG LEU B 241 89.335 -27.609 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 241 90.423 -25.370 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU B 241 89.123 -25.286 0.172 1.00 0.00 H new ATOM 0 HD13 LEU B 241 90.825 -25.265 0.690 1.00 0.00 H new ATOM 0 HD21 LEU B 241 91.745 -27.472 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU B 241 92.279 -27.605 0.286 1.00 0.00 H new ATOM 0 HD23 LEU B 241 91.413 -28.956 -0.482 1.00 0.00 H new ATOM 1147 N PRO B 242 90.141 -26.990 5.157 1.00 0.00 N ATOM 1148 CA PRO B 242 89.490 -27.300 6.527 1.00 0.00 C ATOM 1149 C PRO B 242 88.061 -27.929 6.440 1.00 0.00 C ATOM 1150 O PRO B 242 87.597 -28.451 7.443 1.00 0.00 O ATOM 1151 CB PRO B 242 89.465 -25.889 7.242 1.00 0.00 C ATOM 1152 CG PRO B 242 90.726 -25.200 6.719 1.00 0.00 C ATOM 1153 CD PRO B 242 90.797 -25.621 5.206 1.00 0.00 C ATOM 1154 OXT PRO B 242 87.468 -27.858 5.376 1.00 0.00 O ATOM 0 HA PRO B 242 90.052 -28.062 7.067 1.00 0.00 H new ATOM 0 HB2 PRO B 242 88.566 -25.327 6.989 1.00 0.00 H new ATOM 0 HB3 PRO B 242 89.483 -25.989 8.327 1.00 0.00 H new ATOM 0 HG2 PRO B 242 90.663 -24.117 6.828 1.00 0.00 H new ATOM 0 HG3 PRO B 242 91.612 -25.524 7.265 1.00 0.00 H new ATOM 0 HD2 PRO B 242 90.272 -24.907 4.571 1.00 0.00 H new ATOM 0 HD3 PRO B 242 91.828 -25.663 4.854 1.00 0.00 H new TER 1162 PRO B 242 ATOM 1163 N MET C 207 80.946 17.521 24.399 1.00 0.00 N ATOM 1164 CA MET C 207 82.436 17.605 24.425 1.00 0.00 C ATOM 1165 C MET C 207 83.053 16.285 23.830 1.00 0.00 C ATOM 1166 O MET C 207 83.943 15.704 24.442 1.00 0.00 O ATOM 1167 CB MET C 207 82.898 17.899 25.924 1.00 0.00 C ATOM 1168 CG MET C 207 82.332 16.826 26.951 1.00 0.00 C ATOM 1169 SD MET C 207 82.899 17.218 28.649 1.00 0.00 S ATOM 1170 CE MET C 207 82.113 15.842 29.541 1.00 0.00 C ATOM 0 HA MET C 207 82.800 18.421 23.801 1.00 0.00 H new ATOM 0 HB2 MET C 207 83.987 17.905 25.972 1.00 0.00 H new ATOM 0 HB3 MET C 207 82.560 18.893 26.218 1.00 0.00 H new ATOM 0 HG2 MET C 207 81.243 16.817 26.916 1.00 0.00 H new ATOM 0 HG3 MET C 207 82.668 15.828 26.668 1.00 0.00 H new ATOM 0 HE1 MET C 207 82.349 15.914 30.603 1.00 0.00 H new ATOM 0 HE2 MET C 207 81.033 15.891 29.406 1.00 0.00 H new ATOM 0 HE3 MET C 207 82.485 14.895 29.150 1.00 0.00 H new ATOM 1182 N PRO C 208 82.620 15.803 22.612 1.00 0.00 N ATOM 1183 CA PRO C 208 83.202 14.526 21.977 1.00 0.00 C ATOM 1184 C PRO C 208 84.656 14.770 21.502 1.00 0.00 C ATOM 1185 O PRO C 208 85.135 15.890 21.533 1.00 0.00 O ATOM 1186 CB PRO C 208 82.210 14.231 20.778 1.00 0.00 C ATOM 1187 CG PRO C 208 81.761 15.633 20.352 1.00 0.00 C ATOM 1188 CD PRO C 208 81.558 16.402 21.706 1.00 0.00 C ATOM 0 HA PRO C 208 83.271 13.682 22.664 1.00 0.00 H new ATOM 0 HB2 PRO C 208 82.706 13.701 19.965 1.00 0.00 H new ATOM 0 HB3 PRO C 208 81.367 13.615 21.093 1.00 0.00 H new ATOM 0 HG2 PRO C 208 82.511 16.118 19.727 1.00 0.00 H new ATOM 0 HG3 PRO C 208 80.838 15.597 19.773 1.00 0.00 H new ATOM 0 HD2 PRO C 208 81.694 17.476 21.583 1.00 0.00 H new ATOM 0 HD3 PRO C 208 80.556 16.252 22.107 1.00 0.00 H new ATOM 1196 N GLY C 209 85.328 13.677 21.062 1.00 0.00 N ATOM 1197 CA GLY C 209 86.757 13.714 20.554 1.00 0.00 C ATOM 1198 C GLY C 209 87.206 12.308 20.135 1.00 0.00 C ATOM 1199 O GLY C 209 86.573 11.330 20.498 1.00 0.00 O ATOM 0 H GLY C 209 84.915 12.745 21.042 1.00 0.00 H new ATOM 0 HA2 GLY C 209 86.832 14.395 19.707 1.00 0.00 H new ATOM 0 HA3 GLY C 209 87.417 14.098 21.331 1.00 0.00 H new ATOM 1203 N SER C 210 88.318 12.232 19.356 1.00 0.00 N ATOM 1204 CA SER C 210 88.917 10.930 18.842 1.00 0.00 C ATOM 1205 C SER C 210 87.894 10.097 18.019 1.00 0.00 C ATOM 1206 O SER C 210 86.732 10.451 17.928 1.00 0.00 O ATOM 1207 CB SER C 210 89.516 10.109 20.038 1.00 0.00 C ATOM 1208 OG SER C 210 90.495 10.909 20.689 1.00 0.00 O ATOM 0 H SER C 210 88.837 13.058 19.057 1.00 0.00 H new ATOM 0 HA SER C 210 89.725 11.176 18.153 1.00 0.00 H new ATOM 0 HB2 SER C 210 88.728 9.830 20.738 1.00 0.00 H new ATOM 0 HB3 SER C 210 89.963 9.183 19.676 1.00 0.00 H new ATOM 0 HG SER C 210 90.878 10.410 21.441 1.00 0.00 H new ATOM 1214 N LEU C 211 88.381 8.984 17.423 1.00 0.00 N ATOM 1215 CA LEU C 211 87.549 8.027 16.567 1.00 0.00 C ATOM 1216 C LEU C 211 87.302 8.661 15.166 1.00 0.00 C ATOM 1217 O LEU C 211 87.250 7.973 14.168 1.00 0.00 O ATOM 1218 CB LEU C 211 86.175 7.590 17.307 1.00 0.00 C ATOM 1219 CG LEU C 211 85.698 6.072 17.007 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.357 5.725 17.793 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.535 5.803 15.449 1.00 0.00 C ATOM 0 H LEU C 211 89.357 8.701 17.505 1.00 0.00 H new ATOM 0 HA LEU C 211 88.109 7.103 16.426 1.00 0.00 H new ATOM 0 HB2 LEU C 211 86.304 7.710 18.383 1.00 0.00 H new ATOM 0 HB3 LEU C 211 85.382 8.273 17.003 1.00 0.00 H new ATOM 0 HG LEU C 211 86.482 5.408 17.371 1.00 0.00 H new ATOM 0 HD11 LEU C 211 84.061 4.700 17.572 1.00 0.00 H new ATOM 0 HD12 LEU C 211 84.525 5.831 18.865 1.00 0.00 H new ATOM 0 HD13 LEU C 211 83.566 6.406 17.481 1.00 0.00 H new ATOM 0 HD21 LEU C 211 85.214 4.774 15.289 1.00 0.00 H new ATOM 0 HD22 LEU C 211 84.789 6.484 15.038 1.00 0.00 H new ATOM 0 HD23 LEU C 211 86.490 5.967 14.950 1.00 0.00 H new ATOM 1233 N SER C 212 87.169 10.008 15.119 1.00 0.00 N ATOM 1234 CA SER C 212 86.937 10.783 13.823 1.00 0.00 C ATOM 1235 C SER C 212 88.186 10.681 12.917 1.00 0.00 C ATOM 1236 O SER C 212 88.077 10.548 11.710 1.00 0.00 O ATOM 1237 CB SER C 212 86.643 12.285 14.160 1.00 0.00 C ATOM 1238 OG SER C 212 87.774 12.847 14.818 1.00 0.00 O ATOM 0 H SER C 212 87.214 10.601 15.947 1.00 0.00 H new ATOM 0 HA SER C 212 86.084 10.357 13.295 1.00 0.00 H new ATOM 0 HB2 SER C 212 86.426 12.839 13.247 1.00 0.00 H new ATOM 0 HB3 SER C 212 85.762 12.362 14.797 1.00 0.00 H new ATOM 0 HG SER C 212 87.596 13.787 15.029 1.00 0.00 H new ATOM 1244 N GLY C 213 89.367 10.753 13.563 1.00 0.00 N ATOM 1245 CA GLY C 213 90.719 10.684 12.874 1.00 0.00 C ATOM 1246 C GLY C 213 90.934 9.348 12.137 1.00 0.00 C ATOM 1247 O GLY C 213 91.600 9.292 11.113 1.00 0.00 O ATOM 0 H GLY C 213 89.436 10.860 14.575 1.00 0.00 H new ATOM 0 HA2 GLY C 213 90.804 11.506 12.163 1.00 0.00 H new ATOM 0 HA3 GLY C 213 91.508 10.819 13.614 1.00 0.00 H new ATOM 1251 N ILE C 214 90.351 8.263 12.707 1.00 0.00 N ATOM 1252 CA ILE C 214 90.450 6.849 12.145 1.00 0.00 C ATOM 1253 C ILE C 214 89.722 6.771 10.762 1.00 0.00 C ATOM 1254 O ILE C 214 90.167 6.072 9.859 1.00 0.00 O ATOM 1255 CB ILE C 214 89.852 5.826 13.224 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.566 6.029 14.673 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.975 4.303 12.754 1.00 0.00 C ATOM 1258 CD1 ILE C 214 92.113 5.810 14.679 1.00 0.00 C ATOM 0 H ILE C 214 89.799 8.319 13.563 1.00 0.00 H new ATOM 0 HA ILE C 214 91.489 6.574 11.963 1.00 0.00 H new ATOM 0 HB ILE C 214 88.790 6.053 13.316 1.00 0.00 H new ATOM 0 HG12 ILE C 214 90.355 7.038 15.028 1.00 0.00 H new ATOM 0 HG13 ILE C 214 90.113 5.339 15.385 1.00 0.00 H new ATOM 0 HG21 ILE C 214 89.556 3.651 13.520 1.00 0.00 H new ATOM 0 HG22 ILE C 214 89.429 4.165 11.821 1.00 0.00 H new ATOM 0 HG23 ILE C 214 91.025 4.053 12.600 1.00 0.00 H new ATOM 0 HD11 ILE C 214 92.499 5.967 15.686 1.00 0.00 H new ATOM 0 HD12 ILE C 214 92.338 4.793 14.359 1.00 0.00 H new ATOM 0 HD13 ILE C 214 92.583 6.518 13.996 1.00 0.00 H new ATOM 1270 N ILE C 215 88.589 7.511 10.632 1.00 0.00 N ATOM 1271 CA ILE C 215 87.748 7.561 9.352 1.00 0.00 C ATOM 1272 C ILE C 215 88.576 8.184 8.187 1.00 0.00 C ATOM 1273 O ILE C 215 88.397 7.831 7.035 1.00 0.00 O ATOM 1274 CB ILE C 215 86.380 8.366 9.604 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.617 7.811 10.921 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.404 8.304 8.331 1.00 0.00 C ATOM 1277 CD1 ILE C 215 85.257 6.292 10.879 1.00 0.00 C ATOM 0 H ILE C 215 88.216 8.090 11.385 1.00 0.00 H new ATOM 0 HA ILE C 215 87.480 6.544 9.065 1.00 0.00 H new ATOM 0 HB ILE C 215 86.649 9.410 9.766 1.00 0.00 H new ATOM 0 HG12 ILE C 215 86.245 7.997 11.793 1.00 0.00 H new ATOM 0 HG13 ILE C 215 84.700 8.383 11.060 1.00 0.00 H new ATOM 0 HG21 ILE C 215 84.492 8.861 8.545 1.00 0.00 H new ATOM 0 HG22 ILE C 215 85.904 8.744 7.468 1.00 0.00 H new ATOM 0 HG23 ILE C 215 85.153 7.265 8.115 1.00 0.00 H new ATOM 0 HD11 ILE C 215 84.750 6.013 11.802 1.00 0.00 H new ATOM 0 HD12 ILE C 215 84.601 6.097 10.031 1.00 0.00 H new ATOM 0 HD13 ILE C 215 86.169 5.705 10.774 1.00 0.00 H new ATOM 1289 N ILE C 216 89.454 9.158 8.521 1.00 0.00 N ATOM 1290 CA ILE C 216 90.331 9.874 7.496 1.00 0.00 C ATOM 1291 C ILE C 216 91.409 8.878 6.950 1.00 0.00 C ATOM 1292 O ILE C 216 91.726 8.857 5.773 1.00 0.00 O ATOM 1293 CB ILE C 216 91.035 11.159 8.168 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.977 12.031 9.028 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.753 12.079 7.068 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.740 12.528 8.230 1.00 0.00 C ATOM 0 H ILE C 216 89.592 9.482 9.478 1.00 0.00 H new ATOM 0 HA ILE C 216 89.713 10.219 6.667 1.00 0.00 H new ATOM 0 HB ILE C 216 91.800 10.784 8.848 1.00 0.00 H new ATOM 0 HG12 ILE C 216 89.631 11.430 9.869 1.00 0.00 H new ATOM 0 HG13 ILE C 216 90.494 12.895 9.445 1.00 0.00 H new ATOM 0 HG21 ILE C 216 92.217 12.936 7.557 1.00 0.00 H new ATOM 0 HG22 ILE C 216 92.517 11.499 6.551 1.00 0.00 H new ATOM 0 HG23 ILE C 216 91.014 12.429 6.348 1.00 0.00 H new ATOM 0 HD11 ILE C 216 88.089 13.102 8.889 1.00 0.00 H new ATOM 0 HD12 ILE C 216 89.069 13.159 7.405 1.00 0.00 H new ATOM 0 HD13 ILE C 216 88.193 11.671 7.836 1.00 0.00 H new ATOM 1308 N TYR C 217 91.999 8.117 7.901 1.00 0.00 N ATOM 1309 CA TYR C 217 93.135 7.130 7.648 1.00 0.00 C ATOM 1310 C TYR C 217 92.752 5.879 6.785 1.00 0.00 C ATOM 1311 O TYR C 217 93.546 5.463 5.946 1.00 0.00 O ATOM 1312 CB TYR C 217 93.704 6.685 9.060 1.00 0.00 C ATOM 1313 CG TYR C 217 95.012 5.789 8.926 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.251 6.391 8.537 1.00 0.00 C ATOM 1315 CD2 TYR C 217 94.993 4.373 9.168 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.417 5.603 8.401 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.176 3.611 9.024 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.373 4.227 8.644 1.00 0.00 C ATOM 1319 OH TYR C 217 98.522 3.469 8.506 1.00 0.00 O ATOM 0 H TYR C 217 91.716 8.153 8.880 1.00 0.00 H new ATOM 0 HA TYR C 217 93.885 7.644 7.047 1.00 0.00 H new ATOM 0 HB2 TYR C 217 93.932 7.570 9.653 1.00 0.00 H new ATOM 0 HB3 TYR C 217 92.938 6.128 9.599 1.00 0.00 H new ATOM 0 HD1 TYR C 217 96.295 7.453 8.346 1.00 0.00 H new ATOM 0 HD2 TYR C 217 94.073 3.889 9.461 1.00 0.00 H new ATOM 0 HE1 TYR C 217 98.347 6.067 8.108 1.00 0.00 H new ATOM 0 HE2 TYR C 217 96.155 2.547 9.209 1.00 0.00 H new ATOM 0 HH TYR C 217 98.322 2.532 8.712 1.00 0.00 H new ATOM 1329 N VAL C 218 91.572 5.235 7.040 1.00 0.00 N ATOM 1330 CA VAL C 218 91.166 3.947 6.290 1.00 0.00 C ATOM 1331 C VAL C 218 91.124 4.174 4.746 1.00 0.00 C ATOM 1332 O VAL C 218 91.481 3.290 3.975 1.00 0.00 O ATOM 1333 CB VAL C 218 89.777 3.394 6.877 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.609 4.458 6.695 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.370 1.984 6.225 1.00 0.00 C ATOM 0 H VAL C 218 90.890 5.552 7.729 1.00 0.00 H new ATOM 0 HA VAL C 218 91.924 3.182 6.456 1.00 0.00 H new ATOM 0 HB VAL C 218 89.925 3.231 7.944 1.00 0.00 H new ATOM 0 HG11 VAL C 218 87.682 4.054 7.102 1.00 0.00 H new ATOM 0 HG12 VAL C 218 88.868 5.376 7.223 1.00 0.00 H new ATOM 0 HG13 VAL C 218 88.476 4.674 5.635 1.00 0.00 H new ATOM 0 HG21 VAL C 218 88.425 1.646 6.650 1.00 0.00 H new ATOM 0 HG22 VAL C 218 89.263 2.099 5.146 1.00 0.00 H new ATOM 0 HG23 VAL C 218 90.146 1.248 6.436 1.00 0.00 H new ATOM 1345 N THR C 219 90.676 5.381 4.326 1.00 0.00 N ATOM 1346 CA THR C 219 90.572 5.774 2.855 1.00 0.00 C ATOM 1347 C THR C 219 91.975 5.860 2.198 1.00 0.00 C ATOM 1348 O THR C 219 92.194 5.327 1.122 1.00 0.00 O ATOM 1349 CB THR C 219 89.851 7.187 2.737 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.693 8.184 3.309 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.486 7.230 3.510 1.00 0.00 C ATOM 0 H THR C 219 90.375 6.116 4.966 1.00 0.00 H new ATOM 0 HA THR C 219 89.994 5.010 2.336 1.00 0.00 H new ATOM 0 HB THR C 219 89.660 7.363 1.678 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.801 8.010 4.267 1.00 0.00 H new ATOM 0 HG21 THR C 219 88.035 8.216 3.398 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.813 6.475 3.103 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.660 7.029 4.567 1.00 0.00 H new ATOM 1359 N VAL C 220 92.909 6.567 2.879 1.00 0.00 N ATOM 1360 CA VAL C 220 94.335 6.777 2.381 1.00 0.00 C ATOM 1361 C VAL C 220 95.118 5.438 2.446 1.00 0.00 C ATOM 1362 O VAL C 220 95.972 5.174 1.610 1.00 0.00 O ATOM 1363 CB VAL C 220 95.032 7.932 3.257 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.532 8.237 2.768 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.154 9.278 3.195 1.00 0.00 C ATOM 0 H VAL C 220 92.723 7.011 3.778 1.00 0.00 H new ATOM 0 HA VAL C 220 94.332 7.099 1.340 1.00 0.00 H new ATOM 0 HB VAL C 220 95.085 7.574 4.285 1.00 0.00 H new ATOM 0 HG11 VAL C 220 96.964 9.023 3.387 1.00 0.00 H new ATOM 0 HG12 VAL C 220 97.134 7.333 2.857 1.00 0.00 H new ATOM 0 HG13 VAL C 220 96.517 8.562 1.728 1.00 0.00 H new ATOM 0 HG21 VAL C 220 94.635 10.054 3.791 1.00 0.00 H new ATOM 0 HG22 VAL C 220 94.074 9.613 2.161 1.00 0.00 H new ATOM 0 HG23 VAL C 220 93.158 9.081 3.591 1.00 0.00 H new ATOM 1375 N ALA C 221 94.814 4.611 3.479 1.00 0.00 N ATOM 1376 CA ALA C 221 95.504 3.272 3.704 1.00 0.00 C ATOM 1377 C ALA C 221 95.284 2.298 2.506 1.00 0.00 C ATOM 1378 O ALA C 221 96.153 1.494 2.189 1.00 0.00 O ATOM 1379 CB ALA C 221 94.971 2.647 5.045 1.00 0.00 C ATOM 0 H ALA C 221 94.102 4.828 4.177 1.00 0.00 H new ATOM 0 HA ALA C 221 96.579 3.437 3.777 1.00 0.00 H new ATOM 0 HB1 ALA C 221 95.458 1.687 5.218 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.192 3.320 5.873 1.00 0.00 H new ATOM 0 HB3 ALA C 221 93.893 2.500 4.975 1.00 0.00 H new ATOM 1385 N ALA C 222 94.085 2.363 1.874 1.00 0.00 N ATOM 1386 CA ALA C 222 93.730 1.464 0.702 1.00 0.00 C ATOM 1387 C ALA C 222 94.541 1.840 -0.574 1.00 0.00 C ATOM 1388 O ALA C 222 94.944 0.973 -1.327 1.00 0.00 O ATOM 1389 CB ALA C 222 92.182 1.577 0.442 1.00 0.00 C ATOM 0 H ALA C 222 93.344 3.013 2.137 1.00 0.00 H new ATOM 0 HA ALA C 222 93.991 0.434 0.944 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.906 0.938 -0.397 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.639 1.260 1.333 1.00 0.00 H new ATOM 0 HB3 ALA C 222 91.927 2.611 0.210 1.00 0.00 H new ATOM 1395 N VAL C 223 94.720 3.161 -0.815 1.00 0.00 N ATOM 1396 CA VAL C 223 95.444 3.695 -2.051 1.00 0.00 C ATOM 1397 C VAL C 223 96.962 3.330 -2.041 1.00 0.00 C ATOM 1398 O VAL C 223 97.495 2.933 -3.073 1.00 0.00 O ATOM 1399 CB VAL C 223 95.200 5.281 -2.157 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.900 5.920 -3.457 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.624 5.598 -2.181 1.00 0.00 C ATOM 0 H VAL C 223 94.384 3.893 -0.189 1.00 0.00 H new ATOM 0 HA VAL C 223 95.032 3.217 -2.940 1.00 0.00 H new ATOM 0 HB VAL C 223 95.657 5.736 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL C 223 95.707 6.992 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL C 223 96.975 5.746 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL C 223 95.493 5.455 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL C 223 93.471 6.675 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL C 223 93.167 5.108 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL C 223 93.164 5.226 -1.265 1.00 0.00 H new ATOM 1411 N VAL C 224 97.669 3.497 -0.882 1.00 0.00 N ATOM 1412 CA VAL C 224 99.171 3.197 -0.805 1.00 0.00 C ATOM 1413 C VAL C 224 99.443 1.677 -1.004 1.00 0.00 C ATOM 1414 O VAL C 224 100.467 1.296 -1.543 1.00 0.00 O ATOM 1415 CB VAL C 224 99.781 3.752 0.579 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.505 5.329 0.709 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.158 2.987 1.837 1.00 0.00 C ATOM 0 H VAL C 224 97.259 3.825 -0.007 1.00 0.00 H new ATOM 0 HA VAL C 224 99.679 3.717 -1.617 1.00 0.00 H new ATOM 0 HB VAL C 224 100.856 3.570 0.569 1.00 0.00 H new ATOM 0 HG11 VAL C 224 99.921 5.695 1.648 1.00 0.00 H new ATOM 0 HG12 VAL C 224 99.976 5.851 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL C 224 98.431 5.513 0.692 1.00 0.00 H new ATOM 0 HG21 VAL C 224 99.590 3.385 2.755 1.00 0.00 H new ATOM 0 HG22 VAL C 224 98.078 3.131 1.852 1.00 0.00 H new ATOM 0 HG23 VAL C 224 99.381 1.923 1.762 1.00 0.00 H new ATOM 1427 N LEU C 225 98.493 0.819 -0.535 1.00 0.00 N ATOM 1428 CA LEU C 225 98.620 -0.702 -0.631 1.00 0.00 C ATOM 1429 C LEU C 225 98.715 -1.167 -2.117 1.00 0.00 C ATOM 1430 O LEU C 225 99.516 -2.033 -2.451 1.00 0.00 O ATOM 1431 CB LEU C 225 97.376 -1.339 0.118 1.00 0.00 C ATOM 1432 CG LEU C 225 97.317 -2.959 0.111 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.619 -3.614 0.737 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.007 -3.470 0.869 1.00 0.00 C ATOM 0 H LEU C 225 97.631 1.131 -0.087 1.00 0.00 H new ATOM 0 HA LEU C 225 99.541 -1.038 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU C 225 97.382 -0.997 1.153 1.00 0.00 H new ATOM 0 HB3 LEU C 225 96.463 -0.957 -0.339 1.00 0.00 H new ATOM 0 HG LEU C 225 97.273 -3.277 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU C 225 98.530 -4.700 0.709 1.00 0.00 H new ATOM 0 HD12 LEU C 225 99.493 -3.307 0.163 1.00 0.00 H new ATOM 0 HD13 LEU C 225 98.730 -3.286 1.770 1.00 0.00 H new ATOM 0 HD21 LEU C 225 95.981 -4.560 0.856 1.00 0.00 H new ATOM 0 HD22 LEU C 225 96.024 -3.119 1.901 1.00 0.00 H new ATOM 0 HD23 LEU C 225 95.121 -3.080 0.368 1.00 0.00 H new ATOM 1446 N ILE C 226 97.865 -0.571 -2.991 1.00 0.00 N ATOM 1447 CA ILE C 226 97.818 -0.913 -4.479 1.00 0.00 C ATOM 1448 C ILE C 226 99.107 -0.390 -5.193 1.00 0.00 C ATOM 1449 O ILE C 226 99.744 -1.103 -5.930 1.00 0.00 O ATOM 1450 CB ILE C 226 96.489 -0.273 -5.124 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.174 -0.809 -4.340 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.376 -0.606 -6.697 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.862 -0.079 -4.768 1.00 0.00 C ATOM 0 H ILE C 226 97.197 0.148 -2.715 1.00 0.00 H new ATOM 0 HA ILE C 226 97.784 -1.994 -4.611 1.00 0.00 H new ATOM 0 HB ILE C 226 96.553 0.810 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE C 226 95.062 -1.878 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE C 226 95.321 -0.680 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.467 -0.158 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE C 226 97.242 -0.199 -7.218 1.00 0.00 H new ATOM 0 HG23 ILE C 226 96.342 -1.686 -6.839 1.00 0.00 H new ATOM 0 HD11 ILE C 226 93.020 -0.484 -4.207 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.955 0.987 -4.562 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.693 -0.230 -5.834 1.00 0.00 H new ATOM 1465 N VAL C 227 99.391 0.907 -5.004 1.00 0.00 N ATOM 1466 CA VAL C 227 100.548 1.648 -5.663 1.00 0.00 C ATOM 1467 C VAL C 227 101.954 1.158 -5.197 1.00 0.00 C ATOM 1468 O VAL C 227 102.889 1.190 -5.982 1.00 0.00 O ATOM 1469 CB VAL C 227 100.323 3.219 -5.413 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.508 4.121 -6.015 1.00 0.00 C ATOM 1471 CG2 VAL C 227 98.915 3.682 -6.048 1.00 0.00 C ATOM 0 H VAL C 227 98.837 1.503 -4.389 1.00 0.00 H new ATOM 0 HA VAL C 227 100.546 1.434 -6.732 1.00 0.00 H new ATOM 0 HB VAL C 227 100.318 3.370 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL C 227 101.302 5.173 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL C 227 102.452 3.841 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL C 227 101.576 3.962 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL C 227 98.770 4.748 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL C 227 98.918 3.486 -7.120 1.00 0.00 H new ATOM 0 HG23 VAL C 227 98.104 3.125 -5.580 1.00 0.00 H new ATOM 1481 N ALA C 228 102.124 0.803 -3.901 1.00 0.00 N ATOM 1482 CA ALA C 228 103.501 0.438 -3.325 1.00 0.00 C ATOM 1483 C ALA C 228 104.199 -0.755 -4.057 1.00 0.00 C ATOM 1484 O ALA C 228 105.417 -0.739 -4.191 1.00 0.00 O ATOM 1485 CB ALA C 228 103.352 0.126 -1.786 1.00 0.00 C ATOM 0 H ALA C 228 101.362 0.753 -3.224 1.00 0.00 H new ATOM 0 HA ALA C 228 104.150 1.300 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA C 228 104.326 -0.134 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.962 1.005 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA C 228 102.665 -0.709 -1.649 1.00 0.00 H new ATOM 1491 N VAL C 229 103.437 -1.779 -4.520 1.00 0.00 N ATOM 1492 CA VAL C 229 104.059 -2.981 -5.244 1.00 0.00 C ATOM 1493 C VAL C 229 104.573 -2.562 -6.661 1.00 0.00 C ATOM 1494 O VAL C 229 105.586 -3.071 -7.123 1.00 0.00 O ATOM 1495 CB VAL C 229 103.037 -4.223 -5.285 1.00 0.00 C ATOM 1496 CG1 VAL C 229 102.595 -4.618 -3.791 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.746 -3.900 -6.169 1.00 0.00 C ATOM 0 H VAL C 229 102.423 -1.824 -4.423 1.00 0.00 H new ATOM 0 HA VAL C 229 104.929 -3.322 -4.683 1.00 0.00 H new ATOM 0 HB VAL C 229 103.554 -5.063 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL C 229 101.903 -5.460 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL C 229 103.476 -4.897 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL C 229 102.106 -3.766 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL C 229 101.081 -4.764 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL C 229 101.223 -3.041 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL C 229 102.052 -3.675 -7.191 1.00 0.00 H new ATOM 1507 N PHE C 230 103.850 -1.615 -7.341 1.00 0.00 N ATOM 1508 CA PHE C 230 104.255 -1.113 -8.733 1.00 0.00 C ATOM 1509 C PHE C 230 105.561 -0.262 -8.636 1.00 0.00 C ATOM 1510 O PHE C 230 106.447 -0.396 -9.472 1.00 0.00 O ATOM 1511 CB PHE C 230 103.073 -0.275 -9.388 1.00 0.00 C ATOM 1512 CG PHE C 230 101.880 -1.219 -9.867 1.00 0.00 C ATOM 1513 CD1 PHE C 230 102.070 -2.091 -10.991 1.00 0.00 C ATOM 1514 CD2 PHE C 230 100.611 -1.240 -9.205 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.028 -2.943 -11.427 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.577 -2.097 -9.654 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.786 -2.947 -10.760 1.00 0.00 C ATOM 0 H PHE C 230 103.002 -1.183 -6.974 1.00 0.00 H new ATOM 0 HA PHE C 230 104.452 -1.971 -9.375 1.00 0.00 H new ATOM 0 HB2 PHE C 230 102.697 0.450 -8.666 1.00 0.00 H new ATOM 0 HB3 PHE C 230 103.455 0.290 -10.238 1.00 0.00 H new ATOM 0 HD1 PHE C 230 103.018 -2.097 -11.509 1.00 0.00 H new ATOM 0 HD2 PHE C 230 100.441 -0.596 -8.355 1.00 0.00 H new ATOM 0 HE1 PHE C 230 101.185 -3.593 -12.275 1.00 0.00 H new ATOM 0 HE2 PHE C 230 98.623 -2.100 -9.147 1.00 0.00 H new ATOM 0 HZ PHE C 230 98.995 -3.601 -11.096 1.00 0.00 H new ATOM 1527 N VAL C 231 105.662 0.620 -7.598 1.00 0.00 N ATOM 1528 CA VAL C 231 106.898 1.510 -7.390 1.00 0.00 C ATOM 1529 C VAL C 231 108.152 0.620 -7.091 1.00 0.00 C ATOM 1530 O VAL C 231 109.231 0.880 -7.610 1.00 0.00 O ATOM 1531 CB VAL C 231 106.600 2.575 -6.226 1.00 0.00 C ATOM 1532 CG1 VAL C 231 107.885 3.481 -5.883 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.372 3.525 -6.650 1.00 0.00 C ATOM 0 H VAL C 231 104.934 0.750 -6.896 1.00 0.00 H new ATOM 0 HA VAL C 231 107.118 2.072 -8.297 1.00 0.00 H new ATOM 0 HB VAL C 231 106.345 2.009 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL C 231 107.633 4.185 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL C 231 108.704 2.841 -5.553 1.00 0.00 H new ATOM 0 HG13 VAL C 231 108.190 4.031 -6.773 1.00 0.00 H new ATOM 0 HG21 VAL C 231 105.177 4.244 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL C 231 105.624 4.058 -7.567 1.00 0.00 H new ATOM 0 HG23 VAL C 231 104.482 2.917 -6.816 1.00 0.00 H new ATOM 1543 N CYS C 232 107.978 -0.426 -6.240 1.00 0.00 N ATOM 1544 CA CYS C 232 109.105 -1.383 -5.854 1.00 0.00 C ATOM 1545 C CYS C 232 109.550 -2.231 -7.087 1.00 0.00 C ATOM 1546 O CYS C 232 110.732 -2.379 -7.367 1.00 0.00 O ATOM 1547 CB CYS C 232 108.596 -2.311 -4.687 1.00 0.00 C ATOM 1548 SG CYS C 232 108.211 -1.319 -3.212 1.00 0.00 S ATOM 0 H CYS C 232 107.084 -0.645 -5.800 1.00 0.00 H new ATOM 0 HA CYS C 232 109.973 -0.817 -5.516 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.709 -2.857 -5.008 1.00 0.00 H new ATOM 0 HB3 CYS C 232 109.357 -3.053 -4.446 1.00 0.00 H new ATOM 0 HG CYS C 232 106.994 -0.870 -3.297 1.00 0.00 H new ATOM 1554 N LYS C 233 108.543 -2.800 -7.789 1.00 0.00 N ATOM 1555 CA LYS C 233 108.744 -3.687 -9.011 1.00 0.00 C ATOM 1556 C LYS C 233 109.306 -2.874 -10.211 1.00 0.00 C ATOM 1557 O LYS C 233 110.220 -3.321 -10.890 1.00 0.00 O ATOM 1558 CB LYS C 233 107.351 -4.379 -9.332 1.00 0.00 C ATOM 1559 CG LYS C 233 107.426 -5.451 -10.515 1.00 0.00 C ATOM 1560 CD LYS C 233 106.025 -6.197 -10.735 1.00 0.00 C ATOM 1561 CE LYS C 233 106.086 -7.216 -11.944 1.00 0.00 C ATOM 1562 NZ LYS C 233 107.127 -8.247 -11.666 1.00 0.00 N ATOM 0 H LYS C 233 107.561 -2.672 -7.544 1.00 0.00 H new ATOM 0 HA LYS C 233 109.489 -4.458 -8.813 1.00 0.00 H new ATOM 0 HB2 LYS C 233 106.983 -4.870 -8.431 1.00 0.00 H new ATOM 0 HB3 LYS C 233 106.625 -3.610 -9.596 1.00 0.00 H new ATOM 0 HG2 LYS C 233 107.721 -4.953 -11.438 1.00 0.00 H new ATOM 0 HG3 LYS C 233 108.198 -6.187 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS C 233 105.750 -6.729 -9.825 1.00 0.00 H new ATOM 0 HD3 LYS C 233 105.245 -5.459 -10.921 1.00 0.00 H new ATOM 0 HE2 LYS C 233 105.115 -7.691 -12.084 1.00 0.00 H new ATOM 0 HE3 LYS C 233 106.318 -6.688 -12.869 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 107.057 -9.010 -12.369 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 108.070 -7.812 -11.721 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 106.982 -8.639 -10.714 1.00 0.00 H new ATOM 1576 N SER C 234 108.762 -1.655 -10.443 1.00 0.00 N ATOM 1577 CA SER C 234 109.242 -0.742 -11.573 1.00 0.00 C ATOM 1578 C SER C 234 110.718 -0.318 -11.331 1.00 0.00 C ATOM 1579 O SER C 234 111.450 -0.014 -12.259 1.00 0.00 O ATOM 1580 CB SER C 234 108.319 0.514 -11.652 1.00 0.00 C ATOM 1581 OG SER C 234 108.790 1.393 -12.669 1.00 0.00 O ATOM 0 H SER C 234 108.002 -1.263 -9.887 1.00 0.00 H new ATOM 0 HA SER C 234 109.192 -1.281 -12.519 1.00 0.00 H new ATOM 0 HB2 SER C 234 107.294 0.211 -11.866 1.00 0.00 H new ATOM 0 HB3 SER C 234 108.305 1.028 -10.691 1.00 0.00 H new ATOM 0 HG SER C 234 108.208 2.180 -12.717 1.00 0.00 H new ATOM 1587 N LEU C 235 111.105 -0.318 -10.036 1.00 0.00 N ATOM 1588 CA LEU C 235 112.494 0.055 -9.540 1.00 0.00 C ATOM 1589 C LEU C 235 113.396 -1.207 -9.460 1.00 0.00 C ATOM 1590 O LEU C 235 114.604 -1.072 -9.328 1.00 0.00 O ATOM 1591 CB LEU C 235 112.310 0.746 -8.118 1.00 0.00 C ATOM 1592 CG LEU C 235 113.677 1.169 -7.356 1.00 0.00 C ATOM 1593 CD1 LEU C 235 114.578 2.136 -8.226 1.00 0.00 C ATOM 1594 CD2 LEU C 235 113.342 1.831 -5.939 1.00 0.00 C ATOM 0 H LEU C 235 110.471 -0.576 -9.279 1.00 0.00 H new ATOM 0 HA LEU C 235 112.989 0.744 -10.224 1.00 0.00 H new ATOM 0 HB2 LEU C 235 111.697 1.638 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU C 235 111.753 0.065 -7.474 1.00 0.00 H new ATOM 0 HG LEU C 235 114.253 0.258 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU C 235 115.481 2.389 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU C 235 114.852 1.639 -9.157 1.00 0.00 H new ATOM 0 HD13 LEU C 235 114.023 3.047 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU C 235 114.270 2.110 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU C 235 112.729 2.720 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU C 235 112.799 1.115 -5.322 1.00 0.00 H new ATOM 1606 N LEU C 236 112.793 -2.442 -9.519 1.00 0.00 N ATOM 1607 CA LEU C 236 113.592 -3.744 -9.400 1.00 0.00 C ATOM 1608 C LEU C 236 114.268 -4.095 -10.749 1.00 0.00 C ATOM 1609 O LEU C 236 115.331 -4.707 -10.735 1.00 0.00 O ATOM 1610 CB LEU C 236 112.608 -4.899 -8.934 1.00 0.00 C ATOM 1611 CG LEU C 236 113.301 -6.350 -8.711 1.00 0.00 C ATOM 1612 CD1 LEU C 236 114.444 -6.318 -7.608 1.00 0.00 C ATOM 1613 CD2 LEU C 236 112.196 -7.444 -8.345 1.00 0.00 C ATOM 0 H LEU C 236 111.790 -2.577 -9.644 1.00 0.00 H new ATOM 0 HA LEU C 236 114.386 -3.626 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU C 236 112.132 -4.595 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU C 236 111.817 -5.002 -9.677 1.00 0.00 H new ATOM 0 HG LEU C 236 113.779 -6.624 -9.652 1.00 0.00 H new ATOM 0 HD11 LEU C 236 114.873 -7.314 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU C 236 115.223 -5.618 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU C 236 114.021 -5.999 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU C 236 112.676 -8.411 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU C 236 111.683 -7.151 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU C 236 111.473 -7.517 -9.158 1.00 0.00 H new ATOM 1625 N TRP C 237 113.668 -3.667 -11.911 1.00 0.00 N ATOM 1626 CA TRP C 237 114.312 -3.937 -13.305 1.00 0.00 C ATOM 1627 C TRP C 237 115.264 -2.757 -13.660 1.00 0.00 C ATOM 1628 O TRP C 237 116.098 -2.887 -14.530 1.00 0.00 O ATOM 1629 CB TRP C 237 113.250 -4.155 -14.513 1.00 0.00 C ATOM 1630 CG TRP C 237 111.784 -4.226 -14.079 1.00 0.00 C ATOM 1631 CD1 TRP C 237 111.289 -5.047 -13.114 1.00 0.00 C ATOM 1632 CD2 TRP C 237 110.610 -3.510 -14.634 1.00 0.00 C ATOM 1633 NE1 TRP C 237 109.919 -4.880 -13.042 1.00 0.00 N ATOM 1634 CE2 TRP C 237 109.454 -3.941 -13.944 1.00 0.00 C ATOM 1635 CE3 TRP C 237 110.453 -2.535 -15.651 1.00 0.00 C ATOM 1636 CZ2 TRP C 237 108.182 -3.437 -14.247 1.00 0.00 C ATOM 1637 CZ3 TRP C 237 109.170 -2.017 -15.962 1.00 0.00 C ATOM 1638 CH2 TRP C 237 108.034 -2.468 -15.257 1.00 0.00 C ATOM 0 H TRP C 237 112.785 -3.157 -11.944 1.00 0.00 H new ATOM 0 HA TRP C 237 114.851 -4.880 -13.213 1.00 0.00 H new ATOM 0 HB2 TRP C 237 113.363 -3.340 -15.228 1.00 0.00 H new ATOM 0 HB3 TRP C 237 113.503 -5.076 -15.038 1.00 0.00 H new ATOM 0 HD1 TRP C 237 111.872 -5.720 -12.503 1.00 0.00 H new ATOM 0 HE1 TRP C 237 109.318 -5.392 -12.396 1.00 0.00 H new ATOM 0 HE3 TRP C 237 111.318 -2.184 -16.194 1.00 0.00 H new ATOM 0 HZ2 TRP C 237 107.317 -3.791 -13.706 1.00 0.00 H new ATOM 0 HZ3 TRP C 237 109.062 -1.276 -16.740 1.00 0.00 H new ATOM 0 HH2 TRP C 237 107.057 -2.072 -15.491 1.00 0.00 H new ATOM 1649 N LYS C 238 115.098 -1.609 -12.971 1.00 0.00 N ATOM 1650 CA LYS C 238 115.929 -0.355 -13.196 1.00 0.00 C ATOM 1651 C LYS C 238 115.815 0.150 -14.671 1.00 0.00 C ATOM 1652 O LYS C 238 116.709 0.810 -15.169 1.00 0.00 O ATOM 1653 CB LYS C 238 117.443 -0.607 -12.752 1.00 0.00 C ATOM 1654 CG LYS C 238 117.541 -1.066 -11.220 1.00 0.00 C ATOM 1655 CD LYS C 238 119.059 -1.287 -10.759 1.00 0.00 C ATOM 1656 CE LYS C 238 119.165 -1.725 -9.247 1.00 0.00 C ATOM 1657 NZ LYS C 238 120.604 -1.882 -8.886 1.00 0.00 N ATOM 0 H LYS C 238 114.394 -1.501 -12.241 1.00 0.00 H new ATOM 0 HA LYS C 238 115.531 0.443 -12.569 1.00 0.00 H new ATOM 0 HB2 LYS C 238 117.887 -1.371 -13.390 1.00 0.00 H new ATOM 0 HB3 LYS C 238 118.022 0.305 -12.897 1.00 0.00 H new ATOM 0 HG2 LYS C 238 117.075 -0.313 -10.585 1.00 0.00 H new ATOM 0 HG3 LYS C 238 116.981 -1.991 -11.082 1.00 0.00 H new ATOM 0 HD2 LYS C 238 119.521 -2.047 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS C 238 119.620 -0.365 -10.909 1.00 0.00 H new ATOM 0 HE2 LYS C 238 118.695 -0.980 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS C 238 118.633 -2.663 -9.089 1.00 0.00 H new ATOM 0 HZ1 LYS C 238 120.683 -2.171 -7.890 1.00 0.00 H new ATOM 0 HZ2 LYS C 238 121.037 -2.608 -9.492 1.00 0.00 H new ATOM 0 HZ3 LYS C 238 121.097 -0.977 -9.024 1.00 0.00 H new ATOM 1671 N LYS C 239 114.668 -0.181 -15.324 1.00 0.00 N ATOM 1672 CA LYS C 239 114.336 0.225 -16.763 1.00 0.00 C ATOM 1673 C LYS C 239 115.000 -0.733 -17.783 1.00 0.00 C ATOM 1674 O LYS C 239 114.968 -0.474 -18.972 1.00 0.00 O ATOM 1675 CB LYS C 239 114.675 1.778 -17.058 1.00 0.00 C ATOM 1676 CG LYS C 239 113.788 2.426 -18.230 1.00 0.00 C ATOM 1677 CD LYS C 239 114.063 3.998 -18.430 1.00 0.00 C ATOM 1678 CE LYS C 239 115.498 4.322 -19.008 1.00 0.00 C ATOM 1679 NZ LYS C 239 115.576 5.777 -19.340 1.00 0.00 N ATOM 0 H LYS C 239 113.932 -0.737 -14.888 1.00 0.00 H new ATOM 0 HA LYS C 239 113.257 0.128 -16.887 1.00 0.00 H new ATOM 0 HB2 LYS C 239 114.527 2.352 -16.143 1.00 0.00 H new ATOM 0 HB3 LYS C 239 115.729 1.866 -17.322 1.00 0.00 H new ATOM 0 HG2 LYS C 239 113.994 1.905 -19.165 1.00 0.00 H new ATOM 0 HG3 LYS C 239 112.732 2.273 -18.006 1.00 0.00 H new ATOM 0 HD2 LYS C 239 113.309 4.407 -19.102 1.00 0.00 H new ATOM 0 HD3 LYS C 239 113.944 4.504 -17.472 1.00 0.00 H new ATOM 0 HE2 LYS C 239 116.265 4.062 -18.278 1.00 0.00 H new ATOM 0 HE3 LYS C 239 115.689 3.723 -19.898 1.00 0.00 H new ATOM 0 HZ1 LYS C 239 116.519 5.996 -19.721 1.00 0.00 H new ATOM 0 HZ2 LYS C 239 114.853 6.010 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS C 239 115.411 6.339 -18.480 1.00 0.00 H new ATOM 1693 N VAL C 240 115.573 -1.860 -17.282 1.00 0.00 N ATOM 1694 CA VAL C 240 116.247 -2.942 -18.141 1.00 0.00 C ATOM 1695 C VAL C 240 115.788 -4.329 -17.603 1.00 0.00 C ATOM 1696 O VAL C 240 115.829 -4.566 -16.415 1.00 0.00 O ATOM 1697 CB VAL C 240 117.839 -2.742 -18.116 1.00 0.00 C ATOM 1698 CG1 VAL C 240 118.403 -2.681 -16.624 1.00 0.00 C ATOM 1699 CG2 VAL C 240 118.592 -3.877 -18.968 1.00 0.00 C ATOM 0 H VAL C 240 115.595 -2.068 -16.284 1.00 0.00 H new ATOM 0 HA VAL C 240 115.952 -2.871 -19.188 1.00 0.00 H new ATOM 0 HB VAL C 240 118.045 -1.781 -18.587 1.00 0.00 H new ATOM 0 HG11 VAL C 240 119.484 -2.545 -16.649 1.00 0.00 H new ATOM 0 HG12 VAL C 240 117.944 -1.845 -16.095 1.00 0.00 H new ATOM 0 HG13 VAL C 240 118.166 -3.611 -16.107 1.00 0.00 H new ATOM 0 HG21 VAL C 240 119.668 -3.708 -18.928 1.00 0.00 H new ATOM 0 HG22 VAL C 240 118.362 -4.857 -18.551 1.00 0.00 H new ATOM 0 HG23 VAL C 240 118.257 -3.836 -20.004 1.00 0.00 H new ATOM 1709 N LEU C 241 115.318 -5.232 -18.515 1.00 0.00 N ATOM 1710 CA LEU C 241 114.802 -6.623 -18.153 1.00 0.00 C ATOM 1711 C LEU C 241 115.988 -7.645 -18.288 1.00 0.00 C ATOM 1712 O LEU C 241 116.685 -7.551 -19.288 1.00 0.00 O ATOM 1713 CB LEU C 241 113.592 -7.001 -19.127 1.00 0.00 C ATOM 1714 CG LEU C 241 112.549 -5.780 -19.363 1.00 0.00 C ATOM 1715 CD1 LEU C 241 111.334 -6.242 -20.278 1.00 0.00 C ATOM 1716 CD2 LEU C 241 112.023 -5.154 -17.992 1.00 0.00 C ATOM 0 H LEU C 241 115.279 -5.036 -19.515 1.00 0.00 H new ATOM 0 HA LEU C 241 114.433 -6.649 -17.128 1.00 0.00 H new ATOM 0 HB2 LEU C 241 113.995 -7.316 -20.090 1.00 0.00 H new ATOM 0 HB3 LEU C 241 113.054 -7.853 -18.712 1.00 0.00 H new ATOM 0 HG LEU C 241 113.095 -4.992 -19.882 1.00 0.00 H new ATOM 0 HD11 LEU C 241 110.649 -5.407 -20.422 1.00 0.00 H new ATOM 0 HD12 LEU C 241 111.712 -6.572 -21.246 1.00 0.00 H new ATOM 0 HD13 LEU C 241 110.807 -7.065 -19.795 1.00 0.00 H new ATOM 0 HD21 LEU C 241 111.329 -4.341 -18.206 1.00 0.00 H new ATOM 0 HD22 LEU C 241 111.513 -5.924 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU C 241 112.867 -4.769 -17.420 1.00 0.00 H new ATOM 1728 N PRO C 242 116.263 -8.608 -17.337 1.00 0.00 N ATOM 1729 CA PRO C 242 117.439 -9.589 -17.488 1.00 0.00 C ATOM 1730 C PRO C 242 117.091 -10.715 -18.492 1.00 0.00 C ATOM 1731 O PRO C 242 116.090 -10.589 -19.180 1.00 0.00 O ATOM 1732 CB PRO C 242 117.642 -10.111 -16.012 1.00 0.00 C ATOM 1733 CG PRO C 242 116.209 -10.182 -15.472 1.00 0.00 C ATOM 1734 CD PRO C 242 115.520 -8.887 -16.044 1.00 0.00 C ATOM 1735 OXT PRO C 242 117.837 -11.679 -18.547 1.00 0.00 O ATOM 0 HA PRO C 242 118.348 -9.145 -17.894 1.00 0.00 H new ATOM 0 HB2 PRO C 242 118.130 -11.086 -15.992 1.00 0.00 H new ATOM 0 HB3 PRO C 242 118.261 -9.432 -15.425 1.00 0.00 H new ATOM 0 HG2 PRO C 242 115.701 -11.086 -15.808 1.00 0.00 H new ATOM 0 HG3 PRO C 242 116.194 -10.194 -14.382 1.00 0.00 H new ATOM 0 HD2 PRO C 242 114.457 -9.048 -16.223 1.00 0.00 H new ATOM 0 HD3 PRO C 242 115.604 -8.052 -15.349 1.00 0.00 H new TER 1743 PRO C 242