USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 769 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 182 ASN : amide:sc= -1.03 X(o=-1.1,f=-0.64) USER MOD Set 1.2: A 246 TYR OH : rot 180:sc= -0.0676 USER MOD Set 2.1: A 186 THR OG1 : rot 180:sc= 0.367 USER MOD Set 2.2: A 244 SER OG : rot 97:sc= 0.435 USER MOD Set 3.1: A 198 LYS NZ :NH3+ -170:sc= -1.5! (180deg=0) USER MOD Set 3.2: A 212 SER OG : rot 180:sc= -1.52! USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.069) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -123:sc= 0.67 (180deg=0.283) USER MOD Single : A 177 SER OG : rot 180:sc= -0.644 USER MOD Single : A 180 MET CE :methyl 162:sc= -0.266 (180deg=-0.759) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 188 ASN :FLIP amide:sc= -0.555 F(o=-2.1,f=-0.56) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 138:sc= 1.23 (180deg=0.68) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00278) USER MOD Single : A 206 THR OG1 : rot 180:sc= -1.97! USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.5) USER MOD Single : A 211 LYS NZ :NH3+ 164:sc= 1.2 (180deg=0.905) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0.338 (180deg=0.338) USER MOD Single : A 219 THR OG1 : rot -75:sc=-0.00677 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 138:sc= 0.117 USER MOD Single : A 228 ASN : amide:sc= -1.53! C(o=-1.5!,f=-2.6!) USER MOD Single : A 236 LYS NZ :NH3+ 169:sc= -0.0502 (180deg=-0.229) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 140:sc= 0.72 (180deg=-0.712) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 151:sc= 0.146 USER MOD Single : A 260 ASN : amide:sc= -0.0378 K(o=-0.038,f=-2.3) USER MOD Single : A 266 LYS NZ :NH3+ -165:sc= -0.0257 (180deg=-0.199) USER MOD Single : A 267 SER OG : rot 180:sc= -0.0616 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 5.378 8.009 14.724 1.00 70.40 N ATOM 2 CA MET A 172 6.255 7.469 13.649 1.00 54.25 C ATOM 3 C MET A 172 5.556 7.447 12.280 1.00 33.22 C ATOM 4 O MET A 172 4.812 6.516 11.962 1.00 41.54 O ATOM 5 CB MET A 172 6.729 6.052 13.999 1.00 35.03 C ATOM 6 CG MET A 172 7.714 5.996 15.154 1.00 73.25 C ATOM 7 SD MET A 172 9.187 6.990 14.848 1.00 13.03 S ATOM 8 CE MET A 172 10.194 6.543 16.260 1.00 52.33 C ATOM 0 HA MET A 172 7.112 8.139 13.579 1.00 54.25 H new ATOM 0 HB2 MET A 172 5.861 5.440 14.246 1.00 35.03 H new ATOM 0 HB3 MET A 172 7.192 5.607 13.118 1.00 35.03 H new ATOM 0 HG2 MET A 172 7.225 6.346 16.063 1.00 73.25 H new ATOM 0 HG3 MET A 172 8.007 4.961 15.328 1.00 73.25 H new ATOM 0 HE1 MET A 172 11.143 7.078 16.214 1.00 52.33 H new ATOM 0 HE2 MET A 172 9.671 6.809 17.179 1.00 52.33 H new ATOM 0 HE3 MET A 172 10.382 5.469 16.248 1.00 52.33 H new ATOM 20 N ASN A 173 5.793 8.485 11.480 1.00 40.22 N ATOM 21 CA ASN A 173 5.349 8.516 10.078 1.00 12.15 C ATOM 22 C ASN A 173 6.575 8.501 9.147 1.00 43.23 C ATOM 23 O ASN A 173 7.422 9.398 9.196 1.00 44.44 O ATOM 24 CB ASN A 173 4.458 9.742 9.813 1.00 13.13 C ATOM 25 CG ASN A 173 5.116 11.048 10.219 1.00 14.25 C ATOM 26 OD1 ASN A 173 5.008 11.481 11.360 1.00 51.32 O ATOM 27 ND2 ASN A 173 5.789 11.692 9.290 1.00 14.10 N ATOM 0 H ASN A 173 6.293 9.323 11.777 1.00 40.22 H new ATOM 0 HA ASN A 173 4.748 7.630 9.874 1.00 12.15 H new ATOM 0 HB2 ASN A 173 4.208 9.781 8.753 1.00 13.13 H new ATOM 0 HB3 ASN A 173 3.521 9.628 10.358 1.00 13.13 H new ATOM 0 HD21 ASN A 173 6.240 12.580 9.510 1.00 14.10 H new ATOM 0 HD22 ASN A 173 5.859 11.303 8.350 1.00 14.10 H new ATOM 34 N TYR A 174 6.677 7.475 8.312 1.00 44.51 N ATOM 35 CA TYR A 174 7.902 7.218 7.541 1.00 52.44 C ATOM 36 C TYR A 174 7.845 7.778 6.113 1.00 71.01 C ATOM 37 O TYR A 174 6.774 7.971 5.539 1.00 42.12 O ATOM 38 CB TYR A 174 8.174 5.709 7.480 1.00 20.43 C ATOM 39 CG TYR A 174 8.467 5.081 8.830 1.00 64.23 C ATOM 40 CD1 TYR A 174 7.440 4.753 9.709 1.00 73.34 C ATOM 41 CD2 TYR A 174 9.774 4.816 9.225 1.00 21.11 C ATOM 42 CE1 TYR A 174 7.708 4.183 10.935 1.00 32.33 C ATOM 43 CE2 TYR A 174 10.047 4.245 10.450 1.00 13.32 C ATOM 44 CZ TYR A 174 9.012 3.932 11.302 1.00 71.04 C ATOM 45 OH TYR A 174 9.281 3.362 12.526 1.00 2.43 O ATOM 0 H TYR A 174 5.929 6.802 8.146 1.00 44.51 H new ATOM 0 HA TYR A 174 8.709 7.735 8.060 1.00 52.44 H new ATOM 0 HB2 TYR A 174 7.310 5.212 7.039 1.00 20.43 H new ATOM 0 HB3 TYR A 174 9.019 5.529 6.816 1.00 20.43 H new ATOM 0 HD1 TYR A 174 6.416 4.948 9.426 1.00 73.34 H new ATOM 0 HD2 TYR A 174 10.589 5.062 8.561 1.00 21.11 H new ATOM 0 HE1 TYR A 174 6.899 3.934 11.605 1.00 32.33 H new ATOM 0 HE2 TYR A 174 11.068 4.044 10.740 1.00 13.32 H new ATOM 0 HH TYR A 174 10.249 3.251 12.629 1.00 2.43 H new ATOM 55 N LYS A 175 9.024 8.043 5.558 1.00 1.24 N ATOM 56 CA LYS A 175 9.167 8.356 4.134 1.00 55.35 C ATOM 57 C LYS A 175 9.642 7.113 3.370 1.00 61.51 C ATOM 58 O LYS A 175 10.273 6.229 3.946 1.00 2.12 O ATOM 59 CB LYS A 175 10.145 9.525 3.931 1.00 74.11 C ATOM 60 CG LYS A 175 9.554 10.892 4.280 1.00 41.54 C ATOM 61 CD LYS A 175 8.344 11.216 3.402 1.00 34.14 C ATOM 62 CE LYS A 175 7.805 12.619 3.658 1.00 71.02 C ATOM 63 NZ LYS A 175 6.612 12.917 2.820 1.00 2.53 N ATOM 0 H LYS A 175 9.903 8.048 6.075 1.00 1.24 H new ATOM 0 HA LYS A 175 8.196 8.658 3.742 1.00 55.35 H new ATOM 0 HB2 LYS A 175 11.031 9.356 4.543 1.00 74.11 H new ATOM 0 HB3 LYS A 175 10.473 9.536 2.892 1.00 74.11 H new ATOM 0 HG2 LYS A 175 9.259 10.906 5.329 1.00 41.54 H new ATOM 0 HG3 LYS A 175 10.315 11.662 4.153 1.00 41.54 H new ATOM 0 HD2 LYS A 175 8.623 11.122 2.353 1.00 34.14 H new ATOM 0 HD3 LYS A 175 7.556 10.486 3.589 1.00 34.14 H new ATOM 0 HE2 LYS A 175 7.543 12.721 4.711 1.00 71.02 H new ATOM 0 HE3 LYS A 175 8.586 13.351 3.451 1.00 71.02 H new ATOM 0 HZ1 LYS A 175 6.791 13.769 2.251 1.00 2.53 H new ATOM 0 HZ2 LYS A 175 6.421 12.113 2.189 1.00 2.53 H new ATOM 0 HZ3 LYS A 175 5.788 13.078 3.434 1.00 2.53 H new ATOM 77 N ILE A 176 9.358 7.048 2.074 1.00 53.30 N ATOM 78 CA ILE A 176 9.626 5.835 1.295 1.00 31.34 C ATOM 79 C ILE A 176 11.132 5.533 1.171 1.00 22.44 C ATOM 80 O ILE A 176 11.530 4.370 1.086 1.00 62.43 O ATOM 81 CB ILE A 176 8.960 5.901 -0.101 1.00 73.34 C ATOM 82 CG1 ILE A 176 7.434 6.053 0.067 1.00 73.12 C ATOM 83 CG2 ILE A 176 9.297 4.656 -0.923 1.00 43.24 C ATOM 84 CD1 ILE A 176 6.656 6.034 -1.233 1.00 40.12 C ATOM 0 H ILE A 176 8.945 7.813 1.540 1.00 53.30 H new ATOM 0 HA ILE A 176 9.179 5.009 1.848 1.00 31.34 H new ATOM 0 HB ILE A 176 9.346 6.766 -0.641 1.00 73.34 H new ATOM 0 HG12 ILE A 176 7.069 5.249 0.706 1.00 73.12 H new ATOM 0 HG13 ILE A 176 7.229 6.990 0.585 1.00 73.12 H new ATOM 0 HG21 ILE A 176 8.818 4.724 -1.900 1.00 43.24 H new ATOM 0 HG22 ILE A 176 10.377 4.587 -1.052 1.00 43.24 H new ATOM 0 HG23 ILE A 176 8.936 3.768 -0.403 1.00 43.24 H new ATOM 0 HD11 ILE A 176 5.592 6.146 -1.022 1.00 40.12 H new ATOM 0 HD12 ILE A 176 6.989 6.855 -1.868 1.00 40.12 H new ATOM 0 HD13 ILE A 176 6.826 5.087 -1.745 1.00 40.12 H new ATOM 96 N SER A 177 11.969 6.569 1.180 1.00 31.32 N ATOM 97 CA SER A 177 13.429 6.365 1.216 1.00 64.51 C ATOM 98 C SER A 177 13.870 5.842 2.593 1.00 43.42 C ATOM 99 O SER A 177 14.870 5.135 2.717 1.00 0.02 O ATOM 100 CB SER A 177 14.180 7.665 0.897 1.00 13.11 C ATOM 101 OG SER A 177 13.924 8.665 1.875 1.00 15.42 O ATOM 0 H SER A 177 11.675 7.546 1.163 1.00 31.32 H new ATOM 0 HA SER A 177 13.675 5.625 0.455 1.00 64.51 H new ATOM 0 HB2 SER A 177 15.251 7.466 0.849 1.00 13.11 H new ATOM 0 HB3 SER A 177 13.879 8.029 -0.085 1.00 13.11 H new ATOM 0 HG SER A 177 14.417 9.480 1.646 1.00 15.42 H new ATOM 107 N GLU A 178 13.108 6.202 3.625 1.00 43.04 N ATOM 108 CA GLU A 178 13.351 5.725 4.991 1.00 63.01 C ATOM 109 C GLU A 178 12.839 4.284 5.179 1.00 41.32 C ATOM 110 O GLU A 178 13.403 3.510 5.955 1.00 11.42 O ATOM 111 CB GLU A 178 12.675 6.670 6.001 1.00 11.32 C ATOM 112 CG GLU A 178 12.805 6.226 7.458 1.00 73.25 C ATOM 113 CD GLU A 178 12.186 7.208 8.442 1.00 14.43 C ATOM 114 OE1 GLU A 178 11.102 7.757 8.148 1.00 73.42 O ATOM 115 OE2 GLU A 178 12.773 7.418 9.528 1.00 70.13 O ATOM 0 H GLU A 178 12.308 6.829 3.542 1.00 43.04 H new ATOM 0 HA GLU A 178 14.427 5.721 5.167 1.00 63.01 H new ATOM 0 HB2 GLU A 178 13.107 7.665 5.896 1.00 11.32 H new ATOM 0 HB3 GLU A 178 11.617 6.754 5.751 1.00 11.32 H new ATOM 0 HG2 GLU A 178 12.329 5.253 7.578 1.00 73.25 H new ATOM 0 HG3 GLU A 178 13.860 6.097 7.699 1.00 73.25 H new ATOM 122 N LEU A 179 11.770 3.931 4.457 1.00 0.13 N ATOM 123 CA LEU A 179 11.212 2.572 4.505 1.00 41.30 C ATOM 124 C LEU A 179 12.289 1.512 4.231 1.00 63.25 C ATOM 125 O LEU A 179 13.087 1.637 3.298 1.00 21.22 O ATOM 126 CB LEU A 179 10.050 2.420 3.508 1.00 51.23 C ATOM 127 CG LEU A 179 8.788 3.236 3.841 1.00 64.12 C ATOM 128 CD1 LEU A 179 7.707 3.008 2.790 1.00 21.03 C ATOM 129 CD2 LEU A 179 8.266 2.888 5.235 1.00 62.05 C ATOM 0 H LEU A 179 11.273 4.566 3.832 1.00 0.13 H new ATOM 0 HA LEU A 179 10.830 2.413 5.513 1.00 41.30 H new ATOM 0 HB2 LEU A 179 10.401 2.712 2.518 1.00 51.23 H new ATOM 0 HB3 LEU A 179 9.777 1.366 3.451 1.00 51.23 H new ATOM 0 HG LEU A 179 9.056 4.292 3.834 1.00 64.12 H new ATOM 0 HD11 LEU A 179 6.823 3.594 3.044 1.00 21.03 H new ATOM 0 HD12 LEU A 179 8.079 3.317 1.813 1.00 21.03 H new ATOM 0 HD13 LEU A 179 7.445 1.950 2.761 1.00 21.03 H new ATOM 0 HD21 LEU A 179 7.374 3.477 5.447 1.00 62.05 H new ATOM 0 HD22 LEU A 179 8.018 1.827 5.276 1.00 62.05 H new ATOM 0 HD23 LEU A 179 9.033 3.111 5.977 1.00 62.05 H new ATOM 141 N MET A 180 12.301 0.472 5.053 1.00 61.20 N ATOM 142 CA MET A 180 13.342 -0.556 4.989 1.00 21.23 C ATOM 143 C MET A 180 12.750 -1.957 5.213 1.00 32.33 C ATOM 144 O MET A 180 11.610 -2.087 5.663 1.00 3.34 O ATOM 145 CB MET A 180 14.414 -0.252 6.049 1.00 14.54 C ATOM 146 CG MET A 180 13.900 -0.322 7.482 1.00 33.32 C ATOM 147 SD MET A 180 15.100 0.273 8.692 1.00 25.41 S ATOM 148 CE MET A 180 15.207 2.003 8.234 1.00 72.12 C ATOM 0 H MET A 180 11.600 0.314 5.777 1.00 61.20 H new ATOM 0 HA MET A 180 13.793 -0.543 3.997 1.00 21.23 H new ATOM 0 HB2 MET A 180 15.236 -0.958 5.933 1.00 14.54 H new ATOM 0 HB3 MET A 180 14.820 0.743 5.867 1.00 14.54 H new ATOM 0 HG2 MET A 180 12.987 0.268 7.564 1.00 33.32 H new ATOM 0 HG3 MET A 180 13.636 -1.353 7.717 1.00 33.32 H new ATOM 0 HE1 MET A 180 15.643 2.571 9.056 1.00 72.12 H new ATOM 0 HE2 MET A 180 15.834 2.107 7.349 1.00 72.12 H new ATOM 0 HE3 MET A 180 14.209 2.385 8.018 1.00 72.12 H new ATOM 158 N PRO A 181 13.498 -3.025 4.879 1.00 43.43 N ATOM 159 CA PRO A 181 13.077 -4.406 5.171 1.00 75.21 C ATOM 160 C PRO A 181 12.748 -4.630 6.660 1.00 50.12 C ATOM 161 O PRO A 181 13.388 -4.048 7.539 1.00 22.44 O ATOM 162 CB PRO A 181 14.299 -5.258 4.758 1.00 41.01 C ATOM 163 CG PRO A 181 15.421 -4.286 4.565 1.00 31.21 C ATOM 164 CD PRO A 181 14.786 -2.987 4.163 1.00 63.30 C ATOM 0 HA PRO A 181 12.161 -4.662 4.639 1.00 75.21 H new ATOM 0 HB2 PRO A 181 14.543 -5.991 5.527 1.00 41.01 H new ATOM 0 HB3 PRO A 181 14.099 -5.812 3.841 1.00 41.01 H new ATOM 0 HG2 PRO A 181 15.997 -4.170 5.483 1.00 31.21 H new ATOM 0 HG3 PRO A 181 16.111 -4.636 3.797 1.00 31.21 H new ATOM 0 HD2 PRO A 181 15.391 -2.131 4.461 1.00 63.30 H new ATOM 0 HD3 PRO A 181 14.648 -2.920 3.084 1.00 63.30 H new ATOM 172 N ASN A 182 11.738 -5.464 6.930 1.00 43.13 N ATOM 173 CA ASN A 182 11.367 -5.838 8.309 1.00 2.11 C ATOM 174 C ASN A 182 10.788 -4.638 9.097 1.00 61.43 C ATOM 175 O ASN A 182 10.636 -4.694 10.318 1.00 52.14 O ATOM 176 CB ASN A 182 12.596 -6.425 9.035 1.00 35.32 C ATOM 177 CG ASN A 182 12.254 -7.139 10.333 1.00 11.33 C ATOM 178 OD1 ASN A 182 11.976 -8.334 10.345 1.00 2.33 O ATOM 179 ND2 ASN A 182 12.273 -6.419 11.435 1.00 21.41 N ATOM 0 H ASN A 182 11.158 -5.897 6.212 1.00 43.13 H new ATOM 0 HA ASN A 182 10.583 -6.593 8.256 1.00 2.11 H new ATOM 0 HB2 ASN A 182 13.102 -7.124 8.368 1.00 35.32 H new ATOM 0 HB3 ASN A 182 13.300 -5.621 9.247 1.00 35.32 H new ATOM 0 HD21 ASN A 182 12.053 -6.853 12.331 1.00 21.41 H new ATOM 0 HD22 ASN A 182 12.508 -5.427 11.392 1.00 21.41 H new ATOM 186 N LEU A 183 10.439 -3.565 8.391 1.00 61.31 N ATOM 187 CA LEU A 183 9.948 -2.334 9.031 1.00 41.54 C ATOM 188 C LEU A 183 8.416 -2.330 9.173 1.00 51.12 C ATOM 189 O LEU A 183 7.703 -2.935 8.377 1.00 72.15 O ATOM 190 CB LEU A 183 10.386 -1.109 8.214 1.00 35.25 C ATOM 191 CG LEU A 183 10.058 0.258 8.838 1.00 10.34 C ATOM 192 CD1 LEU A 183 10.849 0.474 10.124 1.00 64.25 C ATOM 193 CD2 LEU A 183 10.325 1.383 7.845 1.00 14.21 C ATOM 0 H LEU A 183 10.485 -3.517 7.373 1.00 61.31 H new ATOM 0 HA LEU A 183 10.379 -2.292 10.031 1.00 41.54 H new ATOM 0 HB2 LEU A 183 11.463 -1.167 8.055 1.00 35.25 H new ATOM 0 HB3 LEU A 183 9.916 -1.162 7.232 1.00 35.25 H new ATOM 0 HG LEU A 183 8.997 0.269 9.088 1.00 10.34 H new ATOM 0 HD11 LEU A 183 10.599 1.448 10.546 1.00 64.25 H new ATOM 0 HD12 LEU A 183 10.598 -0.307 10.841 1.00 64.25 H new ATOM 0 HD13 LEU A 183 11.916 0.436 9.905 1.00 64.25 H new ATOM 0 HD21 LEU A 183 10.086 2.341 8.307 1.00 14.21 H new ATOM 0 HD22 LEU A 183 11.376 1.372 7.556 1.00 14.21 H new ATOM 0 HD23 LEU A 183 9.704 1.242 6.960 1.00 14.21 H new ATOM 205 N SER A 184 7.920 -1.642 10.198 1.00 31.03 N ATOM 206 CA SER A 184 6.475 -1.437 10.387 1.00 40.44 C ATOM 207 C SER A 184 6.175 0.040 10.673 1.00 62.55 C ATOM 208 O SER A 184 6.853 0.670 11.488 1.00 5.11 O ATOM 209 CB SER A 184 5.954 -2.300 11.545 1.00 41.32 C ATOM 210 OG SER A 184 4.573 -2.068 11.791 1.00 73.33 O ATOM 0 H SER A 184 8.498 -1.211 10.920 1.00 31.03 H new ATOM 0 HA SER A 184 5.969 -1.733 9.468 1.00 40.44 H new ATOM 0 HB2 SER A 184 6.111 -3.354 11.313 1.00 41.32 H new ATOM 0 HB3 SER A 184 6.526 -2.083 12.447 1.00 41.32 H new ATOM 0 HG SER A 184 4.273 -2.634 12.533 1.00 73.33 H new ATOM 216 N GLY A 185 5.170 0.596 10.002 1.00 71.33 N ATOM 217 CA GLY A 185 4.829 1.999 10.211 1.00 54.12 C ATOM 218 C GLY A 185 3.755 2.521 9.262 1.00 74.11 C ATOM 219 O GLY A 185 3.201 1.768 8.455 1.00 41.45 O ATOM 0 H GLY A 185 4.588 0.108 9.322 1.00 71.33 H new ATOM 0 HA2 GLY A 185 4.488 2.131 11.238 1.00 54.12 H new ATOM 0 HA3 GLY A 185 5.729 2.603 10.094 1.00 54.12 H new ATOM 223 N THR A 186 3.460 3.816 9.368 1.00 51.31 N ATOM 224 CA THR A 186 2.446 4.466 8.524 1.00 44.44 C ATOM 225 C THR A 186 3.071 5.559 7.640 1.00 34.40 C ATOM 226 O THR A 186 3.897 6.352 8.102 1.00 1.53 O ATOM 227 CB THR A 186 1.314 5.093 9.381 1.00 60.13 C ATOM 228 OG1 THR A 186 0.698 4.086 10.201 1.00 33.15 O ATOM 229 CG2 THR A 186 0.248 5.749 8.507 1.00 23.33 C ATOM 0 H THR A 186 3.910 4.444 10.034 1.00 51.31 H new ATOM 0 HA THR A 186 2.023 3.689 7.887 1.00 44.44 H new ATOM 0 HB THR A 186 1.766 5.860 10.011 1.00 60.13 H new ATOM 0 HG1 THR A 186 -0.014 4.492 10.739 1.00 33.15 H new ATOM 0 HG21 THR A 186 -0.529 6.177 9.140 1.00 23.33 H new ATOM 0 HG22 THR A 186 0.703 6.537 7.908 1.00 23.33 H new ATOM 0 HG23 THR A 186 -0.193 5.001 7.848 1.00 23.33 H new ATOM 237 N ILE A 187 2.668 5.591 6.372 1.00 2.52 N ATOM 238 CA ILE A 187 3.175 6.566 5.399 1.00 60.51 C ATOM 239 C ILE A 187 2.024 7.278 4.661 1.00 10.25 C ATOM 240 O ILE A 187 0.881 6.818 4.675 1.00 42.11 O ATOM 241 CB ILE A 187 4.088 5.886 4.343 1.00 32.13 C ATOM 242 CG1 ILE A 187 3.291 4.854 3.523 1.00 3.23 C ATOM 243 CG2 ILE A 187 5.294 5.232 5.016 1.00 62.43 C ATOM 244 CD1 ILE A 187 4.099 4.164 2.441 1.00 42.34 C ATOM 0 H ILE A 187 1.981 4.943 5.986 1.00 2.52 H new ATOM 0 HA ILE A 187 3.751 7.298 5.966 1.00 60.51 H new ATOM 0 HB ILE A 187 4.455 6.652 3.660 1.00 32.13 H new ATOM 0 HG12 ILE A 187 2.891 4.099 4.200 1.00 3.23 H new ATOM 0 HG13 ILE A 187 2.438 5.353 3.062 1.00 3.23 H new ATOM 0 HG21 ILE A 187 5.922 4.761 4.260 1.00 62.43 H new ATOM 0 HG22 ILE A 187 5.871 5.990 5.545 1.00 62.43 H new ATOM 0 HG23 ILE A 187 4.951 4.478 5.724 1.00 62.43 H new ATOM 0 HD11 ILE A 187 3.465 3.454 1.911 1.00 42.34 H new ATOM 0 HD12 ILE A 187 4.477 4.907 1.739 1.00 42.34 H new ATOM 0 HD13 ILE A 187 4.937 3.634 2.894 1.00 42.34 H new ATOM 256 N ASN A 188 2.337 8.402 4.016 1.00 23.45 N ATOM 257 CA ASN A 188 1.364 9.133 3.190 1.00 11.43 C ATOM 258 C ASN A 188 1.935 9.390 1.786 1.00 75.22 C ATOM 259 O ASN A 188 2.908 10.131 1.629 1.00 65.14 O ATOM 260 CB ASN A 188 0.997 10.467 3.850 1.00 43.12 C ATOM 261 CG ASN A 188 0.382 10.293 5.229 1.00 74.42 C ATOM 262 OD1 ASN A 188 -0.931 10.202 5.288 1.00 12.02 O flip ATOM 263 ND2 ASN A 188 1.082 10.244 6.231 1.00 54.31 N flip ATOM 0 H ASN A 188 3.262 8.832 4.048 1.00 23.45 H new ATOM 0 HA ASN A 188 0.466 8.522 3.101 1.00 11.43 H new ATOM 0 HB2 ASN A 188 1.891 11.085 3.931 1.00 43.12 H new ATOM 0 HB3 ASN A 188 0.296 11.003 3.210 1.00 43.12 H new ATOM 0 HD21 ASN A 188 2.096 10.318 6.149 1.00 54.31 H new ATOM 0 HD22 ASN A 188 0.652 10.129 7.149 1.00 54.31 H new ATOM 270 N ALA A 189 1.331 8.780 0.769 1.00 2.21 N ATOM 271 CA ALA A 189 1.832 8.891 -0.607 1.00 31.32 C ATOM 272 C ALA A 189 0.691 9.002 -1.625 1.00 12.10 C ATOM 273 O ALA A 189 -0.479 8.788 -1.291 1.00 62.53 O ATOM 274 CB ALA A 189 2.722 7.695 -0.935 1.00 4.00 C ATOM 0 H ALA A 189 0.495 8.204 0.867 1.00 2.21 H new ATOM 0 HA ALA A 189 2.417 9.808 -0.675 1.00 31.32 H new ATOM 0 HB1 ALA A 189 3.090 7.785 -1.957 1.00 4.00 H new ATOM 0 HB2 ALA A 189 3.567 7.670 -0.246 1.00 4.00 H new ATOM 0 HB3 ALA A 189 2.146 6.775 -0.836 1.00 4.00 H new ATOM 280 N GLU A 190 1.037 9.341 -2.864 1.00 3.02 N ATOM 281 CA GLU A 190 0.048 9.466 -3.942 1.00 43.05 C ATOM 282 C GLU A 190 -0.157 8.129 -4.671 1.00 22.31 C ATOM 283 O GLU A 190 0.789 7.356 -4.862 1.00 22.34 O ATOM 284 CB GLU A 190 0.492 10.545 -4.941 1.00 5.01 C ATOM 285 CG GLU A 190 1.763 10.194 -5.709 1.00 4.22 C ATOM 286 CD GLU A 190 2.264 11.329 -6.584 1.00 21.41 C ATOM 287 OE1 GLU A 190 1.628 11.622 -7.617 1.00 64.45 O ATOM 288 OE2 GLU A 190 3.298 11.938 -6.244 1.00 40.45 O ATOM 0 H GLU A 190 1.996 9.535 -3.151 1.00 3.02 H new ATOM 0 HA GLU A 190 -0.903 9.756 -3.494 1.00 43.05 H new ATOM 0 HB2 GLU A 190 -0.314 10.720 -5.653 1.00 5.01 H new ATOM 0 HB3 GLU A 190 0.651 11.480 -4.404 1.00 5.01 H new ATOM 0 HG2 GLU A 190 2.544 9.918 -5.000 1.00 4.22 H new ATOM 0 HG3 GLU A 190 1.574 9.320 -6.332 1.00 4.22 H new ATOM 295 N VAL A 191 -1.395 7.856 -5.076 1.00 35.22 N ATOM 296 CA VAL A 191 -1.717 6.617 -5.784 1.00 13.03 C ATOM 297 C VAL A 191 -1.330 6.697 -7.270 1.00 24.44 C ATOM 298 O VAL A 191 -1.998 7.359 -8.071 1.00 3.32 O ATOM 299 CB VAL A 191 -3.220 6.272 -5.654 1.00 74.31 C ATOM 300 CG1 VAL A 191 -3.523 4.913 -6.292 1.00 64.31 C ATOM 301 CG2 VAL A 191 -3.652 6.299 -4.186 1.00 24.21 C ATOM 0 H VAL A 191 -2.192 8.475 -4.927 1.00 35.22 H new ATOM 0 HA VAL A 191 -1.132 5.825 -5.317 1.00 13.03 H new ATOM 0 HB VAL A 191 -3.794 7.028 -6.190 1.00 74.31 H new ATOM 0 HG11 VAL A 191 -4.585 4.691 -6.189 1.00 64.31 H new ATOM 0 HG12 VAL A 191 -3.259 4.940 -7.349 1.00 64.31 H new ATOM 0 HG13 VAL A 191 -2.941 4.139 -5.793 1.00 64.31 H new ATOM 0 HG21 VAL A 191 -4.712 6.054 -4.114 1.00 24.21 H new ATOM 0 HG22 VAL A 191 -3.072 5.569 -3.622 1.00 24.21 H new ATOM 0 HG23 VAL A 191 -3.481 7.294 -3.775 1.00 24.21 H new ATOM 311 N VAL A 192 -0.239 6.024 -7.630 1.00 71.32 N ATOM 312 CA VAL A 192 0.257 6.017 -9.011 1.00 15.42 C ATOM 313 C VAL A 192 -0.528 5.019 -9.876 1.00 42.32 C ATOM 314 O VAL A 192 -0.800 5.269 -11.052 1.00 2.44 O ATOM 315 CB VAL A 192 1.763 5.649 -9.060 1.00 3.22 C ATOM 316 CG1 VAL A 192 2.361 5.948 -10.434 1.00 42.34 C ATOM 317 CG2 VAL A 192 2.529 6.372 -7.956 1.00 52.42 C ATOM 0 H VAL A 192 0.324 5.472 -6.982 1.00 71.32 H new ATOM 0 HA VAL A 192 0.118 7.023 -9.406 1.00 15.42 H new ATOM 0 HB VAL A 192 1.855 4.576 -8.890 1.00 3.22 H new ATOM 0 HG11 VAL A 192 3.417 5.680 -10.437 1.00 42.34 H new ATOM 0 HG12 VAL A 192 1.837 5.367 -11.193 1.00 42.34 H new ATOM 0 HG13 VAL A 192 2.256 7.011 -10.653 1.00 42.34 H new ATOM 0 HG21 VAL A 192 3.583 6.101 -8.007 1.00 52.42 H new ATOM 0 HG22 VAL A 192 2.425 7.449 -8.086 1.00 52.42 H new ATOM 0 HG23 VAL A 192 2.127 6.083 -6.985 1.00 52.42 H new ATOM 327 N ALA A 193 -0.880 3.882 -9.282 1.00 72.31 N ATOM 328 CA ALA A 193 -1.654 2.846 -9.971 1.00 41.44 C ATOM 329 C ALA A 193 -2.414 1.956 -8.973 1.00 12.02 C ATOM 330 O ALA A 193 -1.852 1.517 -7.967 1.00 74.54 O ATOM 331 CB ALA A 193 -0.738 1.996 -10.846 1.00 70.22 C ATOM 0 H ALA A 193 -0.641 3.651 -8.318 1.00 72.31 H new ATOM 0 HA ALA A 193 -2.390 3.343 -10.603 1.00 41.44 H new ATOM 0 HB1 ALA A 193 -1.326 1.230 -11.352 1.00 70.22 H new ATOM 0 HB2 ALA A 193 -0.252 2.630 -11.588 1.00 70.22 H new ATOM 0 HB3 ALA A 193 0.020 1.520 -10.224 1.00 70.22 H new ATOM 337 N ALA A 194 -3.690 1.700 -9.257 1.00 4.15 N ATOM 338 CA ALA A 194 -4.522 0.844 -8.405 1.00 71.14 C ATOM 339 C ALA A 194 -4.947 -0.433 -9.145 1.00 34.12 C ATOM 340 O ALA A 194 -5.868 -0.413 -9.965 1.00 30.34 O ATOM 341 CB ALA A 194 -5.748 1.614 -7.922 1.00 62.02 C ATOM 0 H ALA A 194 -4.174 2.074 -10.073 1.00 4.15 H new ATOM 0 HA ALA A 194 -3.928 0.547 -7.541 1.00 71.14 H new ATOM 0 HB1 ALA A 194 -6.358 0.968 -7.290 1.00 62.02 H new ATOM 0 HB2 ALA A 194 -5.428 2.485 -7.349 1.00 62.02 H new ATOM 0 HB3 ALA A 194 -6.335 1.940 -8.781 1.00 62.02 H new ATOM 347 N TYR A 195 -4.274 -1.541 -8.850 1.00 31.33 N ATOM 348 CA TYR A 195 -4.550 -2.818 -9.516 1.00 41.31 C ATOM 349 C TYR A 195 -5.893 -3.415 -9.047 1.00 73.32 C ATOM 350 O TYR A 195 -6.269 -3.279 -7.876 1.00 54.40 O ATOM 351 CB TYR A 195 -3.406 -3.811 -9.255 1.00 35.25 C ATOM 352 CG TYR A 195 -2.063 -3.377 -9.828 1.00 43.12 C ATOM 353 CD1 TYR A 195 -1.200 -2.563 -9.099 1.00 35.45 C ATOM 354 CD2 TYR A 195 -1.659 -3.793 -11.092 1.00 70.42 C ATOM 355 CE1 TYR A 195 0.024 -2.176 -9.614 1.00 4.24 C ATOM 356 CE2 TYR A 195 -0.437 -3.409 -11.615 1.00 75.25 C ATOM 357 CZ TYR A 195 0.400 -2.602 -10.874 1.00 64.23 C ATOM 358 OH TYR A 195 1.623 -2.222 -11.387 1.00 42.15 O ATOM 0 H TYR A 195 -3.531 -1.584 -8.153 1.00 31.33 H new ATOM 0 HA TYR A 195 -4.621 -2.631 -10.587 1.00 41.31 H new ATOM 0 HB2 TYR A 195 -3.301 -3.953 -8.179 1.00 35.25 H new ATOM 0 HB3 TYR A 195 -3.675 -4.778 -9.680 1.00 35.25 H new ATOM 0 HD1 TYR A 195 -1.491 -2.228 -8.114 1.00 35.45 H new ATOM 0 HD2 TYR A 195 -2.310 -4.427 -11.675 1.00 70.42 H new ATOM 0 HE1 TYR A 195 0.682 -1.545 -9.035 1.00 4.24 H new ATOM 0 HE2 TYR A 195 -0.140 -3.740 -12.599 1.00 75.25 H new ATOM 0 HH TYR A 195 1.736 -2.606 -12.282 1.00 42.15 H new ATOM 368 N PRO A 196 -6.639 -4.074 -9.960 1.00 64.31 N ATOM 369 CA PRO A 196 -7.946 -4.692 -9.638 1.00 42.32 C ATOM 370 C PRO A 196 -7.883 -5.735 -8.504 1.00 24.44 C ATOM 371 O PRO A 196 -6.802 -6.154 -8.075 1.00 34.40 O ATOM 372 CB PRO A 196 -8.355 -5.363 -10.959 1.00 50.00 C ATOM 373 CG PRO A 196 -7.600 -4.620 -12.012 1.00 52.34 C ATOM 374 CD PRO A 196 -6.285 -4.255 -11.381 1.00 50.35 C ATOM 0 HA PRO A 196 -8.651 -3.946 -9.272 1.00 42.32 H new ATOM 0 HB2 PRO A 196 -8.098 -6.422 -10.961 1.00 50.00 H new ATOM 0 HB3 PRO A 196 -9.431 -5.295 -11.121 1.00 50.00 H new ATOM 0 HG2 PRO A 196 -7.452 -5.237 -12.898 1.00 52.34 H new ATOM 0 HG3 PRO A 196 -8.143 -3.730 -12.330 1.00 52.34 H new ATOM 0 HD2 PRO A 196 -5.541 -5.040 -11.515 1.00 50.35 H new ATOM 0 HD3 PRO A 196 -5.869 -3.345 -11.813 1.00 50.35 H new ATOM 382 N LYS A 197 -9.054 -6.148 -8.019 1.00 43.50 N ATOM 383 CA LYS A 197 -9.141 -7.153 -6.953 1.00 43.22 C ATOM 384 C LYS A 197 -9.049 -8.587 -7.510 1.00 72.50 C ATOM 385 O LYS A 197 -9.883 -9.019 -8.310 1.00 4.14 O ATOM 386 CB LYS A 197 -10.438 -6.971 -6.148 1.00 73.01 C ATOM 387 CG LYS A 197 -11.702 -6.979 -7.000 1.00 44.31 C ATOM 388 CD LYS A 197 -12.969 -6.830 -6.156 1.00 12.23 C ATOM 389 CE LYS A 197 -14.219 -6.794 -7.028 1.00 71.12 C ATOM 390 NZ LYS A 197 -15.465 -6.704 -6.224 1.00 14.34 N ATOM 0 H LYS A 197 -9.957 -5.804 -8.346 1.00 43.50 H new ATOM 0 HA LYS A 197 -8.289 -7.003 -6.290 1.00 43.22 H new ATOM 0 HB2 LYS A 197 -10.507 -7.766 -5.406 1.00 73.01 H new ATOM 0 HB3 LYS A 197 -10.386 -6.029 -5.602 1.00 73.01 H new ATOM 0 HG2 LYS A 197 -11.654 -6.167 -7.726 1.00 44.31 H new ATOM 0 HG3 LYS A 197 -11.751 -7.910 -7.565 1.00 44.31 H new ATOM 0 HD2 LYS A 197 -13.039 -7.660 -5.452 1.00 12.23 H new ATOM 0 HD3 LYS A 197 -12.909 -5.916 -5.566 1.00 12.23 H new ATOM 0 HE2 LYS A 197 -14.163 -5.941 -7.704 1.00 71.12 H new ATOM 0 HE3 LYS A 197 -14.253 -7.690 -7.648 1.00 71.12 H new ATOM 0 HZ1 LYS A 197 -16.118 -6.028 -6.669 1.00 14.34 H new ATOM 0 HZ2 LYS A 197 -15.916 -7.640 -6.176 1.00 14.34 H new ATOM 0 HZ3 LYS A 197 -15.235 -6.381 -5.262 1.00 14.34 H new ATOM 404 N LYS A 198 -8.019 -9.313 -7.089 1.00 41.21 N ATOM 405 CA LYS A 198 -7.817 -10.709 -7.493 1.00 55.34 C ATOM 406 C LYS A 198 -8.359 -11.684 -6.434 1.00 32.11 C ATOM 407 O LYS A 198 -8.583 -11.310 -5.281 1.00 30.13 O ATOM 408 CB LYS A 198 -6.326 -10.998 -7.740 1.00 51.41 C ATOM 409 CG LYS A 198 -5.676 -10.103 -8.797 1.00 14.33 C ATOM 410 CD LYS A 198 -5.001 -8.871 -8.195 1.00 54.25 C ATOM 411 CE LYS A 198 -3.737 -9.252 -7.433 1.00 43.43 C ATOM 412 NZ LYS A 198 -3.010 -8.064 -6.918 1.00 33.22 N ATOM 0 H LYS A 198 -7.300 -8.956 -6.460 1.00 41.21 H new ATOM 0 HA LYS A 198 -8.370 -10.859 -8.420 1.00 55.34 H new ATOM 0 HB2 LYS A 198 -5.785 -10.882 -6.801 1.00 51.41 H new ATOM 0 HB3 LYS A 198 -6.216 -12.039 -8.045 1.00 51.41 H new ATOM 0 HG2 LYS A 198 -4.938 -10.681 -9.352 1.00 14.33 H new ATOM 0 HG3 LYS A 198 -6.434 -9.784 -9.512 1.00 14.33 H new ATOM 0 HD2 LYS A 198 -4.752 -8.166 -8.988 1.00 54.25 H new ATOM 0 HD3 LYS A 198 -5.695 -8.365 -7.524 1.00 54.25 H new ATOM 0 HE2 LYS A 198 -4.000 -9.904 -6.600 1.00 43.43 H new ATOM 0 HE3 LYS A 198 -3.079 -9.822 -8.088 1.00 43.43 H new ATOM 0 HZ1 LYS A 198 -2.079 -8.356 -6.558 1.00 33.22 H new ATOM 0 HZ2 LYS A 198 -2.883 -7.374 -7.686 1.00 33.22 H new ATOM 0 HZ3 LYS A 198 -3.558 -7.628 -6.149 1.00 33.22 H new ATOM 426 N GLU A 199 -8.554 -12.938 -6.835 1.00 24.32 N ATOM 427 CA GLU A 199 -9.064 -13.980 -5.933 1.00 54.41 C ATOM 428 C GLU A 199 -7.982 -15.030 -5.619 1.00 55.33 C ATOM 429 O GLU A 199 -7.137 -15.335 -6.461 1.00 64.31 O ATOM 430 CB GLU A 199 -10.276 -14.676 -6.572 1.00 71.10 C ATOM 431 CG GLU A 199 -9.969 -15.309 -7.931 1.00 35.31 C ATOM 432 CD GLU A 199 -11.112 -16.156 -8.468 1.00 4.31 C ATOM 433 OE1 GLU A 199 -11.164 -17.364 -8.146 1.00 12.15 O ATOM 434 OE2 GLU A 199 -11.954 -15.627 -9.221 1.00 43.34 O ATOM 0 H GLU A 199 -8.367 -13.263 -7.783 1.00 24.32 H new ATOM 0 HA GLU A 199 -9.359 -13.499 -5.000 1.00 54.41 H new ATOM 0 HB2 GLU A 199 -10.641 -15.448 -5.894 1.00 71.10 H new ATOM 0 HB3 GLU A 199 -11.081 -13.950 -6.691 1.00 71.10 H new ATOM 0 HG2 GLU A 199 -9.741 -14.521 -8.649 1.00 35.31 H new ATOM 0 HG3 GLU A 199 -9.076 -15.928 -7.843 1.00 35.31 H new ATOM 441 N PHE A 200 -8.014 -15.582 -4.405 1.00 32.22 N ATOM 442 CA PHE A 200 -7.128 -16.699 -4.041 1.00 34.52 C ATOM 443 C PHE A 200 -7.717 -17.518 -2.882 1.00 72.02 C ATOM 444 O PHE A 200 -8.755 -17.168 -2.316 1.00 30.12 O ATOM 445 CB PHE A 200 -5.717 -16.199 -3.676 1.00 24.31 C ATOM 446 CG PHE A 200 -5.628 -15.475 -2.353 1.00 5.33 C ATOM 447 CD1 PHE A 200 -5.907 -14.122 -2.263 1.00 4.22 C ATOM 448 CD2 PHE A 200 -5.252 -16.153 -1.198 1.00 44.10 C ATOM 449 CE1 PHE A 200 -5.818 -13.459 -1.053 1.00 75.12 C ATOM 450 CE2 PHE A 200 -5.162 -15.492 0.012 1.00 73.21 C ATOM 451 CZ PHE A 200 -5.446 -14.144 0.084 1.00 72.50 C ATOM 0 H PHE A 200 -8.639 -15.279 -3.658 1.00 32.22 H new ATOM 0 HA PHE A 200 -7.046 -17.346 -4.915 1.00 34.52 H new ATOM 0 HB2 PHE A 200 -5.038 -17.052 -3.655 1.00 24.31 H new ATOM 0 HB3 PHE A 200 -5.367 -15.532 -4.464 1.00 24.31 H new ATOM 0 HD1 PHE A 200 -6.198 -13.577 -3.149 1.00 4.22 H new ATOM 0 HD2 PHE A 200 -5.028 -17.208 -1.248 1.00 44.10 H new ATOM 0 HE1 PHE A 200 -6.040 -12.403 -0.999 1.00 75.12 H new ATOM 0 HE2 PHE A 200 -4.869 -16.031 0.901 1.00 73.21 H new ATOM 0 HZ PHE A 200 -5.377 -13.626 1.029 1.00 72.50 H new ATOM 461 N SER A 201 -7.045 -18.613 -2.534 1.00 34.04 N ATOM 462 CA SER A 201 -7.475 -19.469 -1.419 1.00 52.20 C ATOM 463 C SER A 201 -6.346 -19.659 -0.396 1.00 53.23 C ATOM 464 O SER A 201 -5.174 -19.784 -0.761 1.00 74.22 O ATOM 465 CB SER A 201 -7.935 -20.840 -1.940 1.00 25.32 C ATOM 466 OG SER A 201 -6.869 -21.543 -2.558 1.00 35.21 O ATOM 0 H SER A 201 -6.199 -18.933 -3.006 1.00 34.04 H new ATOM 0 HA SER A 201 -8.310 -18.972 -0.925 1.00 52.20 H new ATOM 0 HB2 SER A 201 -8.332 -21.430 -1.114 1.00 25.32 H new ATOM 0 HB3 SER A 201 -8.747 -20.706 -2.655 1.00 25.32 H new ATOM 0 HG SER A 201 -7.192 -22.411 -2.878 1.00 35.21 H new ATOM 472 N ARG A 202 -6.702 -19.675 0.886 1.00 72.12 N ATOM 473 CA ARG A 202 -5.725 -19.883 1.961 1.00 72.13 C ATOM 474 C ARG A 202 -5.380 -21.368 2.131 1.00 63.11 C ATOM 475 O ARG A 202 -6.069 -22.246 1.605 1.00 41.44 O ATOM 476 CB ARG A 202 -6.257 -19.319 3.286 1.00 4.44 C ATOM 477 CG ARG A 202 -6.310 -17.794 3.343 1.00 3.22 C ATOM 478 CD ARG A 202 -4.916 -17.176 3.220 1.00 33.52 C ATOM 479 NE ARG A 202 -4.911 -15.752 3.548 1.00 2.40 N ATOM 480 CZ ARG A 202 -3.871 -14.971 3.421 1.00 21.13 C ATOM 481 NH1 ARG A 202 -2.785 -15.402 2.856 1.00 30.34 N ATOM 482 NH2 ARG A 202 -3.938 -13.747 3.835 1.00 10.32 N ATOM 0 H ARG A 202 -7.661 -19.547 1.210 1.00 72.12 H new ATOM 0 HA ARG A 202 -4.815 -19.352 1.682 1.00 72.13 H new ATOM 0 HB2 ARG A 202 -7.259 -19.713 3.459 1.00 4.44 H new ATOM 0 HB3 ARG A 202 -5.628 -19.680 4.100 1.00 4.44 H new ATOM 0 HG2 ARG A 202 -6.946 -17.421 2.540 1.00 3.22 H new ATOM 0 HG3 ARG A 202 -6.766 -17.480 4.282 1.00 3.22 H new ATOM 0 HD2 ARG A 202 -4.228 -17.702 3.882 1.00 33.52 H new ATOM 0 HD3 ARG A 202 -4.548 -17.314 2.203 1.00 33.52 H new ATOM 0 HE ARG A 202 -5.776 -15.341 3.899 1.00 2.40 H new ATOM 0 HH11 ARG A 202 -2.737 -16.359 2.506 1.00 30.34 H new ATOM 0 HH12 ARG A 202 -1.979 -14.784 2.762 1.00 30.34 H new ATOM 0 HH21 ARG A 202 -4.798 -13.398 4.257 1.00 10.32 H new ATOM 0 HH22 ARG A 202 -3.130 -13.131 3.739 1.00 10.32 H new ATOM 496 N LYS A 203 -4.327 -21.639 2.903 1.00 75.25 N ATOM 497 CA LYS A 203 -3.848 -23.012 3.135 1.00 1.44 C ATOM 498 C LYS A 203 -4.927 -23.882 3.804 1.00 65.35 C ATOM 499 O LYS A 203 -4.919 -25.106 3.686 1.00 32.51 O ATOM 500 CB LYS A 203 -2.580 -22.981 4.006 1.00 12.30 C ATOM 501 CG LYS A 203 -1.465 -22.106 3.433 1.00 63.24 C ATOM 502 CD LYS A 203 -0.293 -21.967 4.403 1.00 24.30 C ATOM 503 CE LYS A 203 0.762 -20.986 3.894 1.00 45.23 C ATOM 504 NZ LYS A 203 1.443 -21.469 2.661 1.00 74.03 N ATOM 0 H LYS A 203 -3.782 -20.923 3.384 1.00 75.25 H new ATOM 0 HA LYS A 203 -3.616 -23.456 2.167 1.00 1.44 H new ATOM 0 HB2 LYS A 203 -2.841 -22.618 5.000 1.00 12.30 H new ATOM 0 HB3 LYS A 203 -2.207 -23.998 4.126 1.00 12.30 H new ATOM 0 HG2 LYS A 203 -1.111 -22.536 2.496 1.00 63.24 H new ATOM 0 HG3 LYS A 203 -1.862 -21.118 3.200 1.00 63.24 H new ATOM 0 HD2 LYS A 203 -0.663 -21.631 5.372 1.00 24.30 H new ATOM 0 HD3 LYS A 203 0.166 -22.943 4.559 1.00 24.30 H new ATOM 0 HE2 LYS A 203 0.291 -20.024 3.692 1.00 45.23 H new ATOM 0 HE3 LYS A 203 1.505 -20.820 4.674 1.00 45.23 H new ATOM 0 HZ1 LYS A 203 2.160 -20.776 2.367 1.00 74.03 H new ATOM 0 HZ2 LYS A 203 1.902 -22.382 2.853 1.00 74.03 H new ATOM 0 HZ3 LYS A 203 0.743 -21.587 1.901 1.00 74.03 H new ATOM 518 N ASP A 204 -5.862 -23.231 4.496 1.00 23.02 N ATOM 519 CA ASP A 204 -6.954 -23.925 5.196 1.00 13.34 C ATOM 520 C ASP A 204 -8.054 -24.400 4.229 1.00 64.22 C ATOM 521 O ASP A 204 -8.997 -25.079 4.635 1.00 61.03 O ATOM 522 CB ASP A 204 -7.577 -22.982 6.232 1.00 75.24 C ATOM 523 CG ASP A 204 -6.529 -22.209 7.007 1.00 23.34 C ATOM 524 OD1 ASP A 204 -6.070 -21.161 6.504 1.00 22.35 O ATOM 525 OD2 ASP A 204 -6.157 -22.642 8.113 1.00 73.44 O ATOM 0 H ASP A 204 -5.888 -22.216 4.590 1.00 23.02 H new ATOM 0 HA ASP A 204 -6.527 -24.804 5.679 1.00 13.34 H new ATOM 0 HB2 ASP A 204 -8.244 -22.282 5.729 1.00 75.24 H new ATOM 0 HB3 ASP A 204 -8.187 -23.560 6.926 1.00 75.24 H new ATOM 530 N GLY A 205 -7.931 -24.040 2.953 1.00 64.41 N ATOM 531 CA GLY A 205 -9.002 -24.305 1.997 1.00 74.21 C ATOM 532 C GLY A 205 -10.105 -23.251 2.065 1.00 61.33 C ATOM 533 O GLY A 205 -11.245 -23.491 1.659 1.00 35.53 O ATOM 0 H GLY A 205 -7.114 -23.571 2.562 1.00 64.41 H new ATOM 0 HA2 GLY A 205 -8.589 -24.333 0.989 1.00 74.21 H new ATOM 0 HA3 GLY A 205 -9.428 -25.289 2.194 1.00 74.21 H new ATOM 537 N THR A 206 -9.754 -22.080 2.593 1.00 4.34 N ATOM 538 CA THR A 206 -10.690 -20.956 2.735 1.00 44.42 C ATOM 539 C THR A 206 -10.478 -19.910 1.632 1.00 45.22 C ATOM 540 O THR A 206 -9.508 -19.979 0.878 1.00 65.11 O ATOM 541 CB THR A 206 -10.526 -20.271 4.114 1.00 44.34 C ATOM 542 OG1 THR A 206 -9.178 -19.805 4.273 1.00 50.20 O ATOM 543 CG2 THR A 206 -10.870 -21.231 5.248 1.00 61.41 C ATOM 0 H THR A 206 -8.814 -21.879 2.936 1.00 4.34 H new ATOM 0 HA THR A 206 -11.696 -21.366 2.649 1.00 44.42 H new ATOM 0 HB THR A 206 -11.213 -19.426 4.155 1.00 44.34 H new ATOM 0 HG1 THR A 206 -9.083 -19.371 5.147 1.00 50.20 H new ATOM 0 HG21 THR A 206 -10.746 -20.723 6.205 1.00 61.41 H new ATOM 0 HG22 THR A 206 -11.903 -21.562 5.144 1.00 61.41 H new ATOM 0 HG23 THR A 206 -10.207 -22.095 5.207 1.00 61.41 H new ATOM 551 N LYS A 207 -11.380 -18.938 1.546 1.00 72.23 N ATOM 552 CA LYS A 207 -11.330 -17.924 0.478 1.00 3.33 C ATOM 553 C LYS A 207 -10.634 -16.629 0.936 1.00 50.50 C ATOM 554 O LYS A 207 -10.692 -16.254 2.110 1.00 32.22 O ATOM 555 CB LYS A 207 -12.752 -17.605 -0.001 1.00 4.04 C ATOM 556 CG LYS A 207 -13.643 -16.983 1.075 1.00 62.22 C ATOM 557 CD LYS A 207 -15.087 -16.836 0.604 1.00 2.11 C ATOM 558 CE LYS A 207 -15.728 -18.191 0.328 1.00 12.13 C ATOM 559 NZ LYS A 207 -17.140 -18.062 -0.112 1.00 40.21 N ATOM 0 H LYS A 207 -12.156 -18.824 2.198 1.00 72.23 H new ATOM 0 HA LYS A 207 -10.743 -18.340 -0.341 1.00 3.33 H new ATOM 0 HB2 LYS A 207 -12.695 -16.924 -0.850 1.00 4.04 H new ATOM 0 HB3 LYS A 207 -13.219 -18.523 -0.360 1.00 4.04 H new ATOM 0 HG2 LYS A 207 -13.615 -17.602 1.972 1.00 62.22 H new ATOM 0 HG3 LYS A 207 -13.250 -16.004 1.351 1.00 62.22 H new ATOM 0 HD2 LYS A 207 -15.665 -16.307 1.361 1.00 2.11 H new ATOM 0 HD3 LYS A 207 -15.115 -16.229 -0.301 1.00 2.11 H new ATOM 0 HE2 LYS A 207 -15.156 -18.713 -0.439 1.00 12.13 H new ATOM 0 HE3 LYS A 207 -15.684 -18.803 1.229 1.00 12.13 H new ATOM 0 HZ1 LYS A 207 -17.536 -19.007 -0.288 1.00 40.21 H new ATOM 0 HZ2 LYS A 207 -17.693 -17.588 0.630 1.00 40.21 H new ATOM 0 HZ3 LYS A 207 -17.181 -17.501 -0.986 1.00 40.21 H new ATOM 573 N GLY A 208 -9.984 -15.946 -0.008 1.00 63.30 N ATOM 574 CA GLY A 208 -9.307 -14.689 0.296 1.00 51.31 C ATOM 575 C GLY A 208 -9.281 -13.716 -0.883 1.00 32.41 C ATOM 576 O GLY A 208 -9.239 -14.132 -2.044 1.00 60.50 O ATOM 0 H GLY A 208 -9.913 -16.241 -0.982 1.00 63.30 H new ATOM 0 HA2 GLY A 208 -9.804 -14.212 1.141 1.00 51.31 H new ATOM 0 HA3 GLY A 208 -8.284 -14.901 0.606 1.00 51.31 H new ATOM 580 N GLN A 209 -9.304 -12.416 -0.583 1.00 33.11 N ATOM 581 CA GLN A 209 -9.240 -11.368 -1.613 1.00 5.22 C ATOM 582 C GLN A 209 -7.853 -10.694 -1.626 1.00 62.21 C ATOM 583 O GLN A 209 -7.239 -10.498 -0.574 1.00 41.24 O ATOM 584 CB GLN A 209 -10.334 -10.326 -1.353 1.00 71.33 C ATOM 585 CG GLN A 209 -11.751 -10.892 -1.365 1.00 35.15 C ATOM 586 CD GLN A 209 -12.784 -9.890 -0.879 1.00 75.23 C ATOM 587 OE1 GLN A 209 -13.106 -9.837 0.302 1.00 32.24 O ATOM 588 NE2 GLN A 209 -13.294 -9.075 -1.779 1.00 42.44 N ATOM 0 H GLN A 209 -9.367 -12.058 0.370 1.00 33.11 H new ATOM 0 HA GLN A 209 -9.401 -11.826 -2.589 1.00 5.22 H new ATOM 0 HB2 GLN A 209 -10.150 -9.856 -0.387 1.00 71.33 H new ATOM 0 HB3 GLN A 209 -10.261 -9.543 -2.107 1.00 71.33 H new ATOM 0 HG2 GLN A 209 -12.004 -11.207 -2.377 1.00 35.15 H new ATOM 0 HG3 GLN A 209 -11.789 -11.781 -0.736 1.00 35.15 H new ATOM 0 HE21 GLN A 209 -13.004 -9.146 -2.754 1.00 42.44 H new ATOM 0 HE22 GLN A 209 -13.979 -8.372 -1.501 1.00 42.44 H new ATOM 597 N LEU A 210 -7.366 -10.338 -2.817 1.00 2.41 N ATOM 598 CA LEU A 210 -6.011 -9.781 -2.975 1.00 23.15 C ATOM 599 C LEU A 210 -5.977 -8.588 -3.948 1.00 30.42 C ATOM 600 O LEU A 210 -6.249 -8.732 -5.134 1.00 53.23 O ATOM 601 CB LEU A 210 -5.062 -10.894 -3.459 1.00 33.15 C ATOM 602 CG LEU A 210 -3.715 -10.440 -4.049 1.00 1.12 C ATOM 603 CD1 LEU A 210 -2.930 -9.586 -3.062 1.00 45.45 C ATOM 604 CD2 LEU A 210 -2.893 -11.650 -4.493 1.00 62.53 C ATOM 0 H LEU A 210 -7.887 -10.424 -3.690 1.00 2.41 H new ATOM 0 HA LEU A 210 -5.686 -9.404 -2.005 1.00 23.15 H new ATOM 0 HB2 LEU A 210 -4.860 -11.559 -2.619 1.00 33.15 H new ATOM 0 HB3 LEU A 210 -5.584 -11.483 -4.213 1.00 33.15 H new ATOM 0 HG LEU A 210 -3.924 -9.821 -4.921 1.00 1.12 H new ATOM 0 HD11 LEU A 210 -1.985 -9.284 -3.513 1.00 45.45 H new ATOM 0 HD12 LEU A 210 -3.510 -8.699 -2.807 1.00 45.45 H new ATOM 0 HD13 LEU A 210 -2.733 -10.163 -2.158 1.00 45.45 H new ATOM 0 HD21 LEU A 210 -1.943 -11.312 -4.908 1.00 62.53 H new ATOM 0 HD22 LEU A 210 -2.705 -12.297 -3.636 1.00 62.53 H new ATOM 0 HD23 LEU A 210 -3.444 -12.205 -5.252 1.00 62.53 H new ATOM 616 N LYS A 211 -5.616 -7.413 -3.440 1.00 11.10 N ATOM 617 CA LYS A 211 -5.498 -6.201 -4.267 1.00 51.32 C ATOM 618 C LYS A 211 -4.079 -5.615 -4.175 1.00 11.01 C ATOM 619 O LYS A 211 -3.426 -5.710 -3.139 1.00 1.22 O ATOM 620 CB LYS A 211 -6.530 -5.157 -3.814 1.00 43.42 C ATOM 621 CG LYS A 211 -6.615 -3.925 -4.712 1.00 54.22 C ATOM 622 CD LYS A 211 -7.573 -2.880 -4.143 1.00 43.13 C ATOM 623 CE LYS A 211 -7.700 -1.663 -5.052 1.00 20.25 C ATOM 624 NZ LYS A 211 -8.274 -2.014 -6.378 1.00 55.05 N ATOM 0 H LYS A 211 -5.398 -7.267 -2.454 1.00 11.10 H new ATOM 0 HA LYS A 211 -5.691 -6.470 -5.305 1.00 51.32 H new ATOM 0 HB2 LYS A 211 -7.512 -5.629 -3.771 1.00 43.42 H new ATOM 0 HB3 LYS A 211 -6.285 -4.837 -2.801 1.00 43.42 H new ATOM 0 HG2 LYS A 211 -5.623 -3.487 -4.825 1.00 54.22 H new ATOM 0 HG3 LYS A 211 -6.948 -4.221 -5.707 1.00 54.22 H new ATOM 0 HD2 LYS A 211 -8.556 -3.329 -4.000 1.00 43.13 H new ATOM 0 HD3 LYS A 211 -7.222 -2.563 -3.161 1.00 43.13 H new ATOM 0 HE2 LYS A 211 -8.331 -0.916 -4.571 1.00 20.25 H new ATOM 0 HE3 LYS A 211 -6.718 -1.210 -5.191 1.00 20.25 H new ATOM 0 HZ1 LYS A 211 -8.594 -1.149 -6.858 1.00 55.05 H new ATOM 0 HZ2 LYS A 211 -7.549 -2.483 -6.957 1.00 55.05 H new ATOM 0 HZ3 LYS A 211 -9.082 -2.656 -6.248 1.00 55.05 H new ATOM 638 N SER A 212 -3.607 -4.999 -5.258 1.00 63.21 N ATOM 639 CA SER A 212 -2.250 -4.425 -5.290 1.00 25.41 C ATOM 640 C SER A 212 -2.283 -2.932 -5.648 1.00 51.34 C ATOM 641 O SER A 212 -3.135 -2.482 -6.414 1.00 24.44 O ATOM 642 CB SER A 212 -1.364 -5.183 -6.289 1.00 11.45 C ATOM 643 OG SER A 212 -1.259 -6.559 -5.944 1.00 32.43 O ATOM 0 H SER A 212 -4.135 -4.882 -6.123 1.00 63.21 H new ATOM 0 HA SER A 212 -1.827 -4.528 -4.291 1.00 25.41 H new ATOM 0 HB2 SER A 212 -1.779 -5.088 -7.292 1.00 11.45 H new ATOM 0 HB3 SER A 212 -0.371 -4.734 -6.311 1.00 11.45 H new ATOM 0 HG SER A 212 -0.691 -7.018 -6.598 1.00 32.43 H new ATOM 649 N LEU A 213 -1.346 -2.174 -5.090 1.00 72.22 N ATOM 650 CA LEU A 213 -1.266 -0.723 -5.310 1.00 34.50 C ATOM 651 C LEU A 213 0.182 -0.289 -5.587 1.00 5.40 C ATOM 652 O LEU A 213 1.131 -0.977 -5.209 1.00 52.44 O ATOM 653 CB LEU A 213 -1.790 0.038 -4.076 1.00 0.30 C ATOM 654 CG LEU A 213 -3.243 -0.260 -3.663 1.00 41.24 C ATOM 655 CD1 LEU A 213 -3.603 0.495 -2.385 1.00 41.32 C ATOM 656 CD2 LEU A 213 -4.210 0.100 -4.788 1.00 13.12 C ATOM 0 H LEU A 213 -0.620 -2.540 -4.474 1.00 72.22 H new ATOM 0 HA LEU A 213 -1.883 -0.485 -6.177 1.00 34.50 H new ATOM 0 HB2 LEU A 213 -1.140 -0.189 -3.231 1.00 0.30 H new ATOM 0 HB3 LEU A 213 -1.700 1.107 -4.269 1.00 0.30 H new ATOM 0 HG LEU A 213 -3.329 -1.329 -3.468 1.00 41.24 H new ATOM 0 HD11 LEU A 213 -4.634 0.272 -2.109 1.00 41.32 H new ATOM 0 HD12 LEU A 213 -2.936 0.186 -1.580 1.00 41.32 H new ATOM 0 HD13 LEU A 213 -3.496 1.567 -2.553 1.00 41.32 H new ATOM 0 HD21 LEU A 213 -5.231 -0.119 -4.474 1.00 13.12 H new ATOM 0 HD22 LEU A 213 -4.121 1.162 -5.019 1.00 13.12 H new ATOM 0 HD23 LEU A 213 -3.970 -0.485 -5.675 1.00 13.12 H new ATOM 668 N PHE A 214 0.345 0.857 -6.241 1.00 23.51 N ATOM 669 CA PHE A 214 1.670 1.455 -6.437 1.00 13.35 C ATOM 670 C PHE A 214 1.658 2.917 -5.969 1.00 32.33 C ATOM 671 O PHE A 214 0.944 3.755 -6.529 1.00 14.33 O ATOM 672 CB PHE A 214 2.104 1.362 -7.909 1.00 31.51 C ATOM 673 CG PHE A 214 3.583 1.598 -8.115 1.00 10.14 C ATOM 674 CD1 PHE A 214 4.497 0.583 -7.861 1.00 44.21 C ATOM 675 CD2 PHE A 214 4.058 2.823 -8.556 1.00 43.23 C ATOM 676 CE1 PHE A 214 5.852 0.789 -8.045 1.00 14.22 C ATOM 677 CE2 PHE A 214 5.411 3.033 -8.741 1.00 42.15 C ATOM 678 CZ PHE A 214 6.309 2.014 -8.485 1.00 23.12 C ATOM 0 H PHE A 214 -0.422 1.394 -6.646 1.00 23.51 H new ATOM 0 HA PHE A 214 2.393 0.898 -5.840 1.00 13.35 H new ATOM 0 HB2 PHE A 214 1.844 0.377 -8.295 1.00 31.51 H new ATOM 0 HB3 PHE A 214 1.542 2.092 -8.492 1.00 31.51 H new ATOM 0 HD1 PHE A 214 4.145 -0.378 -7.516 1.00 44.21 H new ATOM 0 HD2 PHE A 214 3.362 3.624 -8.758 1.00 43.23 H new ATOM 0 HE1 PHE A 214 6.552 -0.009 -7.844 1.00 14.22 H new ATOM 0 HE2 PHE A 214 5.767 3.993 -9.085 1.00 42.15 H new ATOM 0 HZ PHE A 214 7.367 2.177 -8.629 1.00 23.12 H new ATOM 688 N LEU A 215 2.442 3.214 -4.935 1.00 3.05 N ATOM 689 CA LEU A 215 2.459 4.548 -4.319 1.00 2.42 C ATOM 690 C LEU A 215 3.840 5.205 -4.449 1.00 51.44 C ATOM 691 O LEU A 215 4.857 4.513 -4.547 1.00 70.22 O ATOM 692 CB LEU A 215 2.089 4.439 -2.833 1.00 4.32 C ATOM 693 CG LEU A 215 0.755 3.737 -2.532 1.00 13.14 C ATOM 694 CD1 LEU A 215 0.555 3.590 -1.028 1.00 44.11 C ATOM 695 CD2 LEU A 215 -0.417 4.492 -3.158 1.00 51.31 C ATOM 0 H LEU A 215 3.080 2.547 -4.500 1.00 3.05 H new ATOM 0 HA LEU A 215 1.730 5.168 -4.841 1.00 2.42 H new ATOM 0 HB2 LEU A 215 2.886 3.904 -2.317 1.00 4.32 H new ATOM 0 HB3 LEU A 215 2.054 5.443 -2.411 1.00 4.32 H new ATOM 0 HG LEU A 215 0.790 2.742 -2.976 1.00 13.14 H new ATOM 0 HD11 LEU A 215 -0.394 3.091 -0.834 1.00 44.11 H new ATOM 0 HD12 LEU A 215 1.368 2.998 -0.609 1.00 44.11 H new ATOM 0 HD13 LEU A 215 0.548 4.576 -0.564 1.00 44.11 H new ATOM 0 HD21 LEU A 215 -1.348 3.973 -2.929 1.00 51.31 H new ATOM 0 HD22 LEU A 215 -0.456 5.503 -2.753 1.00 51.31 H new ATOM 0 HD23 LEU A 215 -0.284 4.539 -4.239 1.00 51.31 H new ATOM 707 N LYS A 216 3.881 6.539 -4.449 1.00 2.11 N ATOM 708 CA LYS A 216 5.160 7.252 -4.458 1.00 52.41 C ATOM 709 C LYS A 216 5.094 8.579 -3.689 1.00 23.41 C ATOM 710 O LYS A 216 4.069 9.261 -3.659 1.00 54.11 O ATOM 711 CB LYS A 216 5.658 7.494 -5.894 1.00 61.31 C ATOM 712 CG LYS A 216 4.869 8.527 -6.689 1.00 62.52 C ATOM 713 CD LYS A 216 5.427 8.669 -8.103 1.00 54.32 C ATOM 714 CE LYS A 216 4.663 9.703 -8.915 1.00 64.43 C ATOM 715 NZ LYS A 216 4.832 11.083 -8.381 1.00 33.14 N ATOM 0 H LYS A 216 3.057 7.140 -4.443 1.00 2.11 H new ATOM 0 HA LYS A 216 5.874 6.608 -3.945 1.00 52.41 H new ATOM 0 HB2 LYS A 216 6.700 7.810 -5.852 1.00 61.31 H new ATOM 0 HB3 LYS A 216 5.634 6.548 -6.434 1.00 61.31 H new ATOM 0 HG2 LYS A 216 3.821 8.233 -6.735 1.00 62.52 H new ATOM 0 HG3 LYS A 216 4.907 9.490 -6.180 1.00 62.52 H new ATOM 0 HD2 LYS A 216 6.478 8.953 -8.051 1.00 54.32 H new ATOM 0 HD3 LYS A 216 5.382 7.705 -8.609 1.00 54.32 H new ATOM 0 HE2 LYS A 216 5.004 9.673 -9.950 1.00 64.43 H new ATOM 0 HE3 LYS A 216 3.604 9.446 -8.921 1.00 64.43 H new ATOM 0 HZ1 LYS A 216 4.293 11.751 -8.968 1.00 33.14 H new ATOM 0 HZ2 LYS A 216 4.482 11.122 -7.402 1.00 33.14 H new ATOM 0 HZ3 LYS A 216 5.839 11.341 -8.399 1.00 33.14 H new ATOM 729 N ASP A 217 6.203 8.900 -3.048 1.00 73.40 N ATOM 730 CA ASP A 217 6.408 10.172 -2.363 1.00 63.11 C ATOM 731 C ASP A 217 7.648 10.858 -2.961 1.00 25.11 C ATOM 732 O ASP A 217 8.376 10.247 -3.747 1.00 52.44 O ATOM 733 CB ASP A 217 6.595 9.909 -0.855 1.00 74.22 C ATOM 734 CG ASP A 217 6.906 11.164 -0.050 1.00 4.32 C ATOM 735 OD1 ASP A 217 5.963 11.853 0.378 1.00 72.03 O ATOM 736 OD2 ASP A 217 8.103 11.462 0.158 1.00 73.43 O ATOM 0 H ASP A 217 7.006 8.274 -2.985 1.00 73.40 H new ATOM 0 HA ASP A 217 5.546 10.825 -2.494 1.00 63.11 H new ATOM 0 HB2 ASP A 217 5.689 9.450 -0.460 1.00 74.22 H new ATOM 0 HB3 ASP A 217 7.403 9.190 -0.718 1.00 74.22 H new ATOM 741 N ASP A 218 7.892 12.110 -2.597 1.00 54.33 N ATOM 742 CA ASP A 218 9.105 12.819 -3.027 1.00 74.11 C ATOM 743 C ASP A 218 10.374 11.975 -2.764 1.00 63.31 C ATOM 744 O ASP A 218 11.365 12.072 -3.489 1.00 52.23 O ATOM 745 CB ASP A 218 9.202 14.159 -2.287 1.00 30.54 C ATOM 746 CG ASP A 218 10.474 14.923 -2.612 1.00 63.31 C ATOM 747 OD1 ASP A 218 10.543 15.538 -3.696 1.00 33.14 O ATOM 748 OD2 ASP A 218 11.409 14.916 -1.783 1.00 0.53 O ATOM 0 H ASP A 218 7.270 12.661 -2.005 1.00 54.33 H new ATOM 0 HA ASP A 218 9.039 12.995 -4.101 1.00 74.11 H new ATOM 0 HB2 ASP A 218 8.339 14.774 -2.544 1.00 30.54 H new ATOM 0 HB3 ASP A 218 9.157 13.979 -1.213 1.00 30.54 H new ATOM 753 N THR A 219 10.322 11.139 -1.728 1.00 10.10 N ATOM 754 CA THR A 219 11.482 10.345 -1.294 1.00 72.42 C ATOM 755 C THR A 219 11.604 8.984 -2.006 1.00 2.34 C ATOM 756 O THR A 219 12.559 8.246 -1.761 1.00 21.20 O ATOM 757 CB THR A 219 11.438 10.103 0.234 1.00 73.42 C ATOM 758 OG1 THR A 219 10.221 9.424 0.592 1.00 64.40 O ATOM 759 CG2 THR A 219 11.532 11.422 0.998 1.00 73.42 C ATOM 0 H THR A 219 9.484 10.990 -1.166 1.00 10.10 H new ATOM 0 HA THR A 219 12.356 10.937 -1.567 1.00 72.42 H new ATOM 0 HB THR A 219 12.293 9.483 0.503 1.00 73.42 H new ATOM 0 HG1 THR A 219 9.472 10.054 0.555 1.00 64.40 H new ATOM 0 HG21 THR A 219 11.499 11.225 2.070 1.00 73.42 H new ATOM 0 HG22 THR A 219 12.469 11.920 0.749 1.00 73.42 H new ATOM 0 HG23 THR A 219 10.695 12.063 0.721 1.00 73.42 H new ATOM 767 N GLY A 220 10.659 8.641 -2.885 1.00 64.40 N ATOM 768 CA GLY A 220 10.739 7.357 -3.603 1.00 23.12 C ATOM 769 C GLY A 220 9.383 6.688 -3.823 1.00 74.13 C ATOM 770 O GLY A 220 8.350 7.231 -3.447 1.00 21.51 O ATOM 0 H GLY A 220 9.848 9.214 -3.116 1.00 64.40 H new ATOM 0 HA2 GLY A 220 11.214 7.521 -4.570 1.00 23.12 H new ATOM 0 HA3 GLY A 220 11.382 6.678 -3.043 1.00 23.12 H new ATOM 774 N SER A 221 9.390 5.507 -4.451 1.00 53.42 N ATOM 775 CA SER A 221 8.153 4.739 -4.708 1.00 70.31 C ATOM 776 C SER A 221 8.195 3.349 -4.045 1.00 4.23 C ATOM 777 O SER A 221 9.270 2.798 -3.796 1.00 11.05 O ATOM 778 CB SER A 221 7.934 4.579 -6.220 1.00 25.01 C ATOM 779 OG SER A 221 9.029 3.912 -6.838 1.00 52.45 O ATOM 0 H SER A 221 10.238 5.056 -4.794 1.00 53.42 H new ATOM 0 HA SER A 221 7.325 5.298 -4.272 1.00 70.31 H new ATOM 0 HB2 SER A 221 7.017 4.017 -6.398 1.00 25.01 H new ATOM 0 HB3 SER A 221 7.801 5.560 -6.675 1.00 25.01 H new ATOM 0 HG SER A 221 8.858 3.824 -7.799 1.00 52.45 H new ATOM 785 N ILE A 222 7.020 2.777 -3.762 1.00 42.10 N ATOM 786 CA ILE A 222 6.935 1.458 -3.117 1.00 54.45 C ATOM 787 C ILE A 222 5.677 0.685 -3.560 1.00 21.13 C ATOM 788 O ILE A 222 4.693 1.279 -4.011 1.00 23.22 O ATOM 789 CB ILE A 222 6.944 1.592 -1.570 1.00 51.10 C ATOM 790 CG1 ILE A 222 7.047 0.206 -0.901 1.00 13.01 C ATOM 791 CG2 ILE A 222 5.697 2.341 -1.086 1.00 72.05 C ATOM 792 CD1 ILE A 222 7.130 0.251 0.611 1.00 64.35 C ATOM 0 H ILE A 222 6.116 3.203 -3.968 1.00 42.10 H new ATOM 0 HA ILE A 222 7.814 0.896 -3.433 1.00 54.45 H new ATOM 0 HB ILE A 222 7.822 2.171 -1.282 1.00 51.10 H new ATOM 0 HG12 ILE A 222 6.180 -0.389 -1.189 1.00 13.01 H new ATOM 0 HG13 ILE A 222 7.928 -0.307 -1.287 1.00 13.01 H new ATOM 0 HG21 ILE A 222 5.722 2.425 0.001 1.00 72.05 H new ATOM 0 HG22 ILE A 222 5.678 3.338 -1.526 1.00 72.05 H new ATOM 0 HG23 ILE A 222 4.804 1.794 -1.388 1.00 72.05 H new ATOM 0 HD11 ILE A 222 7.200 -0.764 1.002 1.00 64.35 H new ATOM 0 HD12 ILE A 222 8.012 0.817 0.910 1.00 64.35 H new ATOM 0 HD13 ILE A 222 6.238 0.733 1.010 1.00 64.35 H new ATOM 804 N ARG A 223 5.722 -0.642 -3.429 1.00 62.40 N ATOM 805 CA ARG A 223 4.591 -1.504 -3.794 1.00 23.22 C ATOM 806 C ARG A 223 3.682 -1.760 -2.580 1.00 61.10 C ATOM 807 O ARG A 223 4.151 -2.174 -1.522 1.00 53.14 O ATOM 808 CB ARG A 223 5.082 -2.853 -4.352 1.00 43.22 C ATOM 809 CG ARG A 223 5.978 -2.760 -5.591 1.00 63.04 C ATOM 810 CD ARG A 223 7.376 -2.243 -5.256 1.00 5.04 C ATOM 811 NE ARG A 223 8.307 -2.392 -6.373 1.00 53.24 N ATOM 812 CZ ARG A 223 9.496 -1.853 -6.416 1.00 20.34 C ATOM 813 NH1 ARG A 223 9.920 -1.088 -5.454 1.00 64.42 N ATOM 814 NH2 ARG A 223 10.272 -2.086 -7.421 1.00 12.11 N ATOM 0 H ARG A 223 6.533 -1.147 -3.071 1.00 62.40 H new ATOM 0 HA ARG A 223 4.022 -0.984 -4.565 1.00 23.22 H new ATOM 0 HB2 ARG A 223 5.628 -3.375 -3.567 1.00 43.22 H new ATOM 0 HB3 ARG A 223 4.213 -3.464 -4.597 1.00 43.22 H new ATOM 0 HG2 ARG A 223 6.058 -3.744 -6.054 1.00 63.04 H new ATOM 0 HG3 ARG A 223 5.514 -2.099 -6.324 1.00 63.04 H new ATOM 0 HD2 ARG A 223 7.314 -1.191 -4.976 1.00 5.04 H new ATOM 0 HD3 ARG A 223 7.762 -2.781 -4.390 1.00 5.04 H new ATOM 0 HE ARG A 223 8.009 -2.953 -7.171 1.00 53.24 H new ATOM 0 HH11 ARG A 223 9.321 -0.901 -4.650 1.00 64.42 H new ATOM 0 HH12 ARG A 223 10.851 -0.675 -5.504 1.00 64.42 H new ATOM 0 HH21 ARG A 223 9.956 -2.690 -8.180 1.00 12.11 H new ATOM 0 HH22 ARG A 223 11.201 -1.666 -7.456 1.00 12.11 H new ATOM 828 N GLY A 224 2.386 -1.529 -2.747 1.00 44.14 N ATOM 829 CA GLY A 224 1.431 -1.728 -1.657 1.00 24.34 C ATOM 830 C GLY A 224 0.545 -2.953 -1.864 1.00 12.33 C ATOM 831 O GLY A 224 0.104 -3.222 -2.982 1.00 41.41 O ATOM 0 H GLY A 224 1.971 -1.205 -3.621 1.00 44.14 H new ATOM 0 HA2 GLY A 224 1.975 -1.833 -0.718 1.00 24.34 H new ATOM 0 HA3 GLY A 224 0.803 -0.842 -1.564 1.00 24.34 H new ATOM 835 N THR A 225 0.268 -3.696 -0.794 1.00 75.30 N ATOM 836 CA THR A 225 -0.543 -4.923 -0.895 1.00 24.12 C ATOM 837 C THR A 225 -1.750 -4.903 0.063 1.00 42.41 C ATOM 838 O THR A 225 -1.588 -4.880 1.283 1.00 21.14 O ATOM 839 CB THR A 225 0.304 -6.190 -0.601 1.00 64.54 C ATOM 840 OG1 THR A 225 1.473 -6.215 -1.437 1.00 22.43 O ATOM 841 CG2 THR A 225 -0.508 -7.461 -0.838 1.00 41.21 C ATOM 0 H THR A 225 0.587 -3.478 0.150 1.00 75.30 H new ATOM 0 HA THR A 225 -0.908 -4.957 -1.922 1.00 24.12 H new ATOM 0 HB THR A 225 0.603 -6.152 0.447 1.00 64.54 H new ATOM 0 HG1 THR A 225 2.246 -6.507 -0.910 1.00 22.43 H new ATOM 0 HG21 THR A 225 0.110 -8.333 -0.624 1.00 41.21 H new ATOM 0 HG22 THR A 225 -1.379 -7.464 -0.182 1.00 41.21 H new ATOM 0 HG23 THR A 225 -0.836 -7.495 -1.877 1.00 41.21 H new ATOM 849 N LEU A 226 -2.960 -4.917 -0.503 1.00 54.12 N ATOM 850 CA LEU A 226 -4.203 -4.974 0.287 1.00 42.04 C ATOM 851 C LEU A 226 -4.752 -6.408 0.349 1.00 11.04 C ATOM 852 O LEU A 226 -4.866 -7.084 -0.675 1.00 23.41 O ATOM 853 CB LEU A 226 -5.269 -4.041 -0.315 1.00 65.04 C ATOM 854 CG LEU A 226 -5.013 -2.535 -0.146 1.00 52.22 C ATOM 855 CD1 LEU A 226 -6.092 -1.722 -0.856 1.00 40.11 C ATOM 856 CD2 LEU A 226 -4.953 -2.159 1.332 1.00 33.53 C ATOM 0 H LEU A 226 -3.110 -4.890 -1.512 1.00 54.12 H new ATOM 0 HA LEU A 226 -3.967 -4.645 1.299 1.00 42.04 H new ATOM 0 HB2 LEU A 226 -5.355 -4.258 -1.380 1.00 65.04 H new ATOM 0 HB3 LEU A 226 -6.231 -4.280 0.138 1.00 65.04 H new ATOM 0 HG LEU A 226 -4.050 -2.303 -0.600 1.00 52.22 H new ATOM 0 HD11 LEU A 226 -5.892 -0.659 -0.724 1.00 40.11 H new ATOM 0 HD12 LEU A 226 -6.089 -1.963 -1.919 1.00 40.11 H new ATOM 0 HD13 LEU A 226 -7.067 -1.963 -0.433 1.00 40.11 H new ATOM 0 HD21 LEU A 226 -4.771 -1.089 1.428 1.00 33.53 H new ATOM 0 HD22 LEU A 226 -5.900 -2.410 1.810 1.00 33.53 H new ATOM 0 HD23 LEU A 226 -4.145 -2.709 1.815 1.00 33.53 H new ATOM 868 N TRP A 227 -5.108 -6.860 1.551 1.00 14.35 N ATOM 869 CA TRP A 227 -5.631 -8.221 1.742 1.00 43.43 C ATOM 870 C TRP A 227 -7.108 -8.219 2.171 1.00 0.22 C ATOM 871 O TRP A 227 -7.603 -7.249 2.750 1.00 51.11 O ATOM 872 CB TRP A 227 -4.799 -8.970 2.792 1.00 54.40 C ATOM 873 CG TRP A 227 -3.354 -9.144 2.412 1.00 74.04 C ATOM 874 CD1 TRP A 227 -2.294 -8.405 2.855 1.00 23.33 C ATOM 875 CD2 TRP A 227 -2.815 -10.118 1.511 1.00 71.03 C ATOM 876 NE1 TRP A 227 -1.130 -8.867 2.292 1.00 23.25 N ATOM 877 CE2 TRP A 227 -1.425 -9.917 1.461 1.00 42.21 C ATOM 878 CE3 TRP A 227 -3.375 -11.146 0.746 1.00 64.52 C ATOM 879 CZ2 TRP A 227 -0.585 -10.700 0.673 1.00 41.35 C ATOM 880 CZ3 TRP A 227 -2.541 -11.922 -0.037 1.00 43.44 C ATOM 881 CH2 TRP A 227 -1.159 -11.698 -0.066 1.00 31.23 C ATOM 0 H TRP A 227 -5.046 -6.309 2.407 1.00 14.35 H new ATOM 0 HA TRP A 227 -5.559 -8.728 0.780 1.00 43.43 H new ATOM 0 HB2 TRP A 227 -4.854 -8.430 3.737 1.00 54.40 H new ATOM 0 HB3 TRP A 227 -5.242 -9.952 2.959 1.00 54.40 H new ATOM 0 HD1 TRP A 227 -2.362 -7.578 3.547 1.00 23.33 H new ATOM 0 HE1 TRP A 227 -0.198 -8.490 2.464 1.00 23.25 H new ATOM 0 HE3 TRP A 227 -4.439 -11.330 0.767 1.00 64.52 H new ATOM 0 HZ2 TRP A 227 0.481 -10.526 0.646 1.00 41.35 H new ATOM 0 HZ3 TRP A 227 -2.963 -12.715 -0.637 1.00 43.44 H new ATOM 0 HH2 TRP A 227 -0.534 -12.326 -0.684 1.00 31.23 H new ATOM 892 N ASN A 228 -7.800 -9.321 1.873 1.00 1.53 N ATOM 893 CA ASN A 228 -9.194 -9.528 2.290 1.00 2.33 C ATOM 894 C ASN A 228 -10.129 -8.458 1.671 1.00 14.34 C ATOM 895 O ASN A 228 -9.840 -7.924 0.600 1.00 11.03 O ATOM 896 CB ASN A 228 -9.289 -9.536 3.828 1.00 43.44 C ATOM 897 CG ASN A 228 -10.510 -10.287 4.329 1.00 52.11 C ATOM 898 OD1 ASN A 228 -10.942 -11.260 3.725 1.00 35.35 O ATOM 899 ND2 ASN A 228 -11.088 -9.833 5.417 1.00 21.04 N ATOM 0 H ASN A 228 -7.412 -10.097 1.336 1.00 1.53 H new ATOM 0 HA ASN A 228 -9.527 -10.498 1.920 1.00 2.33 H new ATOM 0 HB2 ASN A 228 -8.390 -9.992 4.242 1.00 43.44 H new ATOM 0 HB3 ASN A 228 -9.322 -8.509 4.193 1.00 43.44 H new ATOM 0 HD21 ASN A 228 -11.922 -10.294 5.782 1.00 21.04 H new ATOM 0 HD22 ASN A 228 -10.703 -9.020 5.897 1.00 21.04 H new ATOM 906 N GLU A 229 -11.241 -8.146 2.345 1.00 1.34 N ATOM 907 CA GLU A 229 -12.256 -7.221 1.813 1.00 61.02 C ATOM 908 C GLU A 229 -11.707 -5.814 1.497 1.00 50.32 C ATOM 909 O GLU A 229 -12.410 -4.987 0.916 1.00 21.02 O ATOM 910 CB GLU A 229 -13.434 -7.127 2.791 1.00 73.05 C ATOM 911 CG GLU A 229 -13.040 -6.705 4.203 1.00 60.40 C ATOM 912 CD GLU A 229 -14.205 -6.781 5.172 1.00 52.34 C ATOM 913 OE1 GLU A 229 -14.556 -7.903 5.593 1.00 13.20 O ATOM 914 OE2 GLU A 229 -14.789 -5.726 5.507 1.00 22.34 O ATOM 0 H GLU A 229 -11.465 -8.522 3.266 1.00 1.34 H new ATOM 0 HA GLU A 229 -12.588 -7.635 0.861 1.00 61.02 H new ATOM 0 HB2 GLU A 229 -14.161 -6.415 2.400 1.00 73.05 H new ATOM 0 HB3 GLU A 229 -13.931 -8.096 2.838 1.00 73.05 H new ATOM 0 HG2 GLU A 229 -12.232 -7.344 4.559 1.00 60.40 H new ATOM 0 HG3 GLU A 229 -12.654 -5.686 4.181 1.00 60.40 H new ATOM 921 N LEU A 230 -10.452 -5.541 1.868 1.00 25.34 N ATOM 922 CA LEU A 230 -9.796 -4.283 1.484 1.00 70.14 C ATOM 923 C LEU A 230 -9.617 -4.202 -0.045 1.00 53.04 C ATOM 924 O LEU A 230 -9.324 -3.141 -0.597 1.00 63.14 O ATOM 925 CB LEU A 230 -8.433 -4.154 2.185 1.00 43.53 C ATOM 926 CG LEU A 230 -8.481 -4.103 3.723 1.00 45.43 C ATOM 927 CD1 LEU A 230 -7.069 -4.023 4.303 1.00 70.44 C ATOM 928 CD2 LEU A 230 -9.328 -2.924 4.196 1.00 51.40 C ATOM 0 H LEU A 230 -9.873 -6.166 2.428 1.00 25.34 H new ATOM 0 HA LEU A 230 -10.434 -3.457 1.799 1.00 70.14 H new ATOM 0 HB2 LEU A 230 -7.809 -4.996 1.886 1.00 43.53 H new ATOM 0 HB3 LEU A 230 -7.942 -3.250 1.824 1.00 43.53 H new ATOM 0 HG LEU A 230 -8.945 -5.021 4.082 1.00 45.43 H new ATOM 0 HD11 LEU A 230 -7.124 -3.988 5.391 1.00 70.44 H new ATOM 0 HD12 LEU A 230 -6.500 -4.901 3.997 1.00 70.44 H new ATOM 0 HD13 LEU A 230 -6.575 -3.124 3.935 1.00 70.44 H new ATOM 0 HD21 LEU A 230 -9.349 -2.905 5.286 1.00 51.40 H new ATOM 0 HD22 LEU A 230 -8.896 -1.994 3.826 1.00 51.40 H new ATOM 0 HD23 LEU A 230 -10.344 -3.030 3.815 1.00 51.40 H new ATOM 940 N ALA A 231 -9.800 -5.338 -0.718 1.00 22.35 N ATOM 941 CA ALA A 231 -9.715 -5.408 -2.177 1.00 22.14 C ATOM 942 C ALA A 231 -10.825 -4.591 -2.863 1.00 31.53 C ATOM 943 O ALA A 231 -10.642 -4.092 -3.976 1.00 44.42 O ATOM 944 CB ALA A 231 -9.768 -6.862 -2.628 1.00 62.15 C ATOM 0 H ALA A 231 -10.010 -6.230 -0.271 1.00 22.35 H new ATOM 0 HA ALA A 231 -8.763 -4.968 -2.476 1.00 22.14 H new ATOM 0 HB1 ALA A 231 -9.704 -6.908 -3.715 1.00 62.15 H new ATOM 0 HB2 ALA A 231 -8.932 -7.409 -2.192 1.00 62.15 H new ATOM 0 HB3 ALA A 231 -10.706 -7.311 -2.300 1.00 62.15 H new ATOM 950 N ASP A 232 -11.970 -4.457 -2.194 1.00 55.32 N ATOM 951 CA ASP A 232 -13.098 -3.685 -2.729 1.00 5.55 C ATOM 952 C ASP A 232 -12.986 -2.187 -2.393 1.00 1.32 C ATOM 953 O ASP A 232 -13.855 -1.396 -2.766 1.00 24.34 O ATOM 954 CB ASP A 232 -14.419 -4.248 -2.196 1.00 21.15 C ATOM 955 CG ASP A 232 -14.779 -5.573 -2.844 1.00 11.22 C ATOM 956 OD1 ASP A 232 -14.296 -6.624 -2.379 1.00 61.33 O ATOM 957 OD2 ASP A 232 -15.544 -5.566 -3.832 1.00 0.25 O ATOM 0 H ASP A 232 -12.144 -4.873 -1.279 1.00 55.32 H new ATOM 0 HA ASP A 232 -13.073 -3.778 -3.815 1.00 5.55 H new ATOM 0 HB2 ASP A 232 -14.346 -4.381 -1.117 1.00 21.15 H new ATOM 0 HB3 ASP A 232 -15.218 -3.528 -2.376 1.00 21.15 H new ATOM 962 N PHE A 233 -11.920 -1.798 -1.691 1.00 24.53 N ATOM 963 CA PHE A 233 -11.690 -0.386 -1.357 1.00 53.41 C ATOM 964 C PHE A 233 -11.408 0.434 -2.629 1.00 43.42 C ATOM 965 O PHE A 233 -10.304 0.397 -3.178 1.00 32.43 O ATOM 966 CB PHE A 233 -10.526 -0.254 -0.360 1.00 42.25 C ATOM 967 CG PHE A 233 -10.275 1.161 0.119 1.00 61.43 C ATOM 968 CD1 PHE A 233 -11.022 1.699 1.159 1.00 42.43 C ATOM 969 CD2 PHE A 233 -9.289 1.947 -0.466 1.00 62.41 C ATOM 970 CE1 PHE A 233 -10.794 2.990 1.603 1.00 5.31 C ATOM 971 CE2 PHE A 233 -9.059 3.237 -0.025 1.00 70.13 C ATOM 972 CZ PHE A 233 -9.811 3.760 1.010 1.00 72.01 C ATOM 0 H PHE A 233 -11.204 -2.435 -1.343 1.00 24.53 H new ATOM 0 HA PHE A 233 -12.592 0.009 -0.890 1.00 53.41 H new ATOM 0 HB2 PHE A 233 -10.729 -0.887 0.504 1.00 42.25 H new ATOM 0 HB3 PHE A 233 -9.617 -0.634 -0.827 1.00 42.25 H new ATOM 0 HD1 PHE A 233 -11.791 1.102 1.627 1.00 42.43 H new ATOM 0 HD2 PHE A 233 -8.696 1.545 -1.274 1.00 62.41 H new ATOM 0 HE1 PHE A 233 -11.384 3.395 2.412 1.00 5.31 H new ATOM 0 HE2 PHE A 233 -8.291 3.837 -0.490 1.00 70.13 H new ATOM 0 HZ PHE A 233 -9.631 4.768 1.355 1.00 72.01 H new ATOM 982 N GLU A 234 -12.415 1.165 -3.102 1.00 32.55 N ATOM 983 CA GLU A 234 -12.286 1.939 -4.339 1.00 4.55 C ATOM 984 C GLU A 234 -11.333 3.135 -4.177 1.00 22.23 C ATOM 985 O GLU A 234 -11.707 4.173 -3.626 1.00 55.23 O ATOM 986 CB GLU A 234 -13.655 2.435 -4.817 1.00 11.24 C ATOM 987 CG GLU A 234 -13.586 3.227 -6.120 1.00 42.00 C ATOM 988 CD GLU A 234 -14.916 3.848 -6.507 1.00 25.52 C ATOM 989 OE1 GLU A 234 -15.298 4.867 -5.897 1.00 2.04 O ATOM 990 OE2 GLU A 234 -15.575 3.335 -7.436 1.00 51.44 O ATOM 0 H GLU A 234 -13.327 1.239 -2.651 1.00 32.55 H new ATOM 0 HA GLU A 234 -11.862 1.268 -5.086 1.00 4.55 H new ATOM 0 HB2 GLU A 234 -14.317 1.580 -4.954 1.00 11.24 H new ATOM 0 HB3 GLU A 234 -14.099 3.060 -4.042 1.00 11.24 H new ATOM 0 HG2 GLU A 234 -12.839 4.014 -6.021 1.00 42.00 H new ATOM 0 HG3 GLU A 234 -13.252 2.569 -6.922 1.00 42.00 H new ATOM 997 N VAL A 235 -10.105 2.971 -4.651 1.00 45.44 N ATOM 998 CA VAL A 235 -9.123 4.061 -4.684 1.00 50.12 C ATOM 999 C VAL A 235 -8.817 4.459 -6.143 1.00 62.44 C ATOM 1000 O VAL A 235 -8.908 3.629 -7.054 1.00 10.44 O ATOM 1001 CB VAL A 235 -7.817 3.655 -3.948 1.00 33.10 C ATOM 1002 CG1 VAL A 235 -7.162 2.444 -4.612 1.00 70.44 C ATOM 1003 CG2 VAL A 235 -6.846 4.831 -3.865 1.00 42.31 C ATOM 0 H VAL A 235 -9.757 2.087 -5.023 1.00 45.44 H new ATOM 0 HA VAL A 235 -9.549 4.921 -4.167 1.00 50.12 H new ATOM 0 HB VAL A 235 -8.083 3.370 -2.930 1.00 33.10 H new ATOM 0 HG11 VAL A 235 -6.250 2.183 -4.075 1.00 70.44 H new ATOM 0 HG12 VAL A 235 -7.851 1.600 -4.589 1.00 70.44 H new ATOM 0 HG13 VAL A 235 -6.917 2.684 -5.647 1.00 70.44 H new ATOM 0 HG21 VAL A 235 -5.940 4.519 -3.345 1.00 42.31 H new ATOM 0 HG22 VAL A 235 -6.591 5.164 -4.871 1.00 42.31 H new ATOM 0 HG23 VAL A 235 -7.313 5.651 -3.320 1.00 42.31 H new ATOM 1013 N LYS A 236 -8.471 5.725 -6.369 1.00 62.51 N ATOM 1014 CA LYS A 236 -8.270 6.240 -7.729 1.00 54.41 C ATOM 1015 C LYS A 236 -6.807 6.618 -7.992 1.00 64.34 C ATOM 1016 O LYS A 236 -6.012 6.784 -7.070 1.00 12.21 O ATOM 1017 CB LYS A 236 -9.166 7.468 -7.963 1.00 34.22 C ATOM 1018 CG LYS A 236 -10.653 7.196 -7.750 1.00 1.04 C ATOM 1019 CD LYS A 236 -11.223 6.233 -8.789 1.00 61.44 C ATOM 1020 CE LYS A 236 -12.677 5.877 -8.484 1.00 63.32 C ATOM 1021 NZ LYS A 236 -13.532 7.086 -8.325 1.00 70.11 N ATOM 0 H LYS A 236 -8.323 6.415 -5.632 1.00 62.51 H new ATOM 0 HA LYS A 236 -8.539 5.443 -8.422 1.00 54.41 H new ATOM 0 HB2 LYS A 236 -8.853 8.268 -7.292 1.00 34.22 H new ATOM 0 HB3 LYS A 236 -9.014 7.828 -8.981 1.00 34.22 H new ATOM 0 HG2 LYS A 236 -10.805 6.782 -6.753 1.00 1.04 H new ATOM 0 HG3 LYS A 236 -11.201 8.137 -7.791 1.00 1.04 H new ATOM 0 HD2 LYS A 236 -11.158 6.684 -9.779 1.00 61.44 H new ATOM 0 HD3 LYS A 236 -10.622 5.324 -8.813 1.00 61.44 H new ATOM 0 HE2 LYS A 236 -13.074 5.257 -9.288 1.00 63.32 H new ATOM 0 HE3 LYS A 236 -12.720 5.282 -7.572 1.00 63.32 H new ATOM 0 HZ1 LYS A 236 -14.533 6.803 -8.306 1.00 70.11 H new ATOM 0 HZ2 LYS A 236 -13.291 7.567 -7.435 1.00 70.11 H new ATOM 0 HZ3 LYS A 236 -13.370 7.733 -9.123 1.00 70.11 H new ATOM 1035 N LYS A 237 -6.460 6.759 -9.263 1.00 51.12 N ATOM 1036 CA LYS A 237 -5.115 7.181 -9.649 1.00 22.24 C ATOM 1037 C LYS A 237 -4.973 8.707 -9.541 1.00 65.25 C ATOM 1038 O LYS A 237 -5.349 9.445 -10.458 1.00 63.21 O ATOM 1039 CB LYS A 237 -4.810 6.713 -11.081 1.00 62.53 C ATOM 1040 CG LYS A 237 -3.433 7.126 -11.596 1.00 43.23 C ATOM 1041 CD LYS A 237 -3.217 6.692 -13.045 1.00 54.30 C ATOM 1042 CE LYS A 237 -1.861 7.143 -13.576 1.00 34.20 C ATOM 1043 NZ LYS A 237 -1.662 6.755 -14.996 1.00 12.42 N ATOM 0 H LYS A 237 -7.089 6.588 -10.047 1.00 51.12 H new ATOM 0 HA LYS A 237 -4.397 6.725 -8.968 1.00 22.24 H new ATOM 0 HB2 LYS A 237 -4.889 5.627 -11.121 1.00 62.53 H new ATOM 0 HB3 LYS A 237 -5.571 7.113 -11.751 1.00 62.53 H new ATOM 0 HG2 LYS A 237 -3.326 8.208 -11.521 1.00 43.23 H new ATOM 0 HG3 LYS A 237 -2.661 6.685 -10.965 1.00 43.23 H new ATOM 0 HD2 LYS A 237 -3.292 5.607 -13.114 1.00 54.30 H new ATOM 0 HD3 LYS A 237 -4.008 7.106 -13.670 1.00 54.30 H new ATOM 0 HE2 LYS A 237 -1.776 8.226 -13.481 1.00 34.20 H new ATOM 0 HE3 LYS A 237 -1.070 6.706 -12.967 1.00 34.20 H new ATOM 0 HZ1 LYS A 237 -0.728 7.081 -15.317 1.00 12.42 H new ATOM 0 HZ2 LYS A 237 -1.717 5.720 -15.084 1.00 12.42 H new ATOM 0 HZ3 LYS A 237 -2.402 7.192 -15.582 1.00 12.42 H new ATOM 1057 N GLY A 238 -4.465 9.183 -8.403 1.00 50.35 N ATOM 1058 CA GLY A 238 -4.234 10.614 -8.238 1.00 22.31 C ATOM 1059 C GLY A 238 -4.550 11.160 -6.845 1.00 61.34 C ATOM 1060 O GLY A 238 -4.211 12.309 -6.544 1.00 65.34 O ATOM 0 H GLY A 238 -4.211 8.610 -7.598 1.00 50.35 H new ATOM 0 HA2 GLY A 238 -3.190 10.828 -8.468 1.00 22.31 H new ATOM 0 HA3 GLY A 238 -4.838 11.152 -8.969 1.00 22.31 H new ATOM 1064 N ASP A 239 -5.216 10.376 -5.997 1.00 14.42 N ATOM 1065 CA ASP A 239 -5.515 10.831 -4.632 1.00 43.33 C ATOM 1066 C ASP A 239 -4.374 10.481 -3.659 1.00 1.14 C ATOM 1067 O ASP A 239 -3.413 9.795 -4.020 1.00 44.50 O ATOM 1068 CB ASP A 239 -6.859 10.268 -4.134 1.00 2.15 C ATOM 1069 CG ASP A 239 -6.904 8.750 -4.094 1.00 31.13 C ATOM 1070 OD1 ASP A 239 -6.352 8.163 -3.145 1.00 53.13 O ATOM 1071 OD2 ASP A 239 -7.520 8.149 -4.997 1.00 70.44 O ATOM 0 H ASP A 239 -5.555 9.440 -6.221 1.00 14.42 H new ATOM 0 HA ASP A 239 -5.601 11.917 -4.664 1.00 43.33 H new ATOM 0 HB2 ASP A 239 -7.058 10.656 -3.135 1.00 2.15 H new ATOM 0 HB3 ASP A 239 -7.658 10.630 -4.781 1.00 2.15 H new ATOM 1076 N ILE A 240 -4.480 10.980 -2.429 1.00 42.44 N ATOM 1077 CA ILE A 240 -3.446 10.773 -1.409 1.00 43.41 C ATOM 1078 C ILE A 240 -3.900 9.736 -0.369 1.00 5.10 C ATOM 1079 O ILE A 240 -4.842 9.977 0.394 1.00 64.21 O ATOM 1080 CB ILE A 240 -3.101 12.103 -0.689 1.00 42.22 C ATOM 1081 CG1 ILE A 240 -2.664 13.175 -1.706 1.00 60.15 C ATOM 1082 CG2 ILE A 240 -2.014 11.886 0.366 1.00 13.21 C ATOM 1083 CD1 ILE A 240 -1.416 12.816 -2.489 1.00 31.34 C ATOM 0 H ILE A 240 -5.275 11.534 -2.110 1.00 42.44 H new ATOM 0 HA ILE A 240 -2.556 10.403 -1.918 1.00 43.41 H new ATOM 0 HB ILE A 240 -3.999 12.456 -0.183 1.00 42.22 H new ATOM 0 HG12 ILE A 240 -3.481 13.350 -2.406 1.00 60.15 H new ATOM 0 HG13 ILE A 240 -2.491 14.112 -1.177 1.00 60.15 H new ATOM 0 HG21 ILE A 240 -1.789 12.833 0.857 1.00 13.21 H new ATOM 0 HG22 ILE A 240 -2.364 11.167 1.107 1.00 13.21 H new ATOM 0 HG23 ILE A 240 -1.113 11.503 -0.113 1.00 13.21 H new ATOM 0 HD11 ILE A 240 -1.177 13.623 -3.182 1.00 31.34 H new ATOM 0 HD12 ILE A 240 -0.584 12.670 -1.800 1.00 31.34 H new ATOM 0 HD13 ILE A 240 -1.589 11.897 -3.048 1.00 31.34 H new ATOM 1095 N ALA A 241 -3.223 8.590 -0.336 1.00 44.13 N ATOM 1096 CA ALA A 241 -3.617 7.482 0.541 1.00 32.24 C ATOM 1097 C ALA A 241 -2.772 7.408 1.825 1.00 11.43 C ATOM 1098 O ALA A 241 -1.542 7.314 1.779 1.00 43.50 O ATOM 1099 CB ALA A 241 -3.522 6.166 -0.220 1.00 13.13 C ATOM 0 H ALA A 241 -2.398 8.401 -0.906 1.00 44.13 H new ATOM 0 HA ALA A 241 -4.646 7.665 0.849 1.00 32.24 H new ATOM 0 HB1 ALA A 241 -3.815 5.345 0.435 1.00 13.13 H new ATOM 0 HB2 ALA A 241 -4.186 6.196 -1.084 1.00 13.13 H new ATOM 0 HB3 ALA A 241 -2.496 6.013 -0.556 1.00 13.13 H new ATOM 1105 N GLU A 242 -3.450 7.462 2.969 1.00 23.41 N ATOM 1106 CA GLU A 242 -2.826 7.204 4.271 1.00 12.02 C ATOM 1107 C GLU A 242 -2.709 5.687 4.494 1.00 11.21 C ATOM 1108 O GLU A 242 -3.703 5.009 4.765 1.00 32.43 O ATOM 1109 CB GLU A 242 -3.663 7.846 5.393 1.00 33.34 C ATOM 1110 CG GLU A 242 -3.041 7.740 6.782 1.00 42.14 C ATOM 1111 CD GLU A 242 -3.943 8.296 7.876 1.00 14.04 C ATOM 1112 OE1 GLU A 242 -4.226 9.514 7.862 1.00 11.44 O ATOM 1113 OE2 GLU A 242 -4.382 7.517 8.751 1.00 45.44 O ATOM 0 H GLU A 242 -4.444 7.685 3.023 1.00 23.41 H new ATOM 0 HA GLU A 242 -1.829 7.644 4.287 1.00 12.02 H new ATOM 0 HB2 GLU A 242 -3.818 8.899 5.157 1.00 33.34 H new ATOM 0 HB3 GLU A 242 -4.646 7.375 5.411 1.00 33.34 H new ATOM 0 HG2 GLU A 242 -2.819 6.695 6.997 1.00 42.14 H new ATOM 0 HG3 GLU A 242 -2.092 8.276 6.792 1.00 42.14 H new ATOM 1120 N VAL A 243 -1.497 5.152 4.357 1.00 71.31 N ATOM 1121 CA VAL A 243 -1.285 3.700 4.381 1.00 22.43 C ATOM 1122 C VAL A 243 -0.430 3.249 5.576 1.00 34.11 C ATOM 1123 O VAL A 243 0.653 3.773 5.813 1.00 55.13 O ATOM 1124 CB VAL A 243 -0.617 3.230 3.064 1.00 2.55 C ATOM 1125 CG1 VAL A 243 -0.291 1.739 3.116 1.00 43.13 C ATOM 1126 CG2 VAL A 243 -1.510 3.548 1.865 1.00 63.14 C ATOM 0 H VAL A 243 -0.646 5.699 4.228 1.00 71.31 H new ATOM 0 HA VAL A 243 -2.269 3.242 4.485 1.00 22.43 H new ATOM 0 HB VAL A 243 0.321 3.774 2.948 1.00 2.55 H new ATOM 0 HG11 VAL A 243 0.177 1.436 2.179 1.00 43.13 H new ATOM 0 HG12 VAL A 243 0.393 1.545 3.943 1.00 43.13 H new ATOM 0 HG13 VAL A 243 -1.209 1.171 3.263 1.00 43.13 H new ATOM 0 HG21 VAL A 243 -1.024 3.211 0.950 1.00 63.14 H new ATOM 0 HG22 VAL A 243 -2.466 3.037 1.978 1.00 63.14 H new ATOM 0 HG23 VAL A 243 -1.678 4.624 1.811 1.00 63.14 H new ATOM 1136 N SER A 244 -0.930 2.263 6.316 1.00 4.35 N ATOM 1137 CA SER A 244 -0.192 1.677 7.445 1.00 43.23 C ATOM 1138 C SER A 244 0.022 0.176 7.222 1.00 2.31 C ATOM 1139 O SER A 244 -0.917 -0.535 6.863 1.00 4.41 O ATOM 1140 CB SER A 244 -0.963 1.900 8.752 1.00 24.25 C ATOM 1141 OG SER A 244 -0.259 1.379 9.868 1.00 51.32 O ATOM 0 H SER A 244 -1.848 1.847 6.157 1.00 4.35 H new ATOM 0 HA SER A 244 0.780 2.166 7.514 1.00 43.23 H new ATOM 0 HB2 SER A 244 -1.136 2.967 8.896 1.00 24.25 H new ATOM 0 HB3 SER A 244 -1.941 1.425 8.684 1.00 24.25 H new ATOM 0 HG SER A 244 0.240 2.100 10.306 1.00 51.32 H new ATOM 1147 N GLY A 245 1.249 -0.310 7.425 1.00 63.10 N ATOM 1148 CA GLY A 245 1.527 -1.729 7.200 1.00 25.34 C ATOM 1149 C GLY A 245 2.957 -2.154 7.534 1.00 44.53 C ATOM 1150 O GLY A 245 3.688 -1.444 8.231 1.00 55.41 O ATOM 0 H GLY A 245 2.048 0.243 7.737 1.00 63.10 H new ATOM 0 HA2 GLY A 245 0.836 -2.321 7.799 1.00 25.34 H new ATOM 0 HA3 GLY A 245 1.326 -1.965 6.155 1.00 25.34 H new ATOM 1154 N TYR A 246 3.346 -3.327 7.026 1.00 14.25 N ATOM 1155 CA TYR A 246 4.666 -3.919 7.306 1.00 73.15 C ATOM 1156 C TYR A 246 5.494 -4.075 6.015 1.00 12.35 C ATOM 1157 O TYR A 246 5.134 -4.850 5.122 1.00 22.10 O ATOM 1158 CB TYR A 246 4.470 -5.283 7.986 1.00 2.03 C ATOM 1159 CG TYR A 246 5.746 -5.937 8.496 1.00 53.34 C ATOM 1160 CD1 TYR A 246 6.214 -5.686 9.782 1.00 55.32 C ATOM 1161 CD2 TYR A 246 6.466 -6.822 7.702 1.00 32.11 C ATOM 1162 CE1 TYR A 246 7.358 -6.297 10.260 1.00 3.45 C ATOM 1163 CE2 TYR A 246 7.613 -7.434 8.169 1.00 34.34 C ATOM 1164 CZ TYR A 246 8.056 -7.169 9.451 1.00 74.23 C ATOM 1165 OH TYR A 246 9.190 -7.788 9.932 1.00 40.01 O ATOM 0 H TYR A 246 2.761 -3.894 6.412 1.00 14.25 H new ATOM 0 HA TYR A 246 5.218 -3.253 7.970 1.00 73.15 H new ATOM 0 HB2 TYR A 246 3.783 -5.159 8.823 1.00 2.03 H new ATOM 0 HB3 TYR A 246 3.991 -5.959 7.278 1.00 2.03 H new ATOM 0 HD1 TYR A 246 5.673 -5.001 10.418 1.00 55.32 H new ATOM 0 HD2 TYR A 246 6.122 -7.035 6.701 1.00 32.11 H new ATOM 0 HE1 TYR A 246 7.704 -6.092 11.263 1.00 3.45 H new ATOM 0 HE2 TYR A 246 8.161 -8.116 7.536 1.00 34.34 H new ATOM 0 HH TYR A 246 9.563 -8.371 9.239 1.00 40.01 H new ATOM 1175 N VAL A 247 6.613 -3.353 5.940 1.00 4.43 N ATOM 1176 CA VAL A 247 7.453 -3.313 4.731 1.00 31.25 C ATOM 1177 C VAL A 247 8.466 -4.473 4.673 1.00 74.34 C ATOM 1178 O VAL A 247 9.164 -4.760 5.651 1.00 70.32 O ATOM 1179 CB VAL A 247 8.226 -1.971 4.639 1.00 4.33 C ATOM 1180 CG1 VAL A 247 9.050 -1.894 3.351 1.00 53.33 C ATOM 1181 CG2 VAL A 247 7.263 -0.790 4.740 1.00 52.31 C ATOM 0 H VAL A 247 6.965 -2.781 6.708 1.00 4.43 H new ATOM 0 HA VAL A 247 6.771 -3.412 3.887 1.00 31.25 H new ATOM 0 HB VAL A 247 8.919 -1.922 5.479 1.00 4.33 H new ATOM 0 HG11 VAL A 247 9.580 -0.942 3.315 1.00 53.33 H new ATOM 0 HG12 VAL A 247 9.770 -2.712 3.330 1.00 53.33 H new ATOM 0 HG13 VAL A 247 8.387 -1.973 2.490 1.00 53.33 H new ATOM 0 HG21 VAL A 247 7.823 0.143 4.674 1.00 52.31 H new ATOM 0 HG22 VAL A 247 6.541 -0.839 3.925 1.00 52.31 H new ATOM 0 HG23 VAL A 247 6.737 -0.830 5.694 1.00 52.31 H new ATOM 1191 N LYS A 248 8.549 -5.126 3.511 1.00 34.04 N ATOM 1192 CA LYS A 248 9.490 -6.235 3.296 1.00 44.53 C ATOM 1193 C LYS A 248 10.328 -6.015 2.026 1.00 72.43 C ATOM 1194 O LYS A 248 9.808 -5.587 0.997 1.00 61.34 O ATOM 1195 CB LYS A 248 8.732 -7.561 3.169 1.00 14.50 C ATOM 1196 CG LYS A 248 7.688 -7.784 4.258 1.00 32.50 C ATOM 1197 CD LYS A 248 6.945 -9.100 4.062 1.00 5.44 C ATOM 1198 CE LYS A 248 5.677 -9.153 4.899 1.00 14.52 C ATOM 1199 NZ LYS A 248 4.725 -8.074 4.516 1.00 41.51 N ATOM 0 H LYS A 248 7.973 -4.906 2.698 1.00 34.04 H new ATOM 0 HA LYS A 248 10.156 -6.271 4.158 1.00 44.53 H new ATOM 0 HB2 LYS A 248 8.241 -7.596 2.196 1.00 14.50 H new ATOM 0 HB3 LYS A 248 9.449 -8.382 3.193 1.00 14.50 H new ATOM 0 HG2 LYS A 248 8.173 -7.781 5.234 1.00 32.50 H new ATOM 0 HG3 LYS A 248 6.975 -6.959 4.254 1.00 32.50 H new ATOM 0 HD2 LYS A 248 6.693 -9.223 3.009 1.00 5.44 H new ATOM 0 HD3 LYS A 248 7.596 -9.931 4.333 1.00 5.44 H new ATOM 0 HE2 LYS A 248 5.198 -10.124 4.774 1.00 14.52 H new ATOM 0 HE3 LYS A 248 5.932 -9.057 5.954 1.00 14.52 H new ATOM 0 HZ1 LYS A 248 3.755 -8.449 4.523 1.00 41.51 H new ATOM 0 HZ2 LYS A 248 4.798 -7.290 5.195 1.00 41.51 H new ATOM 0 HZ3 LYS A 248 4.956 -7.729 3.562 1.00 41.51 H new ATOM 1213 N GLN A 249 11.618 -6.318 2.098 1.00 13.42 N ATOM 1214 CA GLN A 249 12.505 -6.205 0.933 1.00 64.14 C ATOM 1215 C GLN A 249 12.745 -7.579 0.295 1.00 35.02 C ATOM 1216 O GLN A 249 12.837 -8.589 0.993 1.00 0.32 O ATOM 1217 CB GLN A 249 13.847 -5.586 1.344 1.00 64.11 C ATOM 1218 CG GLN A 249 14.818 -5.377 0.186 1.00 21.43 C ATOM 1219 CD GLN A 249 16.144 -4.781 0.631 1.00 14.24 C ATOM 1220 OE1 GLN A 249 16.308 -3.566 0.679 1.00 43.33 O ATOM 1221 NE2 GLN A 249 17.096 -5.629 0.962 1.00 73.31 N ATOM 0 H GLN A 249 12.079 -6.644 2.947 1.00 13.42 H new ATOM 0 HA GLN A 249 12.020 -5.559 0.201 1.00 64.14 H new ATOM 0 HB2 GLN A 249 13.660 -4.626 1.825 1.00 64.11 H new ATOM 0 HB3 GLN A 249 14.318 -6.228 2.088 1.00 64.11 H new ATOM 0 HG2 GLN A 249 15.001 -6.332 -0.306 1.00 21.43 H new ATOM 0 HG3 GLN A 249 14.359 -4.720 -0.553 1.00 21.43 H new ATOM 0 HE21 GLN A 249 16.925 -6.633 0.910 1.00 73.31 H new ATOM 0 HE22 GLN A 249 18.004 -5.281 1.270 1.00 73.31 H new ATOM 1230 N GLY A 250 12.829 -7.618 -1.033 1.00 35.41 N ATOM 1231 CA GLY A 250 13.152 -8.867 -1.709 1.00 12.04 C ATOM 1232 C GLY A 250 13.139 -8.775 -3.232 1.00 62.20 C ATOM 1233 O GLY A 250 13.786 -7.907 -3.822 1.00 24.41 O ATOM 0 H GLY A 250 12.681 -6.818 -1.648 1.00 35.41 H new ATOM 0 HA2 GLY A 250 14.138 -9.198 -1.385 1.00 12.04 H new ATOM 0 HA3 GLY A 250 12.440 -9.631 -1.396 1.00 12.04 H new ATOM 1237 N TYR A 251 12.391 -9.676 -3.859 1.00 54.20 N ATOM 1238 CA TYR A 251 12.381 -9.823 -5.316 1.00 35.45 C ATOM 1239 C TYR A 251 11.939 -8.538 -6.041 1.00 22.34 C ATOM 1240 O TYR A 251 10.770 -8.148 -5.997 1.00 44.40 O ATOM 1241 CB TYR A 251 11.472 -10.997 -5.710 1.00 64.40 C ATOM 1242 CG TYR A 251 11.460 -11.308 -7.196 1.00 43.41 C ATOM 1243 CD1 TYR A 251 12.650 -11.458 -7.904 1.00 52.22 C ATOM 1244 CD2 TYR A 251 10.263 -11.445 -7.893 1.00 65.54 C ATOM 1245 CE1 TYR A 251 12.645 -11.741 -9.256 1.00 72.41 C ATOM 1246 CE2 TYR A 251 10.253 -11.728 -9.245 1.00 73.10 C ATOM 1247 CZ TYR A 251 11.446 -11.874 -9.922 1.00 40.12 C ATOM 1248 OH TYR A 251 11.442 -12.157 -11.272 1.00 21.44 O ATOM 0 H TYR A 251 11.773 -10.327 -3.374 1.00 54.20 H new ATOM 0 HA TYR A 251 13.405 -10.023 -5.631 1.00 35.45 H new ATOM 0 HB2 TYR A 251 11.792 -11.887 -5.167 1.00 64.40 H new ATOM 0 HB3 TYR A 251 10.454 -10.776 -5.389 1.00 64.40 H new ATOM 0 HD1 TYR A 251 13.592 -11.351 -7.387 1.00 52.22 H new ATOM 0 HD2 TYR A 251 9.326 -11.328 -7.368 1.00 65.54 H new ATOM 0 HE1 TYR A 251 13.577 -11.858 -9.789 1.00 72.41 H new ATOM 0 HE2 TYR A 251 9.315 -11.835 -9.770 1.00 73.10 H new ATOM 0 HH TYR A 251 10.517 -12.220 -11.590 1.00 21.44 H new ATOM 1258 N SER A 252 12.903 -7.884 -6.690 1.00 43.52 N ATOM 1259 CA SER A 252 12.643 -6.731 -7.570 1.00 62.34 C ATOM 1260 C SER A 252 12.190 -5.472 -6.808 1.00 52.43 C ATOM 1261 O SER A 252 11.678 -4.532 -7.415 1.00 24.30 O ATOM 1262 CB SER A 252 11.609 -7.098 -8.652 1.00 4.11 C ATOM 1263 OG SER A 252 12.080 -8.152 -9.483 1.00 24.11 O ATOM 0 H SER A 252 13.889 -8.135 -6.624 1.00 43.52 H new ATOM 0 HA SER A 252 13.595 -6.486 -8.041 1.00 62.34 H new ATOM 0 HB2 SER A 252 10.674 -7.397 -8.178 1.00 4.11 H new ATOM 0 HB3 SER A 252 11.391 -6.221 -9.262 1.00 4.11 H new ATOM 0 HG SER A 252 11.402 -8.364 -10.158 1.00 24.11 H new ATOM 1269 N GLY A 253 12.391 -5.443 -5.490 1.00 24.31 N ATOM 1270 CA GLY A 253 12.079 -4.240 -4.716 1.00 65.32 C ATOM 1271 C GLY A 253 11.456 -4.529 -3.352 1.00 71.22 C ATOM 1272 O GLY A 253 11.480 -5.665 -2.873 1.00 62.15 O ATOM 0 H GLY A 253 12.761 -6.221 -4.944 1.00 24.31 H new ATOM 0 HA2 GLY A 253 12.993 -3.664 -4.573 1.00 65.32 H new ATOM 0 HA3 GLY A 253 11.396 -3.616 -5.292 1.00 65.32 H new ATOM 1276 N LEU A 254 10.918 -3.485 -2.715 1.00 2.44 N ATOM 1277 CA LEU A 254 10.253 -3.621 -1.412 1.00 70.42 C ATOM 1278 C LEU A 254 8.726 -3.481 -1.528 1.00 44.30 C ATOM 1279 O LEU A 254 8.218 -2.659 -2.298 1.00 64.45 O ATOM 1280 CB LEU A 254 10.778 -2.572 -0.418 1.00 64.11 C ATOM 1281 CG LEU A 254 12.300 -2.571 -0.188 1.00 34.52 C ATOM 1282 CD1 LEU A 254 13.021 -1.766 -1.268 1.00 61.23 C ATOM 1283 CD2 LEU A 254 12.635 -2.046 1.207 1.00 33.44 C ATOM 0 H LEU A 254 10.929 -2.533 -3.080 1.00 2.44 H new ATOM 0 HA LEU A 254 10.483 -4.622 -1.047 1.00 70.42 H new ATOM 0 HB2 LEU A 254 10.482 -1.584 -0.771 1.00 64.11 H new ATOM 0 HB3 LEU A 254 10.285 -2.729 0.541 1.00 64.11 H new ATOM 0 HG LEU A 254 12.652 -3.600 -0.255 1.00 34.52 H new ATOM 0 HD11 LEU A 254 14.094 -1.783 -1.079 1.00 61.23 H new ATOM 0 HD12 LEU A 254 12.817 -2.204 -2.245 1.00 61.23 H new ATOM 0 HD13 LEU A 254 12.666 -0.735 -1.251 1.00 61.23 H new ATOM 0 HD21 LEU A 254 13.716 -2.054 1.349 1.00 33.44 H new ATOM 0 HD22 LEU A 254 12.263 -1.027 1.311 1.00 33.44 H new ATOM 0 HD23 LEU A 254 12.166 -2.682 1.958 1.00 33.44 H new ATOM 1295 N GLU A 255 8.002 -4.282 -0.747 1.00 43.34 N ATOM 1296 CA GLU A 255 6.535 -4.201 -0.685 1.00 33.32 C ATOM 1297 C GLU A 255 6.083 -3.778 0.715 1.00 4.35 C ATOM 1298 O GLU A 255 6.875 -3.775 1.659 1.00 61.20 O ATOM 1299 CB GLU A 255 5.897 -5.556 -1.064 1.00 44.33 C ATOM 1300 CG GLU A 255 6.087 -6.679 -0.028 1.00 64.13 C ATOM 1301 CD GLU A 255 4.915 -6.818 0.950 1.00 41.24 C ATOM 1302 OE1 GLU A 255 3.805 -7.190 0.503 1.00 50.43 O ATOM 1303 OE2 GLU A 255 5.098 -6.569 2.168 1.00 51.43 O ATOM 0 H GLU A 255 8.406 -4.999 -0.144 1.00 43.34 H new ATOM 0 HA GLU A 255 6.204 -3.450 -1.403 1.00 33.32 H new ATOM 0 HB2 GLU A 255 4.829 -5.406 -1.222 1.00 44.33 H new ATOM 0 HB3 GLU A 255 6.317 -5.885 -2.015 1.00 44.33 H new ATOM 0 HG2 GLU A 255 6.226 -7.625 -0.552 1.00 64.13 H new ATOM 0 HG3 GLU A 255 7.000 -6.490 0.537 1.00 64.13 H new ATOM 1310 N ILE A 256 4.814 -3.411 0.848 1.00 41.12 N ATOM 1311 CA ILE A 256 4.234 -3.117 2.158 1.00 52.11 C ATOM 1312 C ILE A 256 2.841 -3.753 2.303 1.00 61.32 C ATOM 1313 O ILE A 256 1.853 -3.284 1.728 1.00 71.23 O ATOM 1314 CB ILE A 256 4.163 -1.586 2.433 1.00 34.30 C ATOM 1315 CG1 ILE A 256 3.479 -1.308 3.785 1.00 1.31 C ATOM 1316 CG2 ILE A 256 3.457 -0.848 1.294 1.00 12.43 C ATOM 1317 CD1 ILE A 256 3.429 0.161 4.162 1.00 52.13 C ATOM 0 H ILE A 256 4.166 -3.309 0.067 1.00 41.12 H new ATOM 0 HA ILE A 256 4.896 -3.557 2.904 1.00 52.11 H new ATOM 0 HB ILE A 256 5.183 -1.206 2.485 1.00 34.30 H new ATOM 0 HG12 ILE A 256 2.462 -1.699 3.753 1.00 1.31 H new ATOM 0 HG13 ILE A 256 4.006 -1.855 4.566 1.00 1.31 H new ATOM 0 HG21 ILE A 256 3.424 0.218 1.517 1.00 12.43 H new ATOM 0 HG22 ILE A 256 4.002 -1.008 0.364 1.00 12.43 H new ATOM 0 HG23 ILE A 256 2.441 -1.228 1.189 1.00 12.43 H new ATOM 0 HD11 ILE A 256 2.933 0.273 5.126 1.00 52.13 H new ATOM 0 HD12 ILE A 256 4.443 0.554 4.229 1.00 52.13 H new ATOM 0 HD13 ILE A 256 2.875 0.713 3.403 1.00 52.13 H new ATOM 1329 N SER A 257 2.776 -4.852 3.055 1.00 11.30 N ATOM 1330 CA SER A 257 1.493 -5.487 3.376 1.00 51.52 C ATOM 1331 C SER A 257 0.662 -4.560 4.266 1.00 34.42 C ATOM 1332 O SER A 257 0.963 -4.381 5.449 1.00 22.22 O ATOM 1333 CB SER A 257 1.702 -6.840 4.071 1.00 52.32 C ATOM 1334 OG SER A 257 0.470 -7.516 4.275 1.00 32.44 O ATOM 0 H SER A 257 3.590 -5.320 3.452 1.00 11.30 H new ATOM 0 HA SER A 257 0.958 -5.667 2.443 1.00 51.52 H new ATOM 0 HB2 SER A 257 2.364 -7.462 3.468 1.00 52.32 H new ATOM 0 HB3 SER A 257 2.196 -6.685 5.030 1.00 52.32 H new ATOM 0 HG SER A 257 0.623 -8.484 4.269 1.00 32.44 H new ATOM 1340 N VAL A 258 -0.371 -3.968 3.684 1.00 4.42 N ATOM 1341 CA VAL A 258 -1.150 -2.920 4.348 1.00 41.50 C ATOM 1342 C VAL A 258 -2.097 -3.480 5.424 1.00 52.35 C ATOM 1343 O VAL A 258 -2.917 -4.360 5.157 1.00 52.03 O ATOM 1344 CB VAL A 258 -1.973 -2.108 3.318 1.00 30.13 C ATOM 1345 CG1 VAL A 258 -2.683 -0.935 3.992 1.00 40.13 C ATOM 1346 CG2 VAL A 258 -1.082 -1.622 2.172 1.00 35.24 C ATOM 0 H VAL A 258 -0.695 -4.195 2.744 1.00 4.42 H new ATOM 0 HA VAL A 258 -0.428 -2.269 4.840 1.00 41.50 H new ATOM 0 HB VAL A 258 -2.734 -2.766 2.898 1.00 30.13 H new ATOM 0 HG11 VAL A 258 -3.255 -0.380 3.248 1.00 40.13 H new ATOM 0 HG12 VAL A 258 -3.357 -1.311 4.761 1.00 40.13 H new ATOM 0 HG13 VAL A 258 -1.944 -0.276 4.448 1.00 40.13 H new ATOM 0 HG21 VAL A 258 -1.682 -1.054 1.461 1.00 35.24 H new ATOM 0 HG22 VAL A 258 -0.292 -0.985 2.570 1.00 35.24 H new ATOM 0 HG23 VAL A 258 -0.637 -2.480 1.668 1.00 35.24 H new ATOM 1356 N ASP A 259 -1.960 -2.964 6.643 1.00 65.25 N ATOM 1357 CA ASP A 259 -2.853 -3.308 7.749 1.00 24.41 C ATOM 1358 C ASP A 259 -4.153 -2.486 7.674 1.00 53.51 C ATOM 1359 O ASP A 259 -5.248 -3.000 7.917 1.00 44.10 O ATOM 1360 CB ASP A 259 -2.139 -3.058 9.084 1.00 61.00 C ATOM 1361 CG ASP A 259 -3.028 -3.335 10.281 1.00 34.53 C ATOM 1362 OD1 ASP A 259 -3.297 -4.522 10.561 1.00 64.10 O ATOM 1363 OD2 ASP A 259 -3.467 -2.370 10.940 1.00 63.22 O ATOM 0 H ASP A 259 -1.229 -2.297 6.893 1.00 65.25 H new ATOM 0 HA ASP A 259 -3.115 -4.363 7.675 1.00 24.41 H new ATOM 0 HB2 ASP A 259 -1.252 -3.689 9.141 1.00 61.00 H new ATOM 0 HB3 ASP A 259 -1.798 -2.024 9.121 1.00 61.00 H new ATOM 1368 N ASN A 260 -4.018 -1.204 7.338 1.00 2.53 N ATOM 1369 CA ASN A 260 -5.170 -0.305 7.210 1.00 4.44 C ATOM 1370 C ASN A 260 -4.871 0.844 6.230 1.00 63.42 C ATOM 1371 O ASN A 260 -3.726 1.290 6.107 1.00 33.15 O ATOM 1372 CB ASN A 260 -5.559 0.256 8.586 1.00 14.42 C ATOM 1373 CG ASN A 260 -6.799 1.131 8.527 1.00 44.24 C ATOM 1374 OD1 ASN A 260 -7.675 0.940 7.689 1.00 0.23 O ATOM 1375 ND2 ASN A 260 -6.890 2.101 9.413 1.00 41.02 N ATOM 0 H ASN A 260 -3.119 -0.761 7.148 1.00 2.53 H new ATOM 0 HA ASN A 260 -6.006 -0.879 6.811 1.00 4.44 H new ATOM 0 HB2 ASN A 260 -5.733 -0.570 9.276 1.00 14.42 H new ATOM 0 HB3 ASN A 260 -4.728 0.836 8.987 1.00 14.42 H new ATOM 0 HD21 ASN A 260 -7.704 2.716 9.414 1.00 41.02 H new ATOM 0 HD22 ASN A 260 -6.147 2.237 10.098 1.00 41.02 H new ATOM 1382 N ILE A 261 -5.906 1.322 5.539 1.00 14.22 N ATOM 1383 CA ILE A 261 -5.754 2.375 4.530 1.00 23.33 C ATOM 1384 C ILE A 261 -6.922 3.378 4.578 1.00 3.33 C ATOM 1385 O ILE A 261 -8.072 3.004 4.816 1.00 24.43 O ATOM 1386 CB ILE A 261 -5.647 1.771 3.103 1.00 11.54 C ATOM 1387 CG1 ILE A 261 -5.456 2.880 2.051 1.00 73.31 C ATOM 1388 CG2 ILE A 261 -6.876 0.917 2.781 1.00 43.15 C ATOM 1389 CD1 ILE A 261 -5.334 2.371 0.627 1.00 31.12 C ATOM 0 H ILE A 261 -6.865 0.996 5.659 1.00 14.22 H new ATOM 0 HA ILE A 261 -4.831 2.906 4.762 1.00 23.33 H new ATOM 0 HB ILE A 261 -4.770 1.125 3.073 1.00 11.54 H new ATOM 0 HG12 ILE A 261 -6.299 3.569 2.108 1.00 73.31 H new ATOM 0 HG13 ILE A 261 -4.561 3.451 2.299 1.00 73.31 H new ATOM 0 HG21 ILE A 261 -6.779 0.504 1.777 1.00 43.15 H new ATOM 0 HG22 ILE A 261 -6.953 0.103 3.502 1.00 43.15 H new ATOM 0 HG23 ILE A 261 -7.772 1.535 2.835 1.00 43.15 H new ATOM 0 HD11 ILE A 261 -5.202 3.214 -0.051 1.00 31.12 H new ATOM 0 HD12 ILE A 261 -4.474 1.706 0.551 1.00 31.12 H new ATOM 0 HD13 ILE A 261 -6.239 1.826 0.357 1.00 31.12 H new ATOM 1401 N GLY A 262 -6.616 4.654 4.360 1.00 70.52 N ATOM 1402 CA GLY A 262 -7.650 5.684 4.327 1.00 60.13 C ATOM 1403 C GLY A 262 -7.292 6.852 3.416 1.00 74.40 C ATOM 1404 O GLY A 262 -6.129 7.222 3.305 1.00 4.21 O ATOM 0 H GLY A 262 -5.668 4.998 4.205 1.00 70.52 H new ATOM 0 HA2 GLY A 262 -8.587 5.241 3.990 1.00 60.13 H new ATOM 0 HA3 GLY A 262 -7.818 6.056 5.338 1.00 60.13 H new ATOM 1408 N ILE A 263 -8.291 7.429 2.753 1.00 44.43 N ATOM 1409 CA ILE A 263 -8.063 8.576 1.866 1.00 61.25 C ATOM 1410 C ILE A 263 -7.990 9.884 2.669 1.00 50.43 C ATOM 1411 O ILE A 263 -8.884 10.188 3.457 1.00 34.34 O ATOM 1412 CB ILE A 263 -9.174 8.684 0.788 1.00 2.23 C ATOM 1413 CG1 ILE A 263 -9.241 7.384 -0.035 1.00 71.10 C ATOM 1414 CG2 ILE A 263 -8.933 9.891 -0.125 1.00 15.21 C ATOM 1415 CD1 ILE A 263 -10.330 7.368 -1.087 1.00 33.02 C ATOM 0 H ILE A 263 -9.263 7.126 2.810 1.00 44.43 H new ATOM 0 HA ILE A 263 -7.108 8.414 1.365 1.00 61.25 H new ATOM 0 HB ILE A 263 -10.131 8.829 1.290 1.00 2.23 H new ATOM 0 HG12 ILE A 263 -8.279 7.226 -0.522 1.00 71.10 H new ATOM 0 HG13 ILE A 263 -9.396 6.545 0.644 1.00 71.10 H new ATOM 0 HG21 ILE A 263 -9.725 9.946 -0.872 1.00 15.21 H new ATOM 0 HG22 ILE A 263 -8.933 10.804 0.471 1.00 15.21 H new ATOM 0 HG23 ILE A 263 -7.970 9.783 -0.624 1.00 15.21 H new ATOM 0 HD11 ILE A 263 -10.307 6.417 -1.620 1.00 33.02 H new ATOM 0 HD12 ILE A 263 -11.301 7.492 -0.607 1.00 33.02 H new ATOM 0 HD13 ILE A 263 -10.167 8.183 -1.792 1.00 33.02 H new ATOM 1427 N ILE A 264 -6.924 10.655 2.455 1.00 14.41 N ATOM 1428 CA ILE A 264 -6.686 11.893 3.214 1.00 25.43 C ATOM 1429 C ILE A 264 -7.860 12.887 3.115 1.00 54.44 C ATOM 1430 O ILE A 264 -8.269 13.480 4.116 1.00 65.22 O ATOM 1431 CB ILE A 264 -5.372 12.579 2.750 1.00 30.43 C ATOM 1432 CG1 ILE A 264 -4.158 11.705 3.114 1.00 3.32 C ATOM 1433 CG2 ILE A 264 -5.230 13.980 3.348 1.00 13.32 C ATOM 1434 CD1 ILE A 264 -3.971 11.495 4.605 1.00 32.31 C ATOM 0 H ILE A 264 -6.206 10.447 1.761 1.00 14.41 H new ATOM 0 HA ILE A 264 -6.594 11.601 4.260 1.00 25.43 H new ATOM 0 HB ILE A 264 -5.413 12.689 1.666 1.00 30.43 H new ATOM 0 HG12 ILE A 264 -4.266 10.733 2.632 1.00 3.32 H new ATOM 0 HG13 ILE A 264 -3.258 12.165 2.707 1.00 3.32 H new ATOM 0 HG21 ILE A 264 -4.300 14.431 3.002 1.00 13.32 H new ATOM 0 HG22 ILE A 264 -6.071 14.597 3.033 1.00 13.32 H new ATOM 0 HG23 ILE A 264 -5.218 13.912 4.436 1.00 13.32 H new ATOM 0 HD11 ILE A 264 -3.095 10.869 4.777 1.00 32.31 H new ATOM 0 HD12 ILE A 264 -3.830 12.459 5.093 1.00 32.31 H new ATOM 0 HD13 ILE A 264 -4.853 11.005 5.017 1.00 32.31 H new ATOM 1446 N GLU A 265 -8.402 13.069 1.913 1.00 13.11 N ATOM 1447 CA GLU A 265 -9.525 14.002 1.712 1.00 30.41 C ATOM 1448 C GLU A 265 -10.647 13.383 0.857 1.00 31.45 C ATOM 1449 O GLU A 265 -10.419 12.919 -0.261 1.00 34.24 O ATOM 1450 CB GLU A 265 -9.014 15.309 1.084 1.00 55.25 C ATOM 1451 CG GLU A 265 -8.274 15.125 -0.237 1.00 44.44 C ATOM 1452 CD GLU A 265 -7.511 16.373 -0.654 1.00 11.53 C ATOM 1453 OE1 GLU A 265 -8.127 17.297 -1.220 1.00 55.32 O ATOM 1454 OE2 GLU A 265 -6.286 16.440 -0.404 1.00 2.14 O ATOM 0 H GLU A 265 -8.091 12.592 1.067 1.00 13.11 H new ATOM 0 HA GLU A 265 -9.957 14.220 2.689 1.00 30.41 H new ATOM 0 HB2 GLU A 265 -9.861 15.976 0.922 1.00 55.25 H new ATOM 0 HB3 GLU A 265 -8.350 15.803 1.793 1.00 55.25 H new ATOM 0 HG2 GLU A 265 -7.579 14.290 -0.147 1.00 44.44 H new ATOM 0 HG3 GLU A 265 -8.989 14.862 -1.017 1.00 44.44 H new ATOM 1461 N LYS A 266 -11.866 13.379 1.404 1.00 4.44 N ATOM 1462 CA LYS A 266 -13.038 12.811 0.718 1.00 31.23 C ATOM 1463 C LYS A 266 -13.802 13.880 -0.078 1.00 24.11 C ATOM 1464 O LYS A 266 -14.645 13.556 -0.919 1.00 55.45 O ATOM 1465 CB LYS A 266 -13.997 12.150 1.729 1.00 22.14 C ATOM 1466 CG LYS A 266 -13.489 10.843 2.341 1.00 35.24 C ATOM 1467 CD LYS A 266 -12.232 11.038 3.184 1.00 55.51 C ATOM 1468 CE LYS A 266 -11.834 9.758 3.909 1.00 13.05 C ATOM 1469 NZ LYS A 266 -12.842 9.354 4.928 1.00 30.45 N ATOM 0 H LYS A 266 -12.071 13.765 2.326 1.00 4.44 H new ATOM 0 HA LYS A 266 -12.666 12.058 0.023 1.00 31.23 H new ATOM 0 HB2 LYS A 266 -14.197 12.857 2.534 1.00 22.14 H new ATOM 0 HB3 LYS A 266 -14.948 11.956 1.232 1.00 22.14 H new ATOM 0 HG2 LYS A 266 -14.273 10.408 2.960 1.00 35.24 H new ATOM 0 HG3 LYS A 266 -13.280 10.130 1.543 1.00 35.24 H new ATOM 0 HD2 LYS A 266 -11.412 11.364 2.544 1.00 55.51 H new ATOM 0 HD3 LYS A 266 -12.402 11.831 3.912 1.00 55.51 H new ATOM 0 HE2 LYS A 266 -11.711 8.954 3.183 1.00 13.05 H new ATOM 0 HE3 LYS A 266 -10.868 9.901 4.393 1.00 13.05 H new ATOM 0 HZ1 LYS A 266 -12.427 8.643 5.564 1.00 30.45 H new ATOM 0 HZ2 LYS A 266 -13.130 10.187 5.481 1.00 30.45 H new ATOM 0 HZ3 LYS A 266 -13.674 8.950 4.452 1.00 30.45 H new ATOM 1483 N SER A 267 -13.533 15.152 0.208 1.00 30.34 N ATOM 1484 CA SER A 267 -14.182 16.263 -0.508 1.00 2.12 C ATOM 1485 C SER A 267 -13.176 17.020 -1.382 1.00 2.00 C ATOM 1486 O SER A 267 -12.108 17.411 -0.919 1.00 51.01 O ATOM 1487 CB SER A 267 -14.838 17.242 0.477 1.00 62.14 C ATOM 1488 OG SER A 267 -15.503 18.291 -0.213 1.00 20.30 O ATOM 0 H SER A 267 -12.872 15.445 0.928 1.00 30.34 H new ATOM 0 HA SER A 267 -14.951 15.830 -1.148 1.00 2.12 H new ATOM 0 HB2 SER A 267 -15.550 16.708 1.106 1.00 62.14 H new ATOM 0 HB3 SER A 267 -14.079 17.661 1.138 1.00 62.14 H new ATOM 0 HG SER A 267 -15.914 18.900 0.435 1.00 20.30 H new ATOM 1494 N LEU A 268 -13.532 17.234 -2.648 1.00 55.03 N ATOM 1495 CA LEU A 268 -12.658 17.941 -3.593 1.00 13.35 C ATOM 1496 C LEU A 268 -13.325 19.214 -4.147 1.00 40.41 C ATOM 1497 O LEU A 268 -13.868 19.232 -5.252 1.00 62.01 O ATOM 1498 CB LEU A 268 -12.204 16.990 -4.729 1.00 63.32 C ATOM 1499 CG LEU A 268 -13.199 15.877 -5.135 1.00 20.52 C ATOM 1500 CD1 LEU A 268 -14.469 16.448 -5.766 1.00 4.25 C ATOM 1501 CD2 LEU A 268 -12.529 14.884 -6.085 1.00 52.30 C ATOM 0 H LEU A 268 -14.420 16.929 -3.047 1.00 55.03 H new ATOM 0 HA LEU A 268 -11.770 18.265 -3.050 1.00 13.35 H new ATOM 0 HB2 LEU A 268 -11.986 17.592 -5.611 1.00 63.32 H new ATOM 0 HB3 LEU A 268 -11.269 16.518 -4.426 1.00 63.32 H new ATOM 0 HG LEU A 268 -13.494 15.354 -4.225 1.00 20.52 H new ATOM 0 HD11 LEU A 268 -15.140 15.632 -6.036 1.00 4.25 H new ATOM 0 HD12 LEU A 268 -14.966 17.105 -5.052 1.00 4.25 H new ATOM 0 HD13 LEU A 268 -14.208 17.014 -6.660 1.00 4.25 H new ATOM 0 HD21 LEU A 268 -13.242 14.107 -6.361 1.00 52.30 H new ATOM 0 HD22 LEU A 268 -12.196 15.406 -6.982 1.00 52.30 H new ATOM 0 HD23 LEU A 268 -11.671 14.429 -5.590 1.00 52.30 H new ATOM 1513 N GLU A 269 -13.293 20.283 -3.356 1.00 74.34 N ATOM 1514 CA GLU A 269 -13.873 21.572 -3.768 1.00 24.15 C ATOM 1515 C GLU A 269 -12.952 22.761 -3.405 1.00 72.02 C ATOM 1516 O GLU A 269 -11.834 22.834 -3.963 1.00 38.80 O ATOM 1517 CB GLU A 269 -15.275 21.734 -3.149 1.00 20.23 C ATOM 1518 CG GLU A 269 -15.335 21.432 -1.653 1.00 10.20 C ATOM 1519 CD GLU A 269 -16.703 21.712 -1.053 1.00 62.21 C ATOM 1520 OE1 GLU A 269 -16.952 22.868 -0.648 1.00 0.21 O ATOM 1521 OE2 GLU A 269 -17.533 20.781 -0.979 1.00 31.33 O ATOM 0 H GLU A 269 -12.874 20.289 -2.426 1.00 74.34 H new ATOM 0 HA GLU A 269 -13.967 21.574 -4.854 1.00 24.15 H new ATOM 0 HB2 GLU A 269 -15.619 22.755 -3.317 1.00 20.23 H new ATOM 0 HB3 GLU A 269 -15.969 21.074 -3.670 1.00 20.23 H new ATOM 0 HG2 GLU A 269 -15.077 20.386 -1.487 1.00 10.20 H new ATOM 0 HG3 GLU A 269 -14.586 22.031 -1.135 1.00 10.20 H new TER 1528 GLU A 269