USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 919 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 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 136:sc= 0.873 (180deg=0.397) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -157:sc= 0.678 USER MOD Single : A 242 GLN : amide:sc= -0.972 K(o=-0.97,f=-7!) USER MOD Single : A 243 ASN : amide:sc= 1.21 K(o=1.2,f=-0.051) USER MOD Single : A 244 TYR OH : rot -158:sc= 1.21 USER MOD Single : A 247 THR OG1 : rot -108:sc= 1.29 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.026) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0513) USER MOD Single : A 257 LYS NZ :NH3+ 167:sc= -0.0499 (180deg=-0.246) USER MOD Single : A 259 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.16) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0746 USER MOD Single : A 267 ASN : amide:sc= -0.0572 K(o=-0.057,f=-0.94) USER MOD Single : A 278 SER OG : rot 93:sc= 1.26 USER MOD Single : A 282 SER OG : rot 83:sc= 1.26 USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 235 LYS NZ :NH3+ 138:sc= 0.853 (180deg=0.334) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -65:sc= 0.7 USER MOD Single : B 242 GLN : amide:sc= -0.976 K(o=-0.98,f=-7!) USER MOD Single : B 243 ASN : amide:sc= 1.28 K(o=1.3,f=-0.054) USER MOD Single : B 244 TYR OH : rot -152:sc= 1.28 USER MOD Single : B 247 THR OG1 : rot -102:sc= 1.3 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -0.0269 X(o=-0.027,f=-0.027) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc=-0.00423 K(o=-0.0042,f=-0.88) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0439) USER MOD Single : B 257 LYS NZ :NH3+ 168:sc= -0.0316 (180deg=-0.206) USER MOD Single : B 259 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.11) USER MOD Single : B 266 SER OG : rot 180:sc= 0.0853 USER MOD Single : B 267 ASN : amide:sc= -0.053 K(o=-0.053,f=-0.73) USER MOD Single : B 278 SER OG : rot 64:sc= 1.23 USER MOD Single : B 282 SER OG : rot 91:sc= 1.32 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.007 -2.473 1.738 1.00 0.97 N ATOM 18 CA LYS A 230 19.014 -2.700 3.170 1.00 0.89 C ATOM 19 C LYS A 230 17.588 -2.812 3.684 1.00 0.80 C ATOM 20 O LYS A 230 16.860 -1.821 3.744 1.00 0.76 O ATOM 21 CB LYS A 230 19.750 -1.565 3.884 1.00 0.96 C ATOM 22 CG LYS A 230 21.191 -1.397 3.433 1.00 1.19 C ATOM 23 CD LYS A 230 21.900 -0.328 4.241 1.00 1.24 C ATOM 24 CE LYS A 230 23.334 -0.141 3.777 1.00 1.69 C ATOM 25 NZ LYS A 230 24.078 0.804 4.648 1.00 2.55 N ATOM 0 HA LYS A 230 19.537 -3.634 3.377 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.214 -0.632 3.714 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.733 -1.751 4.958 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.720 -2.345 3.537 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.215 -1.133 2.376 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.361 0.615 4.151 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.890 -0.601 5.296 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.842 -1.105 3.770 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.339 0.229 2.752 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.052 0.905 4.298 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.608 1.732 4.635 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 24.096 0.438 5.621 1.00 2.55 H new ATOM 39 N ASP A 231 17.196 -4.026 4.053 1.00 0.83 N ATOM 40 CA ASP A 231 15.836 -4.295 4.517 1.00 0.81 C ATOM 41 C ASP A 231 15.533 -3.520 5.795 1.00 0.72 C ATOM 42 O ASP A 231 14.373 -3.251 6.108 1.00 0.74 O ATOM 43 CB ASP A 231 15.622 -5.799 4.749 1.00 0.94 C ATOM 44 CG ASP A 231 16.500 -6.360 5.848 1.00 1.55 C ATOM 45 OD1 ASP A 231 16.025 -6.475 6.998 1.00 2.20 O ATOM 46 OD2 ASP A 231 17.672 -6.692 5.567 1.00 2.28 O ATOM 0 H ASP A 231 17.803 -4.845 4.040 1.00 0.83 H new ATOM 0 HA ASP A 231 15.149 -3.963 3.738 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.576 -5.977 5.001 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.822 -6.336 3.822 1.00 0.94 H new ATOM 51 N ALA A 232 16.584 -3.144 6.514 1.00 0.67 N ATOM 52 CA ALA A 232 16.444 -2.365 7.737 1.00 0.63 C ATOM 53 C ALA A 232 15.835 -0.996 7.455 1.00 0.56 C ATOM 54 O ALA A 232 15.110 -0.446 8.283 1.00 0.55 O ATOM 55 CB ALA A 232 17.788 -2.205 8.419 1.00 0.68 C ATOM 0 H ALA A 232 17.548 -3.368 6.268 1.00 0.67 H new ATOM 0 HA ALA A 232 15.770 -2.907 8.401 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.666 -1.621 9.331 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.189 -3.188 8.668 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.477 -1.692 7.749 1.00 0.68 H new ATOM 61 N VAL A 233 16.119 -0.456 6.278 1.00 0.58 N ATOM 62 CA VAL A 233 15.600 0.847 5.894 1.00 0.60 C ATOM 63 C VAL A 233 14.105 0.752 5.643 1.00 0.57 C ATOM 64 O VAL A 233 13.327 1.608 6.067 1.00 0.60 O ATOM 65 CB VAL A 233 16.306 1.390 4.635 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.791 2.778 4.283 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.810 1.413 4.840 1.00 0.80 C ATOM 0 H VAL A 233 16.706 -0.901 5.573 1.00 0.58 H new ATOM 0 HA VAL A 233 15.794 1.539 6.713 1.00 0.60 H new ATOM 0 HB VAL A 233 16.081 0.724 3.802 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.303 3.141 3.392 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.719 2.731 4.092 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.982 3.458 5.113 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.294 1.799 3.943 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.052 2.055 5.687 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.166 0.402 5.038 1.00 0.80 H new ATOM 77 N LEU A 234 13.705 -0.322 4.977 1.00 0.58 N ATOM 78 CA LEU A 234 12.298 -0.566 4.709 1.00 0.62 C ATOM 79 C LEU A 234 11.566 -0.862 6.010 1.00 0.50 C ATOM 80 O LEU A 234 10.394 -0.529 6.157 1.00 0.45 O ATOM 81 CB LEU A 234 12.114 -1.721 3.721 1.00 0.84 C ATOM 82 CG LEU A 234 12.621 -1.468 2.296 1.00 1.02 C ATOM 83 CD1 LEU A 234 12.241 -0.075 1.826 1.00 1.19 C ATOM 84 CD2 LEU A 234 14.123 -1.677 2.199 1.00 0.87 C ATOM 0 H LEU A 234 14.335 -1.037 4.613 1.00 0.58 H new ATOM 0 HA LEU A 234 11.876 0.331 4.256 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.625 -2.598 4.118 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.053 -1.966 3.671 1.00 0.84 H new ATOM 0 HG LEU A 234 12.140 -2.194 1.640 1.00 1.02 H new ATOM 0 HD11 LEU A 234 12.612 0.081 0.813 1.00 1.19 H new ATOM 0 HD12 LEU A 234 11.156 0.029 1.836 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.682 0.667 2.492 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.451 -1.490 1.177 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.631 -0.988 2.875 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.366 -2.703 2.476 1.00 0.87 H new ATOM 96 N LYS A 235 12.277 -1.475 6.953 1.00 0.54 N ATOM 97 CA LYS A 235 11.735 -1.746 8.279 1.00 0.60 C ATOM 98 C LYS A 235 11.356 -0.445 8.980 1.00 0.52 C ATOM 99 O LYS A 235 10.304 -0.348 9.614 1.00 0.59 O ATOM 100 CB LYS A 235 12.753 -2.522 9.125 1.00 0.77 C ATOM 101 CG LYS A 235 12.428 -2.539 10.612 1.00 1.06 C ATOM 102 CD LYS A 235 13.399 -3.405 11.394 1.00 1.42 C ATOM 103 CE LYS A 235 13.226 -3.215 12.893 1.00 1.74 C ATOM 104 NZ LYS A 235 13.730 -1.891 13.352 1.00 2.60 N ATOM 0 H LYS A 235 13.236 -1.795 6.820 1.00 0.54 H new ATOM 0 HA LYS A 235 10.838 -2.354 8.163 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.806 -3.548 8.762 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.740 -2.082 8.983 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.455 -1.521 11.001 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.413 -2.909 10.758 1.00 1.06 H new ATOM 0 HD2 LYS A 235 13.243 -4.453 11.138 1.00 1.42 H new ATOM 0 HD3 LYS A 235 14.421 -3.157 11.109 1.00 1.42 H new ATOM 0 HE2 LYS A 235 12.171 -3.310 13.151 1.00 1.74 H new ATOM 0 HE3 LYS A 235 13.756 -4.007 13.422 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 13.048 -1.471 14.016 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 14.646 -2.015 13.829 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 13.848 -1.262 12.533 1.00 2.60 H new ATOM 118 N GLU A 236 12.211 0.558 8.850 1.00 0.48 N ATOM 119 CA GLU A 236 11.966 1.841 9.486 1.00 0.57 C ATOM 120 C GLU A 236 10.795 2.553 8.822 1.00 0.50 C ATOM 121 O GLU A 236 10.021 3.244 9.486 1.00 0.59 O ATOM 122 CB GLU A 236 13.223 2.710 9.452 1.00 0.72 C ATOM 123 CG GLU A 236 14.390 2.102 10.211 1.00 1.06 C ATOM 124 CD GLU A 236 14.016 1.699 11.624 1.00 1.77 C ATOM 125 OE1 GLU A 236 13.817 0.489 11.871 1.00 2.47 O ATOM 126 OE2 GLU A 236 13.919 2.588 12.495 1.00 2.33 O ATOM 0 H GLU A 236 13.076 0.508 8.312 1.00 0.48 H new ATOM 0 HA GLU A 236 11.707 1.663 10.530 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.517 2.872 8.415 1.00 0.72 H new ATOM 0 HB3 GLU A 236 12.993 3.688 9.875 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.754 1.228 9.672 1.00 1.06 H new ATOM 0 HG3 GLU A 236 15.210 2.819 10.246 1.00 1.06 H new ATOM 133 N ARG A 237 10.648 2.364 7.516 1.00 0.40 N ATOM 134 CA ARG A 237 9.501 2.916 6.815 1.00 0.38 C ATOM 135 C ARG A 237 8.230 2.180 7.225 1.00 0.31 C ATOM 136 O ARG A 237 7.208 2.812 7.466 1.00 0.32 O ATOM 137 CB ARG A 237 9.677 2.869 5.296 1.00 0.39 C ATOM 138 CG ARG A 237 10.672 3.886 4.760 1.00 0.54 C ATOM 139 CD ARG A 237 10.549 4.031 3.251 1.00 0.61 C ATOM 140 NE ARG A 237 11.459 5.044 2.710 1.00 0.89 N ATOM 141 CZ ARG A 237 11.062 6.191 2.146 1.00 1.10 C ATOM 142 NH1 ARG A 237 9.776 6.530 2.126 1.00 1.25 N ATOM 143 NH2 ARG A 237 11.960 7.015 1.629 1.00 1.46 N ATOM 0 H ARG A 237 11.299 1.841 6.931 1.00 0.40 H new ATOM 0 HA ARG A 237 9.418 3.965 7.099 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.003 1.870 5.009 1.00 0.39 H new ATOM 0 HB3 ARG A 237 8.710 3.037 4.822 1.00 0.39 H new ATOM 0 HG2 ARG A 237 10.502 4.852 5.236 1.00 0.54 H new ATOM 0 HG3 ARG A 237 11.685 3.578 5.017 1.00 0.54 H new ATOM 0 HD2 ARG A 237 10.757 3.071 2.779 1.00 0.61 H new ATOM 0 HD3 ARG A 237 9.523 4.296 2.997 1.00 0.61 H new ATOM 0 HE ARG A 237 12.461 4.863 2.767 1.00 0.89 H new ATOM 0 HH11 ARG A 237 9.079 5.913 2.544 1.00 1.25 H new ATOM 0 HH12 ARG A 237 9.486 7.407 1.693 1.00 1.25 H new ATOM 0 HH21 ARG A 237 12.951 6.775 1.661 1.00 1.46 H new ATOM 0 HH22 ARG A 237 11.661 7.890 1.198 1.00 1.46 H new ATOM 157 N GLU A 238 8.306 0.850 7.322 1.00 0.28 N ATOM 158 CA GLU A 238 7.168 0.041 7.772 1.00 0.26 C ATOM 159 C GLU A 238 6.659 0.533 9.123 1.00 0.28 C ATOM 160 O GLU A 238 5.452 0.600 9.356 1.00 0.29 O ATOM 161 CB GLU A 238 7.554 -1.441 7.878 1.00 0.28 C ATOM 162 CG GLU A 238 7.664 -2.155 6.540 1.00 0.31 C ATOM 163 CD GLU A 238 8.167 -3.580 6.679 1.00 0.36 C ATOM 164 OE1 GLU A 238 9.391 -3.800 6.557 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.343 -4.491 6.907 1.00 1.17 O ATOM 0 H GLU A 238 9.142 0.311 7.096 1.00 0.28 H new ATOM 0 HA GLU A 238 6.375 0.145 7.031 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.509 -1.520 8.398 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.813 -1.955 8.491 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.688 -2.164 6.056 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.338 -1.598 5.889 1.00 0.31 H new ATOM 172 N SER A 239 7.591 0.886 10.001 1.00 0.29 N ATOM 173 CA SER A 239 7.249 1.410 11.317 1.00 0.32 C ATOM 174 C SER A 239 6.407 2.682 11.189 1.00 0.33 C ATOM 175 O SER A 239 5.364 2.821 11.833 1.00 0.36 O ATOM 176 CB SER A 239 8.526 1.689 12.122 1.00 0.36 C ATOM 177 OG SER A 239 8.229 2.198 13.412 1.00 1.31 O ATOM 0 H SER A 239 8.593 0.818 9.824 1.00 0.29 H new ATOM 0 HA SER A 239 6.658 0.663 11.846 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.105 0.770 12.217 1.00 0.36 H new ATOM 0 HB3 SER A 239 9.148 2.403 11.583 1.00 0.36 H new ATOM 0 HG SER A 239 9.063 2.363 13.899 1.00 1.31 H new ATOM 183 N TYR A 240 6.850 3.596 10.335 1.00 0.32 N ATOM 184 CA TYR A 240 6.143 4.854 10.124 1.00 0.34 C ATOM 185 C TYR A 240 4.820 4.626 9.391 1.00 0.33 C ATOM 186 O TYR A 240 3.824 5.285 9.686 1.00 0.36 O ATOM 187 CB TYR A 240 7.038 5.845 9.360 1.00 0.36 C ATOM 188 CG TYR A 240 6.310 7.056 8.814 1.00 0.41 C ATOM 189 CD1 TYR A 240 5.767 8.018 9.660 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.169 7.235 7.445 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.104 9.118 9.151 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.510 8.332 6.933 1.00 0.56 C ATOM 193 CZ TYR A 240 4.978 9.270 7.786 1.00 0.62 C ATOM 194 OH TYR A 240 4.319 10.366 7.269 1.00 0.75 O ATOM 0 H TYR A 240 7.697 3.490 9.776 1.00 0.32 H new ATOM 0 HA TYR A 240 5.907 5.284 11.097 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.833 6.184 10.024 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.516 5.320 8.533 1.00 0.36 H new ATOM 0 HD1 TYR A 240 5.865 7.903 10.729 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.583 6.502 6.769 1.00 0.47 H new ATOM 0 HE1 TYR A 240 4.686 9.856 9.819 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.412 8.454 5.864 1.00 0.56 H new ATOM 0 HH TYR A 240 3.993 10.157 6.369 1.00 0.75 H new ATOM 204 N LEU A 241 4.803 3.680 8.459 1.00 0.30 N ATOM 205 CA LEU A 241 3.594 3.385 7.691 1.00 0.31 C ATOM 206 C LEU A 241 2.480 2.885 8.604 1.00 0.33 C ATOM 207 O LEU A 241 1.345 3.363 8.536 1.00 0.37 O ATOM 208 CB LEU A 241 3.869 2.339 6.600 1.00 0.30 C ATOM 209 CG LEU A 241 4.985 2.687 5.614 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.075 1.633 4.526 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.768 4.065 5.010 1.00 0.39 C ATOM 0 H LEU A 241 5.609 3.104 8.216 1.00 0.30 H new ATOM 0 HA LEU A 241 3.278 4.313 7.215 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.118 1.394 7.083 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.950 2.177 6.037 1.00 0.30 H new ATOM 0 HG LEU A 241 5.929 2.705 6.159 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.874 1.894 3.832 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.288 0.663 4.976 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.128 1.584 3.988 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.575 4.288 4.313 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.815 4.084 4.480 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.757 4.812 5.803 1.00 0.39 H new ATOM 223 N GLN A 242 2.815 1.937 9.476 1.00 0.32 N ATOM 224 CA GLN A 242 1.833 1.357 10.390 1.00 0.35 C ATOM 225 C GLN A 242 1.288 2.403 11.356 1.00 0.37 C ATOM 226 O GLN A 242 0.177 2.267 11.865 1.00 0.39 O ATOM 227 CB GLN A 242 2.432 0.186 11.177 1.00 0.34 C ATOM 228 CG GLN A 242 2.854 -0.980 10.295 1.00 0.34 C ATOM 229 CD GLN A 242 3.073 -2.268 11.070 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.139 -3.041 11.278 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.306 -2.537 11.464 1.00 0.51 N ATOM 0 H GLN A 242 3.756 1.555 9.569 1.00 0.32 H new ATOM 0 HA GLN A 242 1.009 0.985 9.781 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.297 0.539 11.738 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.701 -0.165 11.905 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.091 -1.146 9.534 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.774 -0.717 9.772 1.00 0.34 H new ATOM 0 HE21 GLN A 242 5.058 -1.874 11.275 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.505 -3.408 11.957 1.00 0.51 H new ATOM 240 N ASN A 243 2.065 3.446 11.605 1.00 0.41 N ATOM 241 CA ASN A 243 1.630 4.517 12.494 1.00 0.44 C ATOM 242 C ASN A 243 0.859 5.594 11.735 1.00 0.46 C ATOM 243 O ASN A 243 -0.054 6.205 12.285 1.00 0.49 O ATOM 244 CB ASN A 243 2.822 5.150 13.225 1.00 0.46 C ATOM 245 CG ASN A 243 3.277 4.337 14.428 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.768 4.513 15.533 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.256 3.465 14.239 1.00 0.56 N ATOM 0 H ASN A 243 2.995 3.575 11.207 1.00 0.41 H new ATOM 0 HA ASN A 243 0.964 4.069 13.231 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.654 5.257 12.529 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.550 6.153 13.553 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.609 2.916 15.023 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.657 3.342 13.309 1.00 0.56 H new ATOM 254 N TYR A 244 1.208 5.813 10.472 1.00 0.45 N ATOM 255 CA TYR A 244 0.600 6.891 9.696 1.00 0.48 C ATOM 256 C TYR A 244 -0.872 6.598 9.407 1.00 0.52 C ATOM 257 O TYR A 244 -1.745 7.389 9.760 1.00 0.56 O ATOM 258 CB TYR A 244 1.366 7.130 8.390 1.00 0.49 C ATOM 259 CG TYR A 244 1.041 8.458 7.742 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.266 9.647 8.422 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.523 8.528 6.455 1.00 0.58 C ATOM 262 CE1 TYR A 244 0.983 10.869 7.842 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.236 9.748 5.868 1.00 0.63 C ATOM 264 CZ TYR A 244 0.467 10.914 6.566 1.00 0.63 C ATOM 265 OH TYR A 244 0.197 12.132 5.983 1.00 0.70 O ATOM 0 H TYR A 244 1.903 5.264 9.966 1.00 0.45 H new ATOM 0 HA TYR A 244 0.655 7.800 10.295 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.436 7.083 8.591 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.138 6.326 7.690 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.670 9.617 9.423 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.342 7.617 5.904 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.166 11.784 8.386 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.167 9.786 4.867 1.00 0.63 H new ATOM 0 HH TYR A 244 -0.463 12.013 5.268 1.00 0.70 H new ATOM 275 N PHE A 245 -1.150 5.464 8.770 1.00 0.55 N ATOM 276 CA PHE A 245 -2.531 5.081 8.479 1.00 0.60 C ATOM 277 C PHE A 245 -3.023 4.014 9.450 1.00 0.57 C ATOM 278 O PHE A 245 -4.057 3.388 9.227 1.00 0.65 O ATOM 279 CB PHE A 245 -2.718 4.637 7.017 1.00 0.80 C ATOM 280 CG PHE A 245 -1.567 3.881 6.418 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.432 4.550 5.990 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.629 2.509 6.258 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.618 3.864 5.420 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.579 1.817 5.688 1.00 0.60 C ATOM 285 CZ PHE A 245 0.545 2.495 5.269 1.00 0.88 C ATOM 0 H PHE A 245 -0.447 4.799 8.448 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.144 5.971 8.618 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.610 4.014 6.956 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -2.905 5.522 6.408 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.369 5.622 6.105 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.508 1.973 6.582 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.498 4.398 5.092 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.639 0.745 5.571 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.367 1.955 4.823 1.00 0.88 H new ATOM 295 N GLY A 246 -2.254 3.817 10.518 1.00 0.55 N ATOM 296 CA GLY A 246 -2.723 3.073 11.680 1.00 0.57 C ATOM 297 C GLY A 246 -3.268 1.699 11.363 1.00 0.57 C ATOM 298 O GLY A 246 -4.399 1.379 11.733 1.00 0.69 O ATOM 0 H GLY A 246 -1.299 4.165 10.601 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -1.900 2.970 12.387 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.500 3.653 12.178 1.00 0.57 H new ATOM 302 N THR A 247 -2.471 0.884 10.692 1.00 0.46 N ATOM 303 CA THR A 247 -2.867 -0.477 10.390 1.00 0.42 C ATOM 304 C THR A 247 -1.628 -1.355 10.223 1.00 0.39 C ATOM 305 O THR A 247 -0.503 -0.857 10.268 1.00 0.42 O ATOM 306 CB THR A 247 -3.739 -0.534 9.117 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.455 -1.773 9.071 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.887 -0.381 7.864 1.00 0.37 C ATOM 0 H THR A 247 -1.547 1.143 10.347 1.00 0.46 H new ATOM 0 HA THR A 247 -3.463 -0.853 11.222 1.00 0.42 H new ATOM 0 HB THR A 247 -4.448 0.293 9.152 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.071 -2.347 8.376 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.526 -0.425 6.982 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.370 0.578 7.890 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.154 -1.187 7.822 1.00 0.37 H new ATOM 316 N THR A 248 -1.838 -2.649 10.027 1.00 0.36 N ATOM 317 CA THR A 248 -0.738 -3.589 9.911 1.00 0.34 C ATOM 318 C THR A 248 -0.121 -3.553 8.511 1.00 0.28 C ATOM 319 O THR A 248 -0.828 -3.629 7.504 1.00 0.26 O ATOM 320 CB THR A 248 -1.203 -5.018 10.229 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.860 -5.041 11.503 1.00 0.45 O ATOM 322 CG2 THR A 248 -0.024 -5.978 10.240 1.00 0.39 C ATOM 0 H THR A 248 -2.763 -3.070 9.945 1.00 0.36 H new ATOM 0 HA THR A 248 0.020 -3.290 10.635 1.00 0.34 H new ATOM 0 HB THR A 248 -1.900 -5.336 9.454 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.157 -5.954 11.702 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.376 -6.984 10.467 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.457 -5.974 9.262 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.693 -5.665 10.999 1.00 0.39 H new ATOM 330 N VAL A 249 1.200 -3.442 8.467 1.00 0.28 N ATOM 331 CA VAL A 249 1.942 -3.355 7.215 1.00 0.24 C ATOM 332 C VAL A 249 3.157 -4.272 7.268 1.00 0.24 C ATOM 333 O VAL A 249 3.877 -4.291 8.265 1.00 0.31 O ATOM 334 CB VAL A 249 2.413 -1.904 6.939 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.276 -1.833 5.690 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.225 -0.964 6.824 1.00 0.25 C ATOM 0 H VAL A 249 1.789 -3.410 9.299 1.00 0.28 H new ATOM 0 HA VAL A 249 1.275 -3.664 6.410 1.00 0.24 H new ATOM 0 HB VAL A 249 3.022 -1.586 7.785 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.591 -0.803 5.523 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.155 -2.465 5.819 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.702 -2.181 4.831 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.579 0.048 6.630 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.584 -1.287 6.004 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.658 -0.978 7.755 1.00 0.25 H new ATOM 346 N ASN A 250 3.373 -5.039 6.208 1.00 0.20 N ATOM 347 CA ASN A 250 4.533 -5.922 6.117 1.00 0.22 C ATOM 348 C ASN A 250 5.071 -5.914 4.696 1.00 0.18 C ATOM 349 O ASN A 250 4.310 -6.063 3.742 1.00 0.20 O ATOM 350 CB ASN A 250 4.191 -7.371 6.509 1.00 0.32 C ATOM 351 CG ASN A 250 3.660 -7.515 7.925 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.426 -7.524 8.890 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.353 -7.691 8.054 1.00 0.47 N ATOM 0 H ASN A 250 2.758 -5.069 5.395 1.00 0.20 H new ATOM 0 HA ASN A 250 5.281 -5.548 6.816 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.449 -7.761 5.812 1.00 0.32 H new ATOM 0 HB3 ASN A 250 5.084 -7.987 6.402 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.947 -7.841 8.978 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.753 -7.677 7.230 1.00 0.47 H new ATOM 360 N ILE A 251 6.371 -5.717 4.543 1.00 0.17 N ATOM 361 CA ILE A 251 6.985 -5.806 3.229 1.00 0.19 C ATOM 362 C ILE A 251 7.759 -7.107 3.097 1.00 0.24 C ATOM 363 O ILE A 251 8.496 -7.498 4.001 1.00 0.28 O ATOM 364 CB ILE A 251 7.937 -4.631 2.946 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.214 -3.300 3.148 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.484 -4.730 1.527 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.115 -2.097 3.002 1.00 0.24 C ATOM 0 H ILE A 251 7.015 -5.497 5.303 1.00 0.17 H new ATOM 0 HA ILE A 251 6.174 -5.770 2.501 1.00 0.19 H new ATOM 0 HB ILE A 251 8.771 -4.679 3.646 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.400 -3.224 2.427 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.763 -3.288 4.140 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.157 -3.894 1.337 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.029 -5.667 1.412 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.658 -4.700 0.816 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.535 -1.187 3.158 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.914 -2.149 3.741 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.547 -2.085 2.001 1.00 0.24 H new ATOM 379 N LYS A 252 7.588 -7.774 1.973 1.00 0.32 N ATOM 380 CA LYS A 252 8.272 -9.027 1.722 1.00 0.38 C ATOM 381 C LYS A 252 9.456 -8.790 0.792 1.00 0.36 C ATOM 382 O LYS A 252 9.274 -8.539 -0.397 1.00 0.50 O ATOM 383 CB LYS A 252 7.305 -10.045 1.109 1.00 0.49 C ATOM 384 CG LYS A 252 6.026 -10.244 1.920 1.00 0.62 C ATOM 385 CD LYS A 252 6.315 -10.795 3.307 1.00 0.74 C ATOM 386 CE LYS A 252 5.065 -10.789 4.178 1.00 0.68 C ATOM 387 NZ LYS A 252 5.336 -11.310 5.544 1.00 1.34 N ATOM 0 H LYS A 252 6.978 -7.467 1.215 1.00 0.32 H new ATOM 0 HA LYS A 252 8.640 -9.428 2.666 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.040 -9.720 0.103 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.815 -11.003 1.011 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.501 -9.293 2.009 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.362 -10.926 1.389 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.698 -11.812 3.224 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.094 -10.199 3.782 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.677 -9.773 4.248 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.291 -11.394 3.706 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.460 -11.289 6.104 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.682 -12.289 5.480 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.056 -10.718 6.005 1.00 1.34 H new ATOM 401 N ARG A 253 10.662 -8.839 1.345 1.00 0.39 N ATOM 402 CA ARG A 253 11.873 -8.639 0.554 1.00 0.42 C ATOM 403 C ARG A 253 12.317 -9.948 -0.088 1.00 0.45 C ATOM 404 O ARG A 253 12.579 -10.932 0.604 1.00 0.51 O ATOM 405 CB ARG A 253 13.020 -8.076 1.410 1.00 0.49 C ATOM 406 CG ARG A 253 13.102 -6.551 1.455 1.00 0.44 C ATOM 407 CD ARG A 253 11.964 -5.925 2.247 1.00 0.76 C ATOM 408 NE ARG A 253 11.905 -6.442 3.615 1.00 1.49 N ATOM 409 CZ ARG A 253 11.274 -5.840 4.623 1.00 2.14 C ATOM 410 NH1 ARG A 253 10.675 -4.672 4.439 1.00 2.37 N ATOM 411 NH2 ARG A 253 11.256 -6.401 5.822 1.00 2.81 N ATOM 0 H ARG A 253 10.829 -9.015 2.336 1.00 0.39 H new ATOM 0 HA ARG A 253 11.634 -7.915 -0.225 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.911 -8.449 2.428 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.964 -8.465 1.027 1.00 0.49 H new ATOM 0 HG2 ARG A 253 14.053 -6.255 1.898 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.089 -6.160 0.437 1.00 0.44 H new ATOM 0 HD2 ARG A 253 12.091 -4.843 2.273 1.00 0.76 H new ATOM 0 HD3 ARG A 253 11.018 -6.123 1.743 1.00 0.76 H new ATOM 0 HE ARG A 253 12.379 -7.324 3.810 1.00 1.49 H new ATOM 0 HH11 ARG A 253 10.695 -4.228 3.521 1.00 2.37 H new ATOM 0 HH12 ARG A 253 10.194 -4.218 5.215 1.00 2.37 H new ATOM 0 HH21 ARG A 253 11.725 -7.294 5.974 1.00 2.81 H new ATOM 0 HH22 ARG A 253 10.773 -5.940 6.593 1.00 2.81 H new ATOM 425 N GLN A 254 12.377 -9.960 -1.408 1.00 0.52 N ATOM 426 CA GLN A 254 12.853 -11.115 -2.154 1.00 0.58 C ATOM 427 C GLN A 254 13.901 -10.683 -3.176 1.00 0.67 C ATOM 428 O GLN A 254 13.664 -10.756 -4.383 1.00 1.03 O ATOM 429 CB GLN A 254 11.695 -11.822 -2.869 1.00 0.64 C ATOM 430 CG GLN A 254 10.655 -12.426 -1.934 1.00 0.69 C ATOM 431 CD GLN A 254 9.585 -13.200 -2.686 1.00 1.10 C ATOM 432 OE1 GLN A 254 9.846 -13.751 -3.755 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.383 -13.264 -2.132 1.00 1.23 N ATOM 0 H GLN A 254 12.098 -9.172 -1.993 1.00 0.52 H new ATOM 0 HA GLN A 254 13.302 -11.813 -1.447 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.202 -11.109 -3.529 1.00 0.64 H new ATOM 0 HB3 GLN A 254 12.102 -12.612 -3.500 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.149 -13.089 -1.224 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.186 -11.631 -1.354 1.00 0.69 H new ATOM 0 HE21 GLN A 254 8.205 -12.794 -1.244 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.636 -13.783 -2.593 1.00 1.23 H new ATOM 442 N LYS A 255 15.044 -10.212 -2.680 1.00 0.78 N ATOM 443 CA LYS A 255 16.153 -9.777 -3.533 1.00 0.89 C ATOM 444 C LYS A 255 15.706 -8.629 -4.445 1.00 0.93 C ATOM 445 O LYS A 255 15.620 -8.789 -5.664 1.00 1.48 O ATOM 446 CB LYS A 255 16.682 -10.956 -4.368 1.00 1.04 C ATOM 447 CG LYS A 255 18.040 -10.711 -5.013 1.00 1.53 C ATOM 448 CD LYS A 255 19.144 -10.591 -3.973 1.00 2.36 C ATOM 449 CE LYS A 255 20.513 -10.489 -4.627 1.00 3.04 C ATOM 450 NZ LYS A 255 21.610 -10.409 -3.626 1.00 3.63 N ATOM 0 H LYS A 255 15.229 -10.121 -1.681 1.00 0.78 H new ATOM 0 HA LYS A 255 16.961 -9.417 -2.896 1.00 0.89 H new ATOM 0 HB2 LYS A 255 16.750 -11.836 -3.729 1.00 1.04 H new ATOM 0 HB3 LYS A 255 15.958 -11.185 -5.150 1.00 1.04 H new ATOM 0 HG2 LYS A 255 18.271 -11.528 -5.696 1.00 1.53 H new ATOM 0 HG3 LYS A 255 18.001 -9.799 -5.609 1.00 1.53 H new ATOM 0 HD2 LYS A 255 18.968 -9.711 -3.354 1.00 2.36 H new ATOM 0 HD3 LYS A 255 19.119 -11.457 -3.312 1.00 2.36 H new ATOM 0 HE2 LYS A 255 20.672 -11.355 -5.269 1.00 3.04 H new ATOM 0 HE3 LYS A 255 20.543 -9.607 -5.267 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 22.524 -10.341 -4.117 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 21.474 -9.568 -3.029 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 21.600 -11.262 -3.031 1.00 3.63 H new ATOM 464 N LYS A 256 15.387 -7.488 -3.822 1.00 0.81 N ATOM 465 CA LYS A 256 14.929 -6.276 -4.527 1.00 0.91 C ATOM 466 C LYS A 256 13.491 -6.417 -5.028 1.00 0.88 C ATOM 467 O LYS A 256 12.843 -5.425 -5.360 1.00 1.13 O ATOM 468 CB LYS A 256 15.854 -5.910 -5.698 1.00 1.03 C ATOM 469 CG LYS A 256 17.261 -5.512 -5.282 1.00 1.16 C ATOM 470 CD LYS A 256 18.074 -5.048 -6.480 1.00 1.38 C ATOM 471 CE LYS A 256 19.474 -4.613 -6.080 1.00 1.55 C ATOM 472 NZ LYS A 256 20.292 -5.748 -5.577 1.00 1.89 N ATOM 0 H LYS A 256 15.438 -7.375 -2.810 1.00 0.81 H new ATOM 0 HA LYS A 256 14.962 -5.468 -3.796 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.915 -6.760 -6.377 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.406 -5.088 -6.256 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.213 -4.715 -4.540 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.757 -6.359 -4.808 1.00 1.16 H new ATOM 0 HD2 LYS A 256 18.139 -5.855 -7.209 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.561 -4.219 -6.967 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.971 -4.161 -6.938 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.408 -3.845 -5.309 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 21.275 -5.435 -5.444 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.908 -6.077 -4.668 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 20.266 -6.527 -6.266 1.00 1.89 H new ATOM 486 N LYS A 257 12.999 -7.645 -5.085 1.00 0.72 N ATOM 487 CA LYS A 257 11.639 -7.902 -5.522 1.00 0.76 C ATOM 488 C LYS A 257 10.765 -8.222 -4.317 1.00 0.81 C ATOM 489 O LYS A 257 11.273 -8.391 -3.211 1.00 1.55 O ATOM 490 CB LYS A 257 11.615 -9.065 -6.522 1.00 0.85 C ATOM 491 CG LYS A 257 12.493 -8.832 -7.744 1.00 1.10 C ATOM 492 CD LYS A 257 12.345 -9.952 -8.760 1.00 1.48 C ATOM 493 CE LYS A 257 13.229 -9.725 -9.978 1.00 1.92 C ATOM 494 NZ LYS A 257 14.670 -9.653 -9.618 1.00 2.53 N ATOM 0 H LYS A 257 13.525 -8.481 -4.833 1.00 0.72 H new ATOM 0 HA LYS A 257 11.249 -7.013 -6.017 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.942 -9.974 -6.018 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.589 -9.232 -6.848 1.00 0.85 H new ATOM 0 HG2 LYS A 257 12.228 -7.882 -8.208 1.00 1.10 H new ATOM 0 HG3 LYS A 257 13.535 -8.756 -7.435 1.00 1.10 H new ATOM 0 HD2 LYS A 257 12.604 -10.903 -8.294 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.304 -10.024 -9.074 1.00 1.48 H new ATOM 0 HE2 LYS A 257 13.074 -10.533 -10.693 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.933 -8.800 -10.473 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 15.247 -9.719 -10.481 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 14.864 -8.750 -9.140 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 14.908 -10.440 -8.981 1.00 2.53 H new ATOM 508 N GLY A 258 9.461 -8.274 -4.521 1.00 0.29 N ATOM 509 CA GLY A 258 8.565 -8.653 -3.450 1.00 0.35 C ATOM 510 C GLY A 258 7.255 -7.909 -3.521 1.00 0.30 C ATOM 511 O GLY A 258 6.752 -7.634 -4.614 1.00 0.30 O ATOM 0 H GLY A 258 9.005 -8.061 -5.408 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.376 -9.725 -3.497 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.043 -8.456 -2.490 1.00 0.35 H new ATOM 515 N LYS A 259 6.705 -7.565 -2.362 1.00 0.27 N ATOM 516 CA LYS A 259 5.435 -6.856 -2.305 1.00 0.25 C ATOM 517 C LYS A 259 5.172 -6.321 -0.901 1.00 0.21 C ATOM 518 O LYS A 259 5.552 -6.943 0.093 1.00 0.23 O ATOM 519 CB LYS A 259 4.278 -7.768 -2.757 1.00 0.27 C ATOM 520 CG LYS A 259 4.049 -8.989 -1.875 1.00 0.28 C ATOM 521 CD LYS A 259 2.907 -9.840 -2.408 1.00 0.37 C ATOM 522 CE LYS A 259 2.543 -10.966 -1.455 1.00 0.45 C ATOM 523 NZ LYS A 259 1.416 -11.782 -1.975 1.00 1.23 N ATOM 0 H LYS A 259 7.119 -7.766 -1.452 1.00 0.27 H new ATOM 0 HA LYS A 259 5.494 -6.009 -2.989 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.360 -7.181 -2.786 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.474 -8.104 -3.775 1.00 0.27 H new ATOM 0 HG2 LYS A 259 4.961 -9.585 -1.829 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.825 -8.670 -0.857 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.033 -9.210 -2.576 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.188 -10.259 -3.374 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.412 -11.604 -1.297 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.273 -10.549 -0.485 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.184 -12.530 -1.291 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.584 -11.174 -2.118 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.689 -12.214 -2.881 1.00 1.23 H new ATOM 537 N ILE A 260 4.561 -5.144 -0.832 1.00 0.20 N ATOM 538 CA ILE A 260 4.109 -4.590 0.434 1.00 0.19 C ATOM 539 C ILE A 260 2.659 -4.984 0.648 1.00 0.20 C ATOM 540 O ILE A 260 1.827 -4.753 -0.225 1.00 0.24 O ATOM 541 CB ILE A 260 4.189 -3.043 0.488 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.572 -2.526 0.084 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.830 -2.544 1.880 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.698 -2.196 -1.386 1.00 0.26 C ATOM 0 H ILE A 260 4.368 -4.555 -1.642 1.00 0.20 H new ATOM 0 HA ILE A 260 4.768 -4.987 1.206 1.00 0.19 H new ATOM 0 HB ILE A 260 3.469 -2.654 -0.232 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.800 -1.634 0.667 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.319 -3.276 0.343 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.890 -1.456 1.903 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.816 -2.857 2.128 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.526 -2.962 2.607 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.706 -1.836 -1.593 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.503 -3.090 -1.978 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.976 -1.423 -1.649 1.00 0.26 H new ATOM 556 N GLU A 261 2.353 -5.577 1.786 1.00 0.18 N ATOM 557 CA GLU A 261 0.980 -5.954 2.071 1.00 0.20 C ATOM 558 C GLU A 261 0.421 -5.107 3.208 1.00 0.20 C ATOM 559 O GLU A 261 0.950 -5.101 4.323 1.00 0.22 O ATOM 560 CB GLU A 261 0.854 -7.455 2.388 1.00 0.25 C ATOM 561 CG GLU A 261 1.746 -7.942 3.519 1.00 0.31 C ATOM 562 CD GLU A 261 1.507 -9.396 3.870 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.518 -10.249 2.958 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.314 -9.698 5.064 1.00 1.02 O ATOM 0 H GLU A 261 3.024 -5.806 2.519 1.00 0.18 H new ATOM 0 HA GLU A 261 0.390 -5.764 1.174 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.183 -7.673 2.642 1.00 0.25 H new ATOM 0 HB3 GLU A 261 1.088 -8.024 1.488 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.790 -7.808 3.236 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.574 -7.327 4.402 1.00 0.31 H new ATOM 571 N ILE A 262 -0.627 -4.359 2.903 1.00 0.24 N ATOM 572 CA ILE A 262 -1.311 -3.556 3.900 1.00 0.24 C ATOM 573 C ILE A 262 -2.567 -4.284 4.346 1.00 0.26 C ATOM 574 O ILE A 262 -3.531 -4.384 3.588 1.00 0.34 O ATOM 575 CB ILE A 262 -1.723 -2.165 3.366 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.595 -1.512 2.557 1.00 0.28 C ATOM 577 CG2 ILE A 262 -2.121 -1.274 4.530 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.675 -1.293 3.340 1.00 0.26 C ATOM 0 H ILE A 262 -1.024 -4.292 1.966 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.615 -3.408 4.726 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.572 -2.294 2.695 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.373 -2.137 1.692 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.944 -0.553 2.175 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.412 -0.293 4.154 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.961 -1.723 5.061 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.277 -1.166 5.211 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.423 -0.828 2.698 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.471 -0.642 4.190 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.051 -2.251 3.699 1.00 0.26 H new ATOM 590 N GLU A 263 -2.559 -4.781 5.567 1.00 0.23 N ATOM 591 CA GLU A 263 -3.655 -5.602 6.051 1.00 0.27 C ATOM 592 C GLU A 263 -4.697 -4.735 6.732 1.00 0.24 C ATOM 593 O GLU A 263 -4.359 -3.833 7.493 1.00 0.33 O ATOM 594 CB GLU A 263 -3.144 -6.678 7.014 1.00 0.41 C ATOM 595 CG GLU A 263 -2.033 -7.539 6.428 1.00 0.53 C ATOM 596 CD GLU A 263 -1.684 -8.717 7.308 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.263 -9.804 7.109 1.00 1.33 O ATOM 598 OE2 GLU A 263 -0.831 -8.564 8.206 1.00 1.49 O ATOM 0 H GLU A 263 -1.809 -4.632 6.242 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.115 -6.100 5.198 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -2.780 -6.198 7.923 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -3.976 -7.320 7.304 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.339 -7.902 5.447 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.144 -6.926 6.279 1.00 0.53 H new ATOM 605 N PHE A 264 -5.960 -5.006 6.447 1.00 0.24 N ATOM 606 CA PHE A 264 -7.053 -4.230 7.006 1.00 0.27 C ATOM 607 C PHE A 264 -8.153 -5.158 7.497 1.00 0.30 C ATOM 608 O PHE A 264 -8.329 -6.258 6.966 1.00 0.34 O ATOM 609 CB PHE A 264 -7.600 -3.244 5.962 1.00 0.26 C ATOM 610 CG PHE A 264 -7.975 -3.876 4.648 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.032 -4.032 3.646 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.273 -4.302 4.408 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.374 -4.600 2.436 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.618 -4.873 3.197 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.666 -5.021 2.210 1.00 0.40 C ATOM 0 H PHE A 264 -6.254 -5.762 5.828 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.679 -3.655 7.853 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.477 -2.745 6.375 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -6.851 -2.473 5.780 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.016 -3.705 3.814 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.023 -4.186 5.176 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.627 -4.715 1.664 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.632 -5.203 3.024 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.933 -5.466 1.263 1.00 0.40 H new ATOM 625 N PHE A 265 -8.872 -4.735 8.525 1.00 0.39 N ATOM 626 CA PHE A 265 -9.945 -5.541 9.082 1.00 0.44 C ATOM 627 C PHE A 265 -11.266 -4.786 9.001 1.00 0.46 C ATOM 628 O PHE A 265 -12.193 -5.043 9.768 1.00 0.63 O ATOM 629 CB PHE A 265 -9.622 -5.916 10.533 1.00 0.59 C ATOM 630 CG PHE A 265 -8.243 -6.497 10.703 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.238 -5.756 11.307 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.949 -7.773 10.249 1.00 1.65 C ATOM 633 CE1 PHE A 265 -5.968 -6.279 11.456 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.679 -8.299 10.397 1.00 2.38 C ATOM 635 CZ PHE A 265 -5.689 -7.552 11.002 1.00 2.89 C ATOM 0 H PHE A 265 -8.731 -3.838 8.990 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.039 -6.459 8.501 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -9.715 -5.029 11.160 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.359 -6.636 10.888 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -7.451 -4.759 11.665 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.720 -8.362 9.775 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.194 -5.692 11.928 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.462 -9.295 10.039 1.00 2.38 H new ATOM 0 HZ PHE A 265 -4.697 -7.963 11.120 1.00 2.89 H new ATOM 645 N SER A 266 -11.340 -3.857 8.059 1.00 0.41 N ATOM 646 CA SER A 266 -12.522 -3.039 7.867 1.00 0.53 C ATOM 647 C SER A 266 -12.472 -2.375 6.498 1.00 0.46 C ATOM 648 O SER A 266 -11.400 -2.001 6.013 1.00 0.44 O ATOM 649 CB SER A 266 -12.609 -1.967 8.957 1.00 0.75 C ATOM 650 OG SER A 266 -13.712 -1.102 8.738 1.00 1.65 O ATOM 0 H SER A 266 -10.582 -3.652 7.408 1.00 0.41 H new ATOM 0 HA SER A 266 -13.404 -3.677 7.928 1.00 0.53 H new ATOM 0 HB2 SER A 266 -12.705 -2.443 9.933 1.00 0.75 H new ATOM 0 HB3 SER A 266 -11.686 -1.387 8.975 1.00 0.75 H new ATOM 0 HG SER A 266 -13.745 -0.428 9.449 1.00 1.65 H new ATOM 656 N ASN A 267 -13.642 -2.232 5.881 1.00 0.46 N ATOM 657 CA ASN A 267 -13.749 -1.589 4.577 1.00 0.46 C ATOM 658 C ASN A 267 -13.461 -0.100 4.702 1.00 0.43 C ATOM 659 O ASN A 267 -13.110 0.557 3.725 1.00 0.46 O ATOM 660 CB ASN A 267 -15.145 -1.800 3.976 1.00 0.55 C ATOM 661 CG ASN A 267 -16.242 -1.115 4.779 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.787 -1.697 5.715 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.582 0.118 4.418 1.00 1.13 N ATOM 0 H ASN A 267 -14.530 -2.554 6.265 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.014 -2.043 3.913 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.157 -1.420 2.955 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.354 -2.868 3.921 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.317 0.613 4.923 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.108 0.570 3.636 1.00 1.13 H new ATOM 670 N GLU A 268 -13.604 0.421 5.916 1.00 0.43 N ATOM 671 CA GLU A 268 -13.333 1.826 6.175 1.00 0.46 C ATOM 672 C GLU A 268 -11.836 2.072 6.086 1.00 0.43 C ATOM 673 O GLU A 268 -11.385 3.019 5.437 1.00 0.46 O ATOM 674 CB GLU A 268 -13.859 2.230 7.555 1.00 0.52 C ATOM 675 CG GLU A 268 -13.811 3.726 7.816 1.00 1.35 C ATOM 676 CD GLU A 268 -14.660 4.512 6.839 1.00 1.96 C ATOM 677 OE1 GLU A 268 -15.902 4.419 6.922 1.00 2.60 O ATOM 678 OE2 GLU A 268 -14.091 5.228 5.988 1.00 2.60 O ATOM 0 H GLU A 268 -13.906 -0.109 6.733 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.844 2.433 5.428 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.888 1.886 7.656 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.275 1.718 8.320 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -14.153 3.926 8.832 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -12.778 4.070 7.754 1.00 1.35 H new ATOM 685 N ASP A 269 -11.068 1.195 6.726 1.00 0.40 N ATOM 686 CA ASP A 269 -9.616 1.269 6.669 1.00 0.39 C ATOM 687 C ASP A 269 -9.135 1.035 5.250 1.00 0.33 C ATOM 688 O ASP A 269 -8.239 1.721 4.783 1.00 0.32 O ATOM 689 CB ASP A 269 -8.959 0.255 7.612 1.00 0.47 C ATOM 690 CG ASP A 269 -9.208 0.579 9.070 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.068 -0.079 9.689 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.546 1.498 9.599 1.00 1.19 O ATOM 0 H ASP A 269 -11.429 0.425 7.290 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.325 2.268 6.993 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.342 -0.742 7.393 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.885 0.232 7.426 1.00 0.47 H new ATOM 697 N LEU A 270 -9.756 0.078 4.565 1.00 0.33 N ATOM 698 CA LEU A 270 -9.424 -0.224 3.173 1.00 0.34 C ATOM 699 C LEU A 270 -9.492 1.036 2.316 1.00 0.35 C ATOM 700 O LEU A 270 -8.531 1.388 1.634 1.00 0.37 O ATOM 701 CB LEU A 270 -10.385 -1.292 2.628 1.00 0.40 C ATOM 702 CG LEU A 270 -10.237 -1.638 1.141 1.00 0.51 C ATOM 703 CD1 LEU A 270 -8.800 -1.982 0.792 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.151 -2.795 0.784 1.00 0.79 C ATOM 0 H LEU A 270 -10.497 -0.506 4.953 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.405 -0.608 3.133 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.248 -2.205 3.208 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.407 -0.955 2.802 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.522 -0.760 0.561 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -8.731 -2.222 -0.269 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.158 -1.130 1.014 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.478 -2.841 1.380 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.039 -3.034 -0.274 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -10.886 -3.666 1.383 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.185 -2.517 0.986 1.00 0.79 H new ATOM 716 N ASP A 271 -10.619 1.727 2.387 1.00 0.39 N ATOM 717 CA ASP A 271 -10.833 2.934 1.599 1.00 0.43 C ATOM 718 C ASP A 271 -9.808 4.007 1.973 1.00 0.42 C ATOM 719 O ASP A 271 -9.275 4.704 1.109 1.00 0.46 O ATOM 720 CB ASP A 271 -12.262 3.444 1.818 1.00 0.51 C ATOM 721 CG ASP A 271 -12.603 4.645 0.964 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.407 5.784 1.437 1.00 1.33 O ATOM 723 OD2 ASP A 271 -13.094 4.460 -0.169 1.00 1.50 O ATOM 0 H ASP A 271 -11.405 1.472 2.985 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.702 2.700 0.543 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.965 2.640 1.600 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.391 3.705 2.868 1.00 0.51 H new ATOM 728 N ARG A 272 -9.507 4.093 3.266 1.00 0.41 N ATOM 729 CA ARG A 272 -8.560 5.080 3.786 1.00 0.44 C ATOM 730 C ARG A 272 -7.116 4.733 3.399 1.00 0.42 C ATOM 731 O ARG A 272 -6.302 5.620 3.155 1.00 0.49 O ATOM 732 CB ARG A 272 -8.712 5.191 5.317 1.00 0.54 C ATOM 733 CG ARG A 272 -7.704 6.115 5.997 1.00 0.89 C ATOM 734 CD ARG A 272 -6.554 5.334 6.634 1.00 0.91 C ATOM 735 NE ARG A 272 -7.003 4.453 7.719 1.00 0.72 N ATOM 736 CZ ARG A 272 -6.818 4.709 9.017 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.237 5.839 9.401 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.225 3.837 9.932 1.00 1.12 N ATOM 0 H ARG A 272 -9.909 3.486 3.980 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.788 6.047 3.337 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.718 5.545 5.543 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.620 4.195 5.750 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -7.304 6.817 5.266 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -8.210 6.704 6.762 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.057 4.738 5.869 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.815 6.035 7.022 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.487 3.591 7.466 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -5.929 6.517 8.704 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -6.098 6.029 10.393 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.680 2.970 9.644 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.083 4.034 10.923 1.00 1.12 H new ATOM 752 N ILE A 273 -6.806 3.444 3.335 1.00 0.39 N ATOM 753 CA ILE A 273 -5.458 2.996 2.990 1.00 0.40 C ATOM 754 C ILE A 273 -5.161 3.289 1.526 1.00 0.37 C ATOM 755 O ILE A 273 -4.079 3.769 1.179 1.00 0.40 O ATOM 756 CB ILE A 273 -5.272 1.484 3.261 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.284 1.193 4.766 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.974 0.989 2.642 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.499 -0.267 5.094 1.00 0.54 C ATOM 0 H ILE A 273 -7.468 2.689 3.517 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.761 3.545 3.623 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.106 0.953 2.802 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.339 1.520 5.199 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -6.071 1.783 5.236 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.859 -0.076 2.842 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.998 1.156 1.565 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.134 1.532 3.075 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.496 -0.401 6.176 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.458 -0.593 4.690 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.698 -0.861 4.653 1.00 0.54 H new ATOM 771 N LEU A 274 -6.135 3.015 0.671 1.00 0.35 N ATOM 772 CA LEU A 274 -5.991 3.269 -0.755 1.00 0.35 C ATOM 773 C LEU A 274 -5.810 4.752 -1.029 1.00 0.35 C ATOM 774 O LEU A 274 -5.257 5.128 -2.058 1.00 0.39 O ATOM 775 CB LEU A 274 -7.196 2.732 -1.530 1.00 0.36 C ATOM 776 CG LEU A 274 -7.135 1.246 -1.894 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.875 0.390 -0.671 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.422 0.822 -2.569 1.00 0.43 C ATOM 0 H LEU A 274 -7.035 2.616 0.940 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.098 2.744 -1.096 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.094 2.907 -0.938 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.302 3.309 -2.448 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.305 1.101 -2.586 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.837 -0.660 -0.963 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.924 0.676 -0.222 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.677 0.537 0.053 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.368 -0.236 -2.824 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.260 0.990 -1.893 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.566 1.407 -3.478 1.00 0.43 H new ATOM 790 N GLU A 275 -6.266 5.589 -0.103 1.00 0.35 N ATOM 791 CA GLU A 275 -6.079 7.032 -0.219 1.00 0.39 C ATOM 792 C GLU A 275 -4.597 7.381 -0.229 1.00 0.42 C ATOM 793 O GLU A 275 -4.170 8.267 -0.964 1.00 0.48 O ATOM 794 CB GLU A 275 -6.771 7.777 0.922 1.00 0.47 C ATOM 795 CG GLU A 275 -8.284 7.810 0.816 1.00 1.00 C ATOM 796 CD GLU A 275 -8.903 8.734 1.839 1.00 1.22 C ATOM 797 OE1 GLU A 275 -8.377 9.853 2.025 1.00 1.80 O ATOM 798 OE2 GLU A 275 -9.931 8.366 2.439 1.00 1.84 O ATOM 0 H GLU A 275 -6.767 5.294 0.735 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.530 7.344 -1.161 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -6.494 7.309 1.867 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.398 8.801 0.952 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -8.570 8.133 -0.185 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -8.679 6.803 0.951 1.00 1.00 H new ATOM 805 N LEU A 276 -3.821 6.668 0.581 1.00 0.44 N ATOM 806 CA LEU A 276 -2.374 6.858 0.622 1.00 0.51 C ATOM 807 C LEU A 276 -1.768 6.568 -0.744 1.00 0.46 C ATOM 808 O LEU A 276 -0.963 7.338 -1.261 1.00 0.48 O ATOM 809 CB LEU A 276 -1.727 5.941 1.671 1.00 0.60 C ATOM 810 CG LEU A 276 -1.781 6.418 3.129 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.060 7.743 3.286 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.212 6.532 3.624 1.00 0.63 C ATOM 0 H LEU A 276 -4.170 5.952 1.219 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.180 7.895 0.896 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.209 4.965 1.614 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.682 5.796 1.399 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.275 5.670 3.739 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.110 8.063 4.327 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.017 7.627 2.992 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.534 8.493 2.652 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.213 6.872 4.660 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.755 7.248 3.007 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.697 5.558 3.562 1.00 0.63 H new ATOM 824 N LEU A 277 -2.190 5.459 -1.331 1.00 0.44 N ATOM 825 CA LEU A 277 -1.691 5.038 -2.632 1.00 0.45 C ATOM 826 C LEU A 277 -2.244 5.925 -3.744 1.00 0.52 C ATOM 827 O LEU A 277 -1.709 5.967 -4.849 1.00 0.64 O ATOM 828 CB LEU A 277 -2.062 3.573 -2.881 1.00 0.40 C ATOM 829 CG LEU A 277 -1.416 2.565 -1.928 1.00 0.37 C ATOM 830 CD1 LEU A 277 -1.976 1.175 -2.173 1.00 0.40 C ATOM 831 CD2 LEU A 277 0.097 2.566 -2.094 1.00 0.36 C ATOM 0 H LEU A 277 -2.882 4.830 -0.924 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.605 5.137 -2.635 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.145 3.472 -2.811 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.783 3.313 -3.902 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.649 2.858 -0.904 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.508 0.468 -1.488 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.053 1.182 -2.006 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.770 0.876 -3.201 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.539 1.843 -1.408 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.351 2.296 -3.119 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.487 3.560 -1.874 1.00 0.36 H new ATOM 843 N SER A 278 -3.323 6.631 -3.441 1.00 0.50 N ATOM 844 CA SER A 278 -3.926 7.546 -4.392 1.00 0.63 C ATOM 845 C SER A 278 -3.213 8.890 -4.372 1.00 0.75 C ATOM 846 O SER A 278 -2.997 9.491 -5.429 1.00 1.11 O ATOM 847 CB SER A 278 -5.407 7.743 -4.064 1.00 0.72 C ATOM 848 OG SER A 278 -6.108 6.511 -4.102 1.00 1.40 O ATOM 0 H SER A 278 -3.799 6.586 -2.540 1.00 0.50 H new ATOM 0 HA SER A 278 -3.831 7.115 -5.389 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.507 8.191 -3.075 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.851 8.439 -4.776 1.00 0.72 H new ATOM 0 HG SER A 278 -6.133 6.121 -3.203 1.00 1.40 H new ATOM 854 N GLU A 279 -2.843 9.340 -3.172 1.00 0.77 N ATOM 855 CA GLU A 279 -2.223 10.646 -2.975 1.00 0.87 C ATOM 856 C GLU A 279 -3.032 11.716 -3.707 1.00 1.06 C ATOM 857 O GLU A 279 -2.573 12.322 -4.678 1.00 1.27 O ATOM 858 CB GLU A 279 -0.767 10.628 -3.452 1.00 0.77 C ATOM 859 CG GLU A 279 0.026 11.866 -3.060 1.00 0.93 C ATOM 860 CD GLU A 279 1.438 11.857 -3.608 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.384 11.618 -2.829 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.612 12.093 -4.824 1.00 2.09 O ATOM 0 H GLU A 279 -2.966 8.807 -2.311 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.218 10.884 -1.911 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.272 9.747 -3.043 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.752 10.527 -4.537 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.493 12.754 -3.421 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.064 11.939 -1.973 1.00 0.93 H new ATOM 869 N ARG A 280 -4.251 11.932 -3.237 1.00 1.15 N ATOM 870 CA ARG A 280 -5.179 12.821 -3.916 1.00 1.36 C ATOM 871 C ARG A 280 -4.880 14.275 -3.593 1.00 1.43 C ATOM 872 O ARG A 280 -5.364 15.182 -4.267 1.00 1.59 O ATOM 873 CB ARG A 280 -6.636 12.451 -3.582 1.00 1.64 C ATOM 874 CG ARG A 280 -6.983 12.436 -2.096 1.00 1.79 C ATOM 875 CD ARG A 280 -7.263 13.830 -1.548 1.00 1.97 C ATOM 876 NE ARG A 280 -8.320 14.518 -2.291 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.764 15.740 -2.000 1.00 2.49 C ATOM 878 NH1 ARG A 280 -8.279 16.395 -0.952 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.702 16.301 -2.752 1.00 3.06 N ATOM 0 H ARG A 280 -4.620 11.504 -2.388 1.00 1.15 H new ATOM 0 HA ARG A 280 -5.046 12.695 -4.991 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -7.297 13.157 -4.085 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.847 11.465 -3.997 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.857 11.804 -1.937 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -6.160 11.988 -1.539 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.550 13.755 -0.499 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.349 14.423 -1.587 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.743 14.031 -3.081 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.564 15.963 -0.367 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.621 17.330 -0.732 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -10.083 15.797 -3.553 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -10.042 17.237 -2.530 1.00 3.06 H new ATOM 893 N GLU A 281 -4.085 14.494 -2.559 1.00 1.37 N ATOM 894 CA GLU A 281 -3.624 15.830 -2.239 1.00 1.48 C ATOM 895 C GLU A 281 -2.369 16.148 -3.044 1.00 1.29 C ATOM 896 O GLU A 281 -2.373 17.055 -3.879 1.00 1.66 O ATOM 897 CB GLU A 281 -3.355 15.961 -0.740 1.00 1.66 C ATOM 898 CG GLU A 281 -4.606 15.831 0.111 1.00 1.70 C ATOM 899 CD GLU A 281 -4.378 16.257 1.545 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.296 17.478 1.794 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.302 15.382 2.429 1.00 1.87 O ATOM 0 H GLU A 281 -3.748 13.765 -1.930 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.402 16.547 -2.504 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.639 15.197 -0.439 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.891 16.928 -0.545 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.401 16.437 -0.323 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -4.948 14.796 0.093 1.00 1.70 H new ATOM 908 N SER A 282 -1.321 15.363 -2.805 1.00 0.95 N ATOM 909 CA SER A 282 -0.046 15.498 -3.507 1.00 0.96 C ATOM 910 C SER A 282 0.468 16.940 -3.430 1.00 1.38 C ATOM 911 O SER A 282 0.516 17.624 -4.474 1.00 1.98 O ATOM 912 CB SER A 282 -0.203 15.048 -4.967 1.00 1.11 C ATOM 913 OG SER A 282 1.038 14.646 -5.526 1.00 1.86 O ATOM 914 OXT SER A 282 0.794 17.396 -2.317 1.00 1.91 O ATOM 0 H SER A 282 -1.332 14.611 -2.115 1.00 0.95 H new ATOM 0 HA SER A 282 0.691 14.858 -3.023 1.00 0.96 H new ATOM 0 HB2 SER A 282 -0.911 14.221 -5.019 1.00 1.11 H new ATOM 0 HB3 SER A 282 -0.621 15.864 -5.557 1.00 1.11 H new ATOM 0 HG SER A 282 1.224 13.717 -5.275 1.00 1.86 H new ATOM 921 N VAL B 229 -19.710 -4.050 1.229 1.00 1.32 N ATOM 922 CA VAL B 229 -18.604 -3.419 0.477 1.00 1.19 C ATOM 923 C VAL B 229 -18.613 -3.880 -0.974 1.00 1.05 C ATOM 924 O VAL B 229 -18.768 -5.070 -1.263 1.00 1.12 O ATOM 925 CB VAL B 229 -17.228 -3.723 1.122 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.957 -5.218 1.174 1.00 1.92 C ATOM 927 CG2 VAL B 229 -16.110 -2.999 0.384 1.00 1.70 C ATOM 0 HA VAL B 229 -18.760 -2.341 0.510 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.257 -3.354 2.147 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.984 -5.396 1.632 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -17.731 -5.708 1.765 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.961 -5.624 0.162 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -15.155 -3.228 0.856 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.089 -3.326 -0.656 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -16.285 -1.924 0.423 1.00 1.70 H new ATOM 937 N LYS B 230 -18.466 -2.933 -1.885 1.00 0.97 N ATOM 938 CA LYS B 230 -18.464 -3.241 -3.300 1.00 0.89 C ATOM 939 C LYS B 230 -17.036 -3.355 -3.806 1.00 0.80 C ATOM 940 O LYS B 230 -16.330 -2.354 -3.935 1.00 0.76 O ATOM 941 CB LYS B 230 -19.222 -2.170 -4.084 1.00 0.96 C ATOM 942 CG LYS B 230 -20.667 -2.001 -3.647 1.00 1.19 C ATOM 943 CD LYS B 230 -21.396 -0.996 -4.519 1.00 1.24 C ATOM 944 CE LYS B 230 -22.836 -0.813 -4.071 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.595 0.069 -4.993 1.00 2.55 N ATOM 0 H LYS B 230 -18.346 -1.944 -1.667 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.968 -4.196 -3.449 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.705 -1.217 -3.974 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.200 -2.424 -5.144 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.177 -2.963 -3.694 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.698 -1.673 -2.608 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.878 -0.038 -4.483 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.376 -1.330 -5.556 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.325 -1.786 -4.014 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -22.853 -0.389 -3.067 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.573 0.168 -4.652 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.144 1.005 -5.028 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.601 -0.348 -5.946 1.00 2.55 H new ATOM 959 N ASP B 231 -16.618 -4.582 -4.093 1.00 0.83 N ATOM 960 CA ASP B 231 -15.254 -4.855 -4.542 1.00 0.81 C ATOM 961 C ASP B 231 -14.964 -4.150 -5.863 1.00 0.72 C ATOM 962 O ASP B 231 -13.809 -3.874 -6.189 1.00 0.73 O ATOM 963 CB ASP B 231 -15.023 -6.366 -4.688 1.00 0.93 C ATOM 964 CG ASP B 231 -15.906 -6.997 -5.748 1.00 1.55 C ATOM 965 OD1 ASP B 231 -15.435 -7.180 -6.889 1.00 2.20 O ATOM 966 OD2 ASP B 231 -17.079 -7.312 -5.446 1.00 2.28 O ATOM 0 H ASP B 231 -17.208 -5.411 -4.023 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.570 -4.468 -3.787 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.978 -6.546 -4.938 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -15.210 -6.852 -3.730 1.00 0.93 H new ATOM 971 N ALA B 232 -16.021 -3.840 -6.603 1.00 0.67 N ATOM 972 CA ALA B 232 -15.894 -3.137 -7.869 1.00 0.62 C ATOM 973 C ALA B 232 -15.311 -1.742 -7.673 1.00 0.55 C ATOM 974 O ALA B 232 -14.600 -1.230 -8.537 1.00 0.55 O ATOM 975 CB ALA B 232 -17.241 -3.043 -8.557 1.00 0.68 C ATOM 0 H ALA B 232 -16.981 -4.067 -6.344 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.209 -3.706 -8.498 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.130 -2.514 -9.504 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.625 -4.046 -8.745 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.939 -2.501 -7.918 1.00 0.68 H new ATOM 981 N VAL B 233 -15.605 -1.135 -6.531 1.00 0.57 N ATOM 982 CA VAL B 233 -15.113 0.200 -6.231 1.00 0.60 C ATOM 983 C VAL B 233 -13.616 0.149 -5.972 1.00 0.57 C ATOM 984 O VAL B 233 -12.854 0.996 -6.442 1.00 0.59 O ATOM 985 CB VAL B 233 -15.831 0.803 -5.008 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.345 2.220 -4.735 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.333 0.784 -5.217 1.00 0.80 C ATOM 0 H VAL B 233 -16.182 -1.547 -5.798 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.318 0.837 -7.092 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.593 0.193 -4.137 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.867 2.623 -3.867 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.273 2.206 -4.539 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.547 2.847 -5.603 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.827 1.213 -4.345 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.585 1.369 -6.101 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.668 -0.244 -5.355 1.00 0.80 H new ATOM 997 N LEU B 234 -13.198 -0.874 -5.241 1.00 0.57 N ATOM 998 CA LEU B 234 -11.789 -1.077 -4.958 1.00 0.62 C ATOM 999 C LEU B 234 -11.047 -1.436 -6.236 1.00 0.50 C ATOM 1000 O LEU B 234 -9.882 -1.086 -6.403 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.585 -2.167 -3.901 1.00 0.84 C ATOM 1002 CG LEU B 234 -12.101 -1.837 -2.494 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.749 -0.411 -2.107 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.598 -2.070 -2.387 1.00 0.86 C ATOM 0 H LEU B 234 -13.817 -1.575 -4.834 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.386 -0.146 -4.560 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.078 -3.077 -4.244 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.520 -2.387 -3.834 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.607 -2.511 -1.794 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -12.126 -0.202 -1.106 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.666 -0.287 -2.120 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -12.202 0.281 -2.817 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.933 -1.827 -1.378 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -14.117 -1.435 -3.105 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.820 -3.116 -2.601 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.744 -2.120 -7.141 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.194 -2.460 -8.448 1.00 0.60 C ATOM 1018 C LYS B 235 -10.836 -1.198 -9.225 1.00 0.52 C ATOM 1019 O LYS B 235 -9.779 -1.121 -9.857 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.193 -3.306 -9.250 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.862 -3.403 -10.733 1.00 1.05 C ATOM 1022 CD LYS B 235 -12.814 -4.334 -11.464 1.00 1.42 C ATOM 1023 CE LYS B 235 -12.643 -4.228 -12.970 1.00 1.74 C ATOM 1024 NZ LYS B 235 -13.170 -2.942 -13.502 1.00 2.60 N ATOM 0 H LYS B 235 -12.697 -2.451 -6.990 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.286 -3.043 -8.293 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.226 -4.310 -8.828 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.190 -2.880 -9.137 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.908 -2.411 -11.181 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -10.839 -3.760 -10.855 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -12.636 -5.362 -11.147 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -13.842 -4.091 -11.195 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -11.586 -4.319 -13.222 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -13.158 -5.058 -13.453 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -12.512 -2.565 -14.213 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -14.099 -3.103 -13.941 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -13.268 -2.259 -12.724 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.712 -0.205 -9.158 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.492 1.043 -9.870 1.00 0.57 C ATOM 1040 C GLU B 236 -10.339 1.818 -9.248 1.00 0.50 C ATOM 1041 O GLU B 236 -9.585 2.495 -9.951 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.764 1.890 -9.889 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.918 1.221 -10.617 1.00 1.07 C ATOM 1044 CD GLU B 236 -13.527 0.746 -12.002 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -13.315 -0.473 -12.182 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -13.410 1.586 -12.916 1.00 2.34 O ATOM 0 H GLU B 236 -12.578 -0.240 -8.620 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.229 0.805 -10.901 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.065 2.104 -8.864 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -12.549 2.847 -10.365 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -14.271 0.373 -10.031 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -14.749 1.922 -10.697 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.189 1.709 -7.934 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.055 2.327 -7.267 1.00 0.38 C ATOM 1055 C ARG B 237 -7.770 1.595 -7.628 1.00 0.31 C ATOM 1056 O ARG B 237 -6.761 2.231 -7.908 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.234 2.368 -5.746 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.252 3.396 -5.276 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.138 3.635 -3.778 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.067 4.662 -3.302 1.00 0.89 N ATOM 1061 CZ ARG B 237 -10.695 5.847 -2.808 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -9.416 6.213 -2.804 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -11.610 6.680 -2.337 1.00 1.46 N ATOM 0 H ARG B 237 -10.829 1.206 -7.319 1.00 0.40 H new ATOM 0 HA ARG B 237 -8.993 3.358 -7.615 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.541 1.381 -5.399 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.272 2.584 -5.282 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.099 4.334 -5.810 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.258 3.053 -5.517 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.331 2.702 -3.249 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.118 3.933 -3.537 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.065 4.459 -3.351 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -8.705 5.586 -3.181 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -9.146 7.120 -2.424 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -12.595 6.417 -2.352 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -11.330 7.585 -1.959 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.819 0.260 -7.648 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.665 -0.550 -8.044 1.00 0.26 C ATOM 1079 C GLU B 238 -6.162 -0.133 -9.421 1.00 0.27 C ATOM 1080 O GLU B 238 -4.955 -0.061 -9.656 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.019 -2.042 -8.060 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.117 -2.673 -6.680 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.588 -4.113 -6.730 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -8.804 -4.351 -6.593 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -6.746 -5.015 -6.908 1.00 1.18 O ATOM 0 H GLU B 238 -8.645 -0.282 -7.395 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.878 -0.383 -7.309 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.970 -2.173 -8.576 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.266 -2.577 -8.639 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.142 -2.630 -6.195 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.804 -2.091 -6.066 1.00 0.31 H new ATOM 1092 N SER B 239 -7.098 0.149 -10.321 1.00 0.29 N ATOM 1093 CA SER B 239 -6.763 0.599 -11.665 1.00 0.32 C ATOM 1094 C SER B 239 -5.946 1.892 -11.611 1.00 0.32 C ATOM 1095 O SER B 239 -4.903 2.013 -12.256 1.00 0.36 O ATOM 1096 CB SER B 239 -8.040 0.805 -12.489 1.00 0.36 C ATOM 1097 OG SER B 239 -7.744 1.244 -13.804 1.00 1.31 O ATOM 0 H SER B 239 -8.099 0.073 -10.142 1.00 0.29 H new ATOM 0 HA SER B 239 -6.157 -0.168 -12.147 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.600 -0.129 -12.533 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.679 1.537 -11.995 1.00 0.36 H new ATOM 0 HG SER B 239 -8.578 1.365 -14.304 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.409 2.846 -10.812 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.729 4.127 -10.679 1.00 0.33 C ATOM 1105 C TYR B 240 -4.403 3.971 -9.931 1.00 0.33 C ATOM 1106 O TYR B 240 -3.420 4.631 -10.263 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.644 5.147 -9.977 1.00 0.36 C ATOM 1108 CG TYR B 240 -5.938 6.401 -9.506 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.413 7.320 -10.407 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.800 6.662 -8.151 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -4.769 8.461 -9.965 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.161 7.798 -7.705 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.645 8.693 -8.611 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.004 9.828 -8.161 1.00 0.75 O ATOM 0 H TYR B 240 -7.253 2.756 -10.246 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.501 4.500 -11.677 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.444 5.430 -10.661 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.114 4.665 -9.119 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -5.509 7.140 -11.468 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -6.201 5.962 -7.433 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -4.365 9.167 -10.676 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.066 7.985 -6.646 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.058 9.792 -8.415 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.370 3.082 -8.945 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.157 2.856 -8.160 1.00 0.31 C ATOM 1126 C LEU B 241 -2.031 2.325 -9.042 1.00 0.33 C ATOM 1127 O LEU B 241 -0.907 2.829 -9.000 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.414 1.872 -7.010 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.538 2.257 -6.047 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.611 1.269 -4.898 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.348 3.673 -5.526 1.00 0.39 C ATOM 0 H LEU B 241 -5.165 2.506 -8.669 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.859 3.816 -7.739 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.644 0.896 -7.436 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.493 1.761 -6.438 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.481 2.224 -6.593 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.416 1.557 -4.221 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.805 0.270 -5.289 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.665 1.269 -4.357 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.161 3.922 -4.843 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.397 3.742 -4.998 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.350 4.372 -6.363 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.346 1.321 -9.856 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.351 0.706 -10.732 1.00 0.34 C ATOM 1145 C GLN B 242 -0.823 1.705 -11.756 1.00 0.37 C ATOM 1146 O GLN B 242 0.292 1.560 -12.250 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.925 -0.521 -11.449 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.324 -1.641 -10.499 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.516 -2.978 -11.194 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.565 -3.741 -11.356 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.742 -3.296 -11.574 1.00 0.52 N ATOM 0 H GLN B 242 -3.280 0.916 -9.928 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.522 0.384 -10.101 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.796 -0.219 -12.030 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.186 -0.899 -12.156 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.559 -1.746 -9.730 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.249 -1.366 -9.993 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.509 -2.640 -11.425 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.921 -4.197 -12.016 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.622 2.715 -12.070 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.205 3.739 -13.021 1.00 0.44 C ATOM 1162 C ASN B 243 -0.458 4.876 -12.328 1.00 0.46 C ATOM 1163 O ASN B 243 0.431 5.487 -12.917 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.406 4.301 -13.791 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.846 3.410 -14.944 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.333 3.525 -16.056 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -3.807 2.531 -14.702 1.00 0.56 N ATOM 0 H ASN B 243 -2.557 2.848 -11.684 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.527 3.260 -13.727 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.241 4.434 -13.103 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.152 5.288 -14.179 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.143 1.924 -15.450 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.211 2.461 -13.768 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.807 5.157 -11.077 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.222 6.291 -10.367 1.00 0.48 C ATOM 1176 C TYR B 244 1.254 6.046 -10.058 1.00 0.52 C ATOM 1177 O TYR B 244 2.112 6.832 -10.458 1.00 0.55 O ATOM 1178 CB TYR B 244 -0.999 6.595 -9.080 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.702 7.966 -8.512 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -0.947 9.108 -9.262 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.187 8.123 -7.230 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -0.689 10.367 -8.756 1.00 0.69 C ATOM 1183 CE2 TYR B 244 0.075 9.381 -6.718 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.176 10.497 -7.484 1.00 0.63 C ATOM 1185 OH TYR B 244 0.071 11.754 -6.973 1.00 0.70 O ATOM 0 H TYR B 244 -1.486 4.621 -10.537 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.291 7.161 -11.020 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.067 6.516 -9.281 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.759 5.839 -8.332 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.347 9.010 -10.260 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.011 7.250 -6.625 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -0.888 11.244 -9.354 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.475 9.487 -5.721 1.00 0.62 H new ATOM 0 HH TYR B 244 0.796 11.703 -6.316 1.00 0.70 H new ATOM 1195 N PHE B 245 1.551 4.960 -9.355 1.00 0.55 N ATOM 1196 CA PHE B 245 2.938 4.622 -9.039 1.00 0.60 C ATOM 1197 C PHE B 245 3.453 3.509 -9.945 1.00 0.57 C ATOM 1198 O PHE B 245 4.495 2.914 -9.678 1.00 0.65 O ATOM 1199 CB PHE B 245 3.130 4.268 -7.554 1.00 0.80 C ATOM 1200 CG PHE B 245 1.992 3.527 -6.912 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.843 4.198 -6.527 1.00 0.74 C ATOM 1202 CD2 PHE B 245 2.079 2.167 -6.671 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.195 3.527 -5.919 1.00 0.97 C ATOM 1204 CE2 PHE B 245 1.041 1.491 -6.063 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.097 2.172 -5.687 1.00 0.87 C ATOM 0 H PHE B 245 0.859 4.302 -8.995 1.00 0.55 H new ATOM 0 HA PHE B 245 3.534 5.515 -9.229 1.00 0.60 H new ATOM 0 HB2 PHE B 245 4.033 3.666 -7.456 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.300 5.190 -6.998 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.760 5.260 -6.706 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.969 1.629 -6.962 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -1.085 4.063 -5.624 1.00 0.97 H new ATOM 0 HE2 PHE B 245 1.120 0.429 -5.882 1.00 0.60 H new ATOM 0 HZ PHE B 245 -0.911 1.645 -5.211 1.00 0.87 H new ATOM 1215 N GLY B 246 2.692 3.232 -11.002 1.00 0.55 N ATOM 1216 CA GLY B 246 3.177 2.429 -12.117 1.00 0.57 C ATOM 1217 C GLY B 246 3.749 1.087 -11.718 1.00 0.57 C ATOM 1218 O GLY B 246 4.891 0.767 -12.064 1.00 0.68 O ATOM 0 H GLY B 246 1.730 3.556 -11.107 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.357 2.267 -12.816 1.00 0.57 H new ATOM 0 HA3 GLY B 246 3.943 2.993 -12.649 1.00 0.57 H new ATOM 1222 N THR B 247 2.965 0.298 -11.002 1.00 0.46 N ATOM 1223 CA THR B 247 3.386 -1.035 -10.616 1.00 0.42 C ATOM 1224 C THR B 247 2.162 -1.925 -10.397 1.00 0.39 C ATOM 1225 O THR B 247 1.029 -1.452 -10.472 1.00 0.42 O ATOM 1226 CB THR B 247 4.255 -0.996 -9.341 1.00 0.40 C ATOM 1227 OG1 THR B 247 5.002 -2.213 -9.222 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.398 -0.789 -8.101 1.00 0.37 C ATOM 0 H THR B 247 2.034 0.559 -10.677 1.00 0.46 H new ATOM 0 HA THR B 247 3.991 -1.450 -11.422 1.00 0.42 H new ATOM 0 HB THR B 247 4.944 -0.155 -9.423 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.573 -2.797 -8.562 1.00 0.39 H new ATOM 0 HG21 THR B 247 4.036 -0.766 -7.218 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.859 0.155 -8.185 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.684 -1.608 -8.011 1.00 0.37 H new ATOM 1236 N THR B 248 2.395 -3.202 -10.125 1.00 0.36 N ATOM 1237 CA THR B 248 1.314 -4.155 -9.956 1.00 0.34 C ATOM 1238 C THR B 248 0.692 -4.046 -8.562 1.00 0.28 C ATOM 1239 O THR B 248 1.397 -4.042 -7.550 1.00 0.26 O ATOM 1240 CB THR B 248 1.809 -5.592 -10.187 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.473 -5.679 -11.457 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.652 -6.576 -10.146 1.00 0.39 C ATOM 0 H THR B 248 3.328 -3.600 -10.017 1.00 0.36 H new ATOM 0 HA THR B 248 0.553 -3.917 -10.699 1.00 0.34 H new ATOM 0 HB THR B 248 2.508 -5.847 -9.391 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.788 -6.596 -11.599 1.00 0.45 H new ATOM 0 HG21 THR B 248 1.027 -7.586 -10.312 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.165 -6.525 -9.172 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.068 -6.324 -10.925 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.632 -3.958 -8.525 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.377 -3.809 -7.280 1.00 0.24 C ATOM 1252 C VAL B 249 -2.575 -4.750 -7.279 1.00 0.24 C ATOM 1253 O VAL B 249 -3.295 -4.839 -8.273 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.875 -2.354 -7.092 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.741 -2.224 -5.850 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.703 -1.387 -7.032 1.00 0.25 C ATOM 0 H VAL B 249 -1.220 -3.988 -9.358 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.706 -4.056 -6.457 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.489 -2.098 -7.956 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.075 -1.192 -5.746 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.608 -2.878 -5.941 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.162 -2.509 -4.971 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.076 -0.371 -6.900 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.058 -1.649 -6.193 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.134 -1.447 -7.960 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.777 -5.459 -6.175 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.922 -6.356 -6.034 1.00 0.22 C ATOM 1268 C ASN B 250 -4.463 -6.275 -4.616 1.00 0.18 C ATOM 1269 O ASN B 250 -3.701 -6.356 -3.653 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.549 -7.819 -6.341 1.00 0.32 C ATOM 1271 CG ASN B 250 -3.012 -8.034 -7.744 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.772 -8.112 -8.712 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.703 -8.194 -7.861 1.00 0.46 N ATOM 0 H ASN B 250 -2.162 -5.431 -5.361 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.677 -6.037 -6.753 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.801 -8.152 -5.621 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.429 -8.446 -6.199 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.293 -8.389 -8.774 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.105 -8.122 -7.038 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.765 -6.093 -4.476 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.381 -6.115 -3.160 1.00 0.19 C ATOM 1282 C ILE B 251 -7.130 -7.420 -2.952 1.00 0.24 C ATOM 1283 O ILE B 251 -7.860 -7.876 -3.832 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.355 -4.943 -2.949 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.657 -3.615 -3.230 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -7.904 -4.967 -1.528 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.580 -2.422 -3.156 1.00 0.24 C ATOM 0 H ILE B 251 -6.411 -5.930 -5.249 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.574 -6.021 -2.434 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.187 -5.048 -3.646 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.846 -3.482 -2.515 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.205 -3.654 -4.221 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.592 -4.133 -1.390 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.432 -5.905 -1.358 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.081 -4.880 -0.819 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.017 -1.513 -3.366 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.378 -2.533 -3.891 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.013 -2.358 -2.158 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.949 -8.015 -1.789 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.611 -9.264 -1.464 1.00 0.39 C ATOM 1301 C LYS B 252 -8.800 -8.994 -0.549 1.00 0.37 C ATOM 1302 O LYS B 252 -8.626 -8.667 0.623 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.624 -10.224 -0.792 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.342 -10.446 -1.589 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.620 -11.082 -2.941 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.369 -11.118 -3.807 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.631 -11.731 -5.136 1.00 1.34 N ATOM 0 H LYS B 252 -6.346 -7.652 -1.050 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.972 -9.728 -2.382 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.366 -9.834 0.193 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.115 -11.185 -0.636 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.834 -9.492 -1.734 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.666 -11.084 -1.020 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -5.994 -12.096 -2.798 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.403 -10.523 -3.453 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -3.993 -10.104 -3.943 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.589 -11.682 -3.295 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.754 -11.736 -5.695 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.966 -12.707 -5.008 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.357 -11.179 -5.636 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.005 -9.100 -1.100 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.222 -8.876 -0.327 1.00 0.42 C ATOM 1323 C ARG B 253 -11.646 -10.150 0.392 1.00 0.46 C ATOM 1324 O ARG B 253 -11.901 -11.174 -0.239 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.375 -8.389 -1.220 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.486 -6.871 -1.355 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.356 -6.273 -2.182 1.00 0.76 C ATOM 1328 NE ARG B 253 -11.280 -6.872 -3.517 1.00 1.50 N ATOM 1329 CZ ARG B 253 -10.665 -6.312 -4.561 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -10.091 -5.124 -4.443 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -10.635 -6.938 -5.729 1.00 2.81 N ATOM 0 H ARG B 253 -10.165 -9.340 -2.078 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.999 -8.102 0.407 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.253 -8.820 -2.214 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.313 -8.773 -0.819 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -13.441 -6.620 -1.816 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.483 -6.420 -0.363 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.504 -5.197 -2.275 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -10.409 -6.421 -1.663 1.00 0.76 H new ATOM 0 HE ARG B 253 -11.727 -7.778 -3.658 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -10.117 -4.631 -3.550 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -9.623 -4.702 -5.245 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -11.082 -7.849 -5.831 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -10.165 -6.509 -6.526 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.702 -10.085 1.711 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.158 -11.203 2.524 1.00 0.59 C ATOM 1347 C GLN B 254 -13.217 -10.733 3.515 1.00 0.67 C ATOM 1348 O GLN B 254 -12.984 -10.729 4.726 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.988 -11.841 3.283 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.935 -12.483 2.387 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.851 -13.189 3.186 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -9.099 -13.677 4.290 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.645 -13.263 2.636 1.00 1.23 N ATOM 0 H GLN B 254 -11.434 -9.260 2.248 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.590 -11.951 1.860 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.509 -11.078 3.897 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.380 -12.598 3.963 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.416 -13.198 1.720 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.480 -11.717 1.759 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -7.476 -12.847 1.720 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -6.888 -13.735 3.129 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.369 -10.311 2.987 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.489 -9.850 3.812 1.00 0.90 C ATOM 1364 C LYS B 255 -15.068 -8.642 4.652 1.00 0.94 C ATOM 1365 O LYS B 255 -14.984 -8.725 5.880 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.994 -10.987 4.716 1.00 1.05 C ATOM 1367 CG LYS B 255 -17.358 -10.735 5.346 1.00 1.55 C ATOM 1368 CD LYS B 255 -18.461 -10.693 4.300 1.00 2.38 C ATOM 1369 CE LYS B 255 -19.834 -10.579 4.940 1.00 3.05 C ATOM 1370 NZ LYS B 255 -20.925 -10.580 3.931 1.00 3.64 N ATOM 0 H LYS B 255 -14.551 -10.279 1.984 1.00 0.79 H new ATOM 0 HA LYS B 255 -16.304 -9.547 3.155 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -16.042 -11.905 4.131 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -15.266 -11.153 5.510 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -17.574 -11.519 6.072 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -17.338 -9.792 5.892 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -18.298 -9.847 3.633 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -18.418 -11.594 3.688 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -19.981 -11.408 5.632 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -19.885 -9.662 5.527 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -21.843 -10.501 4.413 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -20.802 -9.774 3.286 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -20.895 -11.466 3.388 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.770 -7.533 3.964 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.336 -6.273 4.598 1.00 0.91 C ATOM 1386 C LYS B 256 -12.896 -6.357 5.109 1.00 0.88 C ATOM 1387 O LYS B 256 -12.268 -5.335 5.379 1.00 1.13 O ATOM 1388 CB LYS B 256 -15.269 -5.853 5.744 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.683 -5.509 5.304 1.00 1.16 C ATOM 1390 CD LYS B 256 -17.505 -4.986 6.472 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.914 -4.601 6.050 1.00 1.54 C ATOM 1392 NZ LYS B 256 -19.714 -5.777 5.619 1.00 1.89 N ATOM 0 H LYS B 256 -14.822 -7.480 2.947 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.383 -5.512 3.819 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -15.314 -6.661 6.475 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.838 -4.989 6.250 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.649 -4.759 4.514 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -17.162 -6.393 4.884 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -17.555 -5.748 7.250 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -17.007 -4.119 6.906 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -19.417 -4.106 6.881 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.862 -3.880 5.234 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -20.695 -5.482 5.438 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -19.306 -6.175 4.749 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -19.702 -6.498 6.368 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.381 -7.569 5.240 1.00 0.72 N ATOM 1407 CA LYS B 257 -11.016 -7.772 5.692 1.00 0.77 C ATOM 1408 C LYS B 257 -10.134 -8.146 4.510 1.00 0.82 C ATOM 1409 O LYS B 257 -10.635 -8.386 3.414 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.972 -8.872 6.760 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.855 -8.582 7.965 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.687 -9.634 9.048 1.00 1.48 C ATOM 1413 CE LYS B 257 -12.576 -9.353 10.253 1.00 1.92 C ATOM 1414 NZ LYS B 257 -14.020 -9.332 9.895 1.00 2.52 N ATOM 0 H LYS B 257 -12.891 -8.429 5.039 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.643 -6.847 6.132 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -11.281 -9.816 6.311 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.943 -9.001 7.096 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -11.609 -7.600 8.369 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -12.898 -8.545 7.652 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -11.927 -10.616 8.641 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.645 -9.666 9.365 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -12.404 -10.114 11.015 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -12.298 -8.394 10.691 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -14.593 -9.342 10.763 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -14.230 -8.471 9.351 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -14.248 -10.169 9.321 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.832 -8.164 4.718 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.925 -8.587 3.673 1.00 0.35 C ATOM 1430 C GLY B 258 -6.634 -7.806 3.700 1.00 0.30 C ATOM 1431 O GLY B 258 -6.155 -7.438 4.777 1.00 0.29 O ATOM 0 H GLY B 258 -8.383 -7.893 5.593 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.709 -9.649 3.787 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.405 -8.462 2.703 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.083 -7.529 2.526 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.826 -6.801 2.430 1.00 0.25 C ATOM 1437 C LYS B 259 -4.567 -6.347 0.997 1.00 0.21 C ATOM 1438 O LYS B 259 -4.933 -7.035 0.041 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.654 -7.663 2.940 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.396 -8.929 2.131 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.236 -9.723 2.712 1.00 0.37 C ATOM 1442 CE LYS B 259 -1.850 -10.897 1.827 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.710 -11.661 2.398 1.00 1.23 N ATOM 0 H LYS B 259 -6.486 -7.797 1.628 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.903 -5.916 3.061 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.748 -7.057 2.940 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.850 -7.943 3.975 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.294 -9.547 2.120 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.178 -8.665 1.096 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.375 -9.067 2.839 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.507 -10.089 3.702 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.707 -11.559 1.705 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.584 -10.533 0.834 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.561 -12.528 1.844 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 0.150 -11.077 2.366 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -0.921 -11.913 3.385 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.978 -5.165 0.858 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.534 -4.679 -0.438 1.00 0.19 C ATOM 1459 C ILE B 260 -2.076 -5.056 -0.627 1.00 0.20 C ATOM 1460 O ILE B 260 -1.250 -4.757 0.232 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.643 -3.139 -0.585 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.037 -2.625 -0.215 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.292 -2.717 -2.004 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.173 -2.213 1.233 1.00 0.26 C ATOM 0 H ILE B 260 -3.797 -4.525 1.632 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.184 -5.135 -1.185 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.931 -2.695 0.111 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.280 -1.773 -0.850 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.770 -3.402 -0.432 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.373 -1.634 -2.092 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.272 -3.024 -2.233 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -3.980 -3.190 -2.705 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.188 -1.861 1.417 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.963 -3.068 1.876 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.466 -1.413 1.452 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.754 -5.710 -1.727 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.375 -6.077 -1.989 1.00 0.20 C ATOM 1478 C GLU B 261 0.171 -5.289 -3.173 1.00 0.20 C ATOM 1479 O GLU B 261 -0.355 -5.360 -4.286 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.217 -7.592 -2.214 1.00 0.24 C ATOM 1481 CG GLU B 261 -1.093 -8.169 -3.318 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.818 -9.638 -3.569 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.844 -10.427 -2.600 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.577 -10.015 -4.736 1.00 1.02 O ATOM 0 H GLU B 261 -2.419 -5.995 -2.446 1.00 0.18 H new ATOM 0 HA GLU B 261 0.208 -5.822 -1.104 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.826 -7.803 -2.450 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.444 -8.109 -1.282 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.142 -8.040 -3.050 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.928 -7.609 -4.239 1.00 0.31 H new ATOM 1491 N ILE B 262 1.202 -4.503 -2.910 1.00 0.24 N ATOM 1492 CA ILE B 262 1.873 -3.748 -3.954 1.00 0.24 C ATOM 1493 C ILE B 262 3.143 -4.478 -4.354 1.00 0.26 C ATOM 1494 O ILE B 262 4.106 -4.517 -3.588 1.00 0.34 O ATOM 1495 CB ILE B 262 2.257 -2.321 -3.505 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.116 -1.643 -2.738 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.641 -1.493 -4.720 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.158 -1.497 -3.535 1.00 0.26 C ATOM 0 H ILE B 262 1.594 -4.371 -1.977 1.00 0.24 H new ATOM 0 HA ILE B 262 1.176 -3.662 -4.788 1.00 0.24 H new ATOM 0 HB ILE B 262 3.108 -2.394 -2.827 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.905 -2.219 -1.837 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.446 -0.656 -2.415 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.912 -0.486 -4.403 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.490 -1.956 -5.222 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.797 -1.442 -5.407 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.916 -1.009 -2.923 1.00 0.26 H new ATOM 0 HD12 ILE B 262 0.035 -0.895 -4.423 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.514 -2.482 -3.836 1.00 0.26 H new ATOM 1510 N GLU B 263 3.150 -5.043 -5.544 1.00 0.23 N ATOM 1511 CA GLU B 263 4.261 -5.873 -5.977 1.00 0.27 C ATOM 1512 C GLU B 263 5.291 -5.028 -6.706 1.00 0.24 C ATOM 1513 O GLU B 263 4.938 -4.174 -7.516 1.00 0.33 O ATOM 1514 CB GLU B 263 3.771 -7.011 -6.874 1.00 0.41 C ATOM 1515 CG GLU B 263 2.675 -7.852 -6.238 1.00 0.53 C ATOM 1516 CD GLU B 263 2.357 -9.093 -7.036 1.00 0.62 C ATOM 1517 OE1 GLU B 263 2.971 -10.145 -6.761 1.00 1.33 O ATOM 1518 OE2 GLU B 263 1.494 -9.032 -7.931 1.00 1.49 O ATOM 0 H GLU B 263 2.401 -4.944 -6.229 1.00 0.23 H new ATOM 0 HA GLU B 263 4.728 -6.313 -5.096 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.401 -6.592 -7.810 1.00 0.41 H new ATOM 0 HB3 GLU B 263 4.614 -7.655 -7.124 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.981 -8.140 -5.232 1.00 0.53 H new ATOM 0 HG3 GLU B 263 1.773 -7.249 -6.136 1.00 0.53 H new ATOM 1525 N PHE B 264 6.558 -5.261 -6.408 1.00 0.24 N ATOM 1526 CA PHE B 264 7.637 -4.498 -7.009 1.00 0.27 C ATOM 1527 C PHE B 264 8.759 -5.431 -7.439 1.00 0.30 C ATOM 1528 O PHE B 264 8.964 -6.487 -6.838 1.00 0.34 O ATOM 1529 CB PHE B 264 8.158 -3.440 -6.025 1.00 0.26 C ATOM 1530 CG PHE B 264 8.543 -3.985 -4.673 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.600 -4.101 -3.664 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.847 -4.372 -4.407 1.00 0.93 C ATOM 1533 CE1 PHE B 264 7.950 -4.590 -2.422 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.200 -4.864 -3.165 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.250 -4.973 -2.171 1.00 0.40 C ATOM 0 H PHE B 264 6.865 -5.977 -5.749 1.00 0.24 H new ATOM 0 HA PHE B 264 7.256 -3.984 -7.891 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.025 -2.947 -6.465 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.391 -2.677 -5.891 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.579 -3.805 -3.852 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.596 -4.288 -5.180 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.204 -4.673 -1.645 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.220 -5.163 -2.973 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.524 -5.357 -1.199 1.00 0.40 H new ATOM 1545 N PHE B 265 9.468 -5.056 -8.492 1.00 0.39 N ATOM 1546 CA PHE B 265 10.556 -5.874 -9.000 1.00 0.45 C ATOM 1547 C PHE B 265 11.863 -5.091 -8.962 1.00 0.46 C ATOM 1548 O PHE B 265 12.799 -5.377 -9.709 1.00 0.63 O ATOM 1549 CB PHE B 265 10.244 -6.341 -10.427 1.00 0.59 C ATOM 1550 CG PHE B 265 8.878 -6.959 -10.563 1.00 1.23 C ATOM 1551 CD1 PHE B 265 7.859 -6.277 -11.210 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.606 -8.210 -10.031 1.00 1.65 C ATOM 1553 CE1 PHE B 265 6.599 -6.831 -11.328 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.348 -8.768 -10.148 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.343 -8.078 -10.798 1.00 2.89 C ATOM 0 H PHE B 265 9.309 -4.192 -9.010 1.00 0.39 H new ATOM 0 HA PHE B 265 10.664 -6.754 -8.366 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.321 -5.491 -11.105 1.00 0.59 H new ATOM 0 HB3 PHE B 265 10.996 -7.066 -10.738 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.053 -5.300 -11.627 1.00 2.12 H new ATOM 0 HD2 PHE B 265 9.386 -8.754 -9.520 1.00 1.65 H new ATOM 0 HE1 PHE B 265 5.815 -6.288 -11.835 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.150 -9.744 -9.731 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.359 -8.514 -10.891 1.00 2.89 H new ATOM 1565 N SER B 266 11.915 -4.104 -8.077 1.00 0.41 N ATOM 1566 CA SER B 266 13.080 -3.251 -7.932 1.00 0.53 C ATOM 1567 C SER B 266 13.015 -2.509 -6.604 1.00 0.45 C ATOM 1568 O SER B 266 11.935 -2.122 -6.147 1.00 0.44 O ATOM 1569 CB SER B 266 13.147 -2.245 -9.084 1.00 0.75 C ATOM 1570 OG SER B 266 14.233 -1.345 -8.918 1.00 1.65 O ATOM 0 H SER B 266 11.150 -3.875 -7.442 1.00 0.41 H new ATOM 0 HA SER B 266 13.975 -3.873 -7.954 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.254 -2.777 -10.029 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.213 -1.686 -9.137 1.00 0.75 H new ATOM 0 HG SER B 266 14.253 -0.715 -9.668 1.00 1.65 H new ATOM 1576 N ASN B 267 14.179 -2.310 -5.995 1.00 0.45 N ATOM 1577 CA ASN B 267 14.272 -1.588 -4.733 1.00 0.46 C ATOM 1578 C ASN B 267 13.959 -0.114 -4.948 1.00 0.43 C ATOM 1579 O ASN B 267 13.606 0.598 -4.008 1.00 0.46 O ATOM 1580 CB ASN B 267 15.671 -1.735 -4.118 1.00 0.55 C ATOM 1581 CG ASN B 267 16.759 -1.081 -4.960 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.310 -1.706 -5.866 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.083 0.175 -4.668 1.00 1.13 N ATOM 0 H ASN B 267 15.074 -2.640 -6.357 1.00 0.45 H new ATOM 0 HA ASN B 267 13.544 -2.016 -4.044 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.673 -1.292 -3.122 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.900 -2.794 -3.996 1.00 0.55 H new ATOM 0 HD21 ASN B 267 17.810 0.652 -5.202 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.605 0.662 -3.910 1.00 1.13 H new ATOM 1590 N GLU B 268 14.092 0.337 -6.192 1.00 0.43 N ATOM 1591 CA GLU B 268 13.792 1.718 -6.535 1.00 0.46 C ATOM 1592 C GLU B 268 12.288 1.938 -6.463 1.00 0.43 C ATOM 1593 O GLU B 268 11.815 2.907 -5.870 1.00 0.46 O ATOM 1594 CB GLU B 268 14.313 2.051 -7.936 1.00 0.52 C ATOM 1595 CG GLU B 268 14.243 3.530 -8.284 1.00 1.34 C ATOM 1596 CD GLU B 268 15.079 4.385 -7.351 1.00 1.95 C ATOM 1597 OE1 GLU B 268 16.323 4.314 -7.431 1.00 2.59 O ATOM 1598 OE2 GLU B 268 14.497 5.129 -6.537 1.00 2.58 O ATOM 0 H GLU B 268 14.405 -0.235 -6.976 1.00 0.43 H new ATOM 0 HA GLU B 268 14.289 2.379 -5.825 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.347 1.717 -8.017 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.738 1.487 -8.670 1.00 0.52 H new ATOM 0 HG2 GLU B 268 14.584 3.676 -9.309 1.00 1.34 H new ATOM 0 HG3 GLU B 268 13.205 3.861 -8.243 1.00 1.34 H new ATOM 1605 N ASP B 269 11.542 1.007 -7.050 1.00 0.40 N ATOM 1606 CA ASP B 269 10.087 1.057 -6.998 1.00 0.39 C ATOM 1607 C ASP B 269 9.609 0.903 -5.566 1.00 0.33 C ATOM 1608 O ASP B 269 8.699 1.600 -5.142 1.00 0.33 O ATOM 1609 CB ASP B 269 9.451 -0.023 -7.878 1.00 0.47 C ATOM 1610 CG ASP B 269 9.693 0.215 -9.350 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.542 -0.486 -9.936 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.035 1.109 -9.928 1.00 1.20 O ATOM 0 H ASP B 269 11.920 0.212 -7.565 1.00 0.40 H new ATOM 0 HA ASP B 269 9.777 2.028 -7.383 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.853 -0.997 -7.600 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.378 -0.055 -7.690 1.00 0.47 H new ATOM 1617 N LEU B 270 10.249 0.002 -4.825 1.00 0.33 N ATOM 1618 CA LEU B 270 9.919 -0.223 -3.418 1.00 0.33 C ATOM 1619 C LEU B 270 9.961 1.087 -2.637 1.00 0.35 C ATOM 1620 O LEU B 270 8.994 1.458 -1.976 1.00 0.37 O ATOM 1621 CB LEU B 270 10.901 -1.238 -2.810 1.00 0.40 C ATOM 1622 CG LEU B 270 10.755 -1.498 -1.306 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.325 -1.847 -0.940 1.00 0.47 C ATOM 1624 CD2 LEU B 270 11.690 -2.616 -0.880 1.00 0.79 C ATOM 0 H LEU B 270 11.003 -0.588 -5.177 1.00 0.33 H new ATOM 0 HA LEU B 270 8.907 -0.623 -3.356 1.00 0.33 H new ATOM 0 HB2 LEU B 270 10.784 -2.186 -3.335 1.00 0.40 H new ATOM 0 HB3 LEU B 270 11.916 -0.891 -3.001 1.00 0.40 H new ATOM 0 HG LEU B 270 11.021 -0.582 -0.778 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.257 -2.025 0.133 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.668 -1.021 -1.213 1.00 0.47 H new ATOM 0 HD13 LEU B 270 9.021 -2.746 -1.477 1.00 0.47 H new ATOM 0 HD21 LEU B 270 11.580 -2.794 0.190 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.442 -3.526 -1.427 1.00 0.79 H new ATOM 0 HD23 LEU B 270 12.720 -2.331 -1.096 1.00 0.79 H new ATOM 1636 N ASP B 271 11.072 1.797 -2.753 1.00 0.39 N ATOM 1637 CA ASP B 271 11.261 3.054 -2.037 1.00 0.43 C ATOM 1638 C ASP B 271 10.214 4.081 -2.475 1.00 0.42 C ATOM 1639 O ASP B 271 9.664 4.814 -1.656 1.00 0.46 O ATOM 1640 CB ASP B 271 12.678 3.582 -2.287 1.00 0.50 C ATOM 1641 CG ASP B 271 13.006 4.826 -1.487 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.779 5.942 -1.994 1.00 1.33 O ATOM 1643 OD2 ASP B 271 13.530 4.691 -0.360 1.00 1.51 O ATOM 0 H ASP B 271 11.862 1.525 -3.339 1.00 0.39 H new ATOM 0 HA ASP B 271 11.135 2.879 -0.969 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.397 2.801 -2.041 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.794 3.800 -3.349 1.00 0.50 H new ATOM 1648 N ARG B 272 9.920 4.088 -3.772 1.00 0.41 N ATOM 1649 CA ARG B 272 8.952 5.019 -4.349 1.00 0.45 C ATOM 1650 C ARG B 272 7.516 4.665 -3.943 1.00 0.43 C ATOM 1651 O ARG B 272 6.683 5.549 -3.752 1.00 0.49 O ATOM 1652 CB ARG B 272 9.105 5.039 -5.881 1.00 0.55 C ATOM 1653 CG ARG B 272 8.083 5.901 -6.620 1.00 0.89 C ATOM 1654 CD ARG B 272 6.949 5.064 -7.211 1.00 0.90 C ATOM 1655 NE ARG B 272 7.421 4.128 -8.241 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.236 4.300 -9.553 1.00 1.00 C ATOM 1657 NH1 ARG B 272 6.629 5.391 -10.006 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.666 3.383 -10.413 1.00 1.12 N ATOM 0 H ARG B 272 10.342 3.453 -4.450 1.00 0.41 H new ATOM 0 HA ARG B 272 9.156 6.016 -3.958 1.00 0.45 H new ATOM 0 HB2 ARG B 272 10.105 5.396 -6.127 1.00 0.55 H new ATOM 0 HB3 ARG B 272 9.032 4.017 -6.252 1.00 0.55 H new ATOM 0 HG2 ARG B 272 7.669 6.640 -5.934 1.00 0.89 H new ATOM 0 HG3 ARG B 272 8.582 6.451 -7.418 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.460 4.505 -6.413 1.00 0.90 H new ATOM 0 HD3 ARG B 272 6.199 5.727 -7.643 1.00 0.90 H new ATOM 0 HE ARG B 272 7.922 3.294 -7.935 1.00 0.72 H new ATOM 0 HH11 ARG B 272 6.302 6.102 -9.351 1.00 1.78 H new ATOM 0 HH12 ARG B 272 6.490 5.518 -11.008 1.00 1.78 H new ATOM 0 HH21 ARG B 272 8.138 2.546 -10.072 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.524 3.516 -11.414 1.00 1.12 H new ATOM 1672 N ILE B 273 7.231 3.376 -3.802 1.00 0.39 N ATOM 1673 CA ILE B 273 5.891 2.923 -3.433 1.00 0.40 C ATOM 1674 C ILE B 273 5.585 3.296 -1.990 1.00 0.37 C ATOM 1675 O ILE B 273 4.493 3.773 -1.674 1.00 0.40 O ATOM 1676 CB ILE B 273 5.735 1.395 -3.614 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.755 1.017 -5.098 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.446 0.914 -2.968 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.999 -0.455 -5.339 1.00 0.54 C ATOM 0 H ILE B 273 7.908 2.625 -3.937 1.00 0.39 H new ATOM 0 HA ILE B 273 5.185 3.420 -4.098 1.00 0.40 H new ATOM 0 HB ILE B 273 6.578 0.907 -3.124 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.804 1.299 -5.550 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.531 1.594 -5.602 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.351 -0.163 -3.104 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.465 1.145 -1.903 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.597 1.415 -3.433 1.00 0.42 H new ATOM 0 HD11 ILE B 273 6.001 -0.653 -6.411 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.963 -0.738 -4.916 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.210 -1.037 -4.864 1.00 0.54 H new ATOM 1691 N LEU B 274 6.562 3.093 -1.118 1.00 0.35 N ATOM 1692 CA LEU B 274 6.410 3.431 0.289 1.00 0.36 C ATOM 1693 C LEU B 274 6.202 4.924 0.473 1.00 0.35 C ATOM 1694 O LEU B 274 5.643 5.354 1.479 1.00 0.39 O ATOM 1695 CB LEU B 274 7.623 2.965 1.095 1.00 0.36 C ATOM 1696 CG LEU B 274 7.590 1.500 1.545 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.351 0.568 0.376 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.883 1.143 2.247 1.00 0.43 C ATOM 0 H LEU B 274 7.469 2.695 -1.361 1.00 0.35 H new ATOM 0 HA LEU B 274 5.526 2.912 0.659 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.519 3.123 0.495 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.715 3.597 1.978 1.00 0.36 H new ATOM 0 HG LEU B 274 6.760 1.379 2.241 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.333 -0.463 0.730 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.396 0.808 -0.091 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.152 0.687 -0.354 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.850 0.100 2.563 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.720 1.289 1.564 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.012 1.783 3.120 1.00 0.43 H new ATOM 1710 N GLU B 275 6.647 5.712 -0.502 1.00 0.35 N ATOM 1711 CA GLU B 275 6.432 7.155 -0.473 1.00 0.39 C ATOM 1712 C GLU B 275 4.943 7.476 -0.491 1.00 0.42 C ATOM 1713 O GLU B 275 4.496 8.408 0.174 1.00 0.48 O ATOM 1714 CB GLU B 275 7.115 7.844 -1.654 1.00 0.47 C ATOM 1715 CG GLU B 275 8.628 7.909 -1.551 1.00 0.99 C ATOM 1716 CD GLU B 275 9.236 8.770 -2.636 1.00 1.22 C ATOM 1717 OE1 GLU B 275 8.689 9.858 -2.909 1.00 1.80 O ATOM 1718 OE2 GLU B 275 10.273 8.380 -3.207 1.00 1.85 O ATOM 0 H GLU B 275 7.157 5.377 -1.319 1.00 0.35 H new ATOM 0 HA GLU B 275 6.872 7.531 0.451 1.00 0.39 H new ATOM 0 HB2 GLU B 275 6.847 7.318 -2.570 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.725 8.858 -1.743 1.00 0.47 H new ATOM 0 HG2 GLU B 275 8.908 8.305 -0.575 1.00 0.99 H new ATOM 0 HG3 GLU B 275 9.039 6.901 -1.616 1.00 0.99 H new ATOM 1725 N LEU B 276 4.182 6.699 -1.254 1.00 0.44 N ATOM 1726 CA LEU B 276 2.730 6.859 -1.306 1.00 0.51 C ATOM 1727 C LEU B 276 2.129 6.641 0.075 1.00 0.47 C ATOM 1728 O LEU B 276 1.316 7.431 0.547 1.00 0.48 O ATOM 1729 CB LEU B 276 2.102 5.869 -2.299 1.00 0.60 C ATOM 1730 CG LEU B 276 2.150 6.259 -3.782 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.404 7.557 -4.020 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.578 6.371 -4.283 1.00 0.63 C ATOM 0 H LEU B 276 4.545 5.952 -1.846 1.00 0.44 H new ATOM 0 HA LEU B 276 2.515 7.874 -1.642 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.602 4.907 -2.183 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.059 5.722 -2.019 1.00 0.60 H new ATOM 0 HG LEU B 276 1.659 5.465 -4.345 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.451 7.815 -5.078 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.363 7.438 -3.721 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.862 8.353 -3.432 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.573 6.649 -5.337 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.106 7.133 -3.709 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.082 5.412 -4.163 1.00 0.63 H new ATOM 1744 N LEU B 277 2.569 5.578 0.727 1.00 0.44 N ATOM 1745 CA LEU B 277 2.074 5.227 2.051 1.00 0.46 C ATOM 1746 C LEU B 277 2.609 6.191 3.108 1.00 0.52 C ATOM 1747 O LEU B 277 2.070 6.289 4.208 1.00 0.64 O ATOM 1748 CB LEU B 277 2.471 3.787 2.387 1.00 0.40 C ATOM 1749 CG LEU B 277 1.847 2.711 1.494 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.432 1.348 1.823 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.334 2.692 1.659 1.00 0.36 C ATOM 0 H LEU B 277 3.273 4.938 0.359 1.00 0.44 H new ATOM 0 HA LEU B 277 0.987 5.305 2.048 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.556 3.703 2.325 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.194 3.583 3.421 1.00 0.40 H new ATOM 0 HG LEU B 277 2.077 2.948 0.455 1.00 0.37 H new ATOM 0 HD11 LEU B 277 1.979 0.593 1.180 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.509 1.365 1.659 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.228 1.107 2.866 1.00 0.40 H new ATOM 0 HD21 LEU B 277 -0.092 1.921 1.017 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.084 2.478 2.698 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.075 3.663 1.380 1.00 0.36 H new ATOM 1763 N SER B 278 3.675 6.897 2.765 1.00 0.50 N ATOM 1764 CA SER B 278 4.259 7.879 3.660 1.00 0.63 C ATOM 1765 C SER B 278 3.519 9.207 3.559 1.00 0.75 C ATOM 1766 O SER B 278 3.290 9.869 4.575 1.00 1.11 O ATOM 1767 CB SER B 278 5.737 8.087 3.324 1.00 0.73 C ATOM 1768 OG SER B 278 6.468 6.876 3.449 1.00 1.41 O ATOM 0 H SER B 278 4.154 6.806 1.869 1.00 0.50 H new ATOM 0 HA SER B 278 4.171 7.505 4.680 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.831 8.468 2.307 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.161 8.841 3.988 1.00 0.73 H new ATOM 0 HG SER B 278 6.135 6.224 2.797 1.00 1.41 H new ATOM 1774 N GLU B 279 3.139 9.574 2.333 1.00 0.77 N ATOM 1775 CA GLU B 279 2.494 10.855 2.057 1.00 0.88 C ATOM 1776 C GLU B 279 3.281 11.980 2.726 1.00 1.07 C ATOM 1777 O GLU B 279 2.809 12.631 3.662 1.00 1.28 O ATOM 1778 CB GLU B 279 1.037 10.836 2.532 1.00 0.78 C ATOM 1779 CG GLU B 279 0.219 12.031 2.064 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.194 12.032 2.616 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.139 11.730 1.855 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.368 12.344 3.814 1.00 2.09 O ATOM 0 H GLU B 279 3.270 8.991 1.506 1.00 0.77 H new ATOM 0 HA GLU B 279 2.487 11.031 0.981 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.562 9.922 2.177 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.021 10.802 3.621 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.722 12.950 2.366 1.00 0.94 H new ATOM 0 HG3 GLU B 279 0.178 12.033 0.975 1.00 0.94 H new ATOM 1789 N ARG B 280 4.496 12.193 2.242 1.00 1.16 N ATOM 1790 CA ARG B 280 5.406 13.139 2.871 1.00 1.37 C ATOM 1791 C ARG B 280 5.082 14.567 2.461 1.00 1.43 C ATOM 1792 O ARG B 280 5.553 15.522 3.075 1.00 1.60 O ATOM 1793 CB ARG B 280 6.870 12.776 2.561 1.00 1.64 C ATOM 1794 CG ARG B 280 7.222 12.678 1.079 1.00 1.80 C ATOM 1795 CD ARG B 280 7.478 14.040 0.448 1.00 1.97 C ATOM 1796 NE ARG B 280 8.522 14.791 1.147 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.941 16.004 0.783 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.449 16.580 -0.308 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.868 16.631 1.497 1.00 3.06 N ATOM 0 H ARG B 280 4.874 11.725 1.418 1.00 1.16 H new ATOM 0 HA ARG B 280 5.272 13.075 3.951 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.517 13.523 3.022 1.00 1.64 H new ATOM 0 HB3 ARG B 280 7.098 11.821 3.035 1.00 1.64 H new ATOM 0 HG2 ARG B 280 8.108 12.054 0.960 1.00 1.80 H new ATOM 0 HG3 ARG B 280 6.409 12.182 0.548 1.00 1.80 H new ATOM 0 HD2 ARG B 280 7.767 13.906 -0.595 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.554 14.618 0.451 1.00 1.97 H new ATOM 0 HE ARG B 280 8.956 14.360 1.963 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.749 16.095 -0.869 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.771 17.508 -0.584 1.00 2.57 H new ATOM 0 HH21 ARG B 280 10.261 16.185 2.326 1.00 3.06 H new ATOM 0 HH22 ARG B 280 10.187 17.558 1.217 1.00 3.06 H new ATOM 1813 N GLU B 281 4.284 14.708 1.416 1.00 1.37 N ATOM 1814 CA GLU B 281 3.800 16.015 1.015 1.00 1.48 C ATOM 1815 C GLU B 281 2.537 16.354 1.797 1.00 1.30 C ATOM 1816 O GLU B 281 2.517 17.313 2.572 1.00 1.67 O ATOM 1817 CB GLU B 281 3.532 16.058 -0.492 1.00 1.66 C ATOM 1818 CG GLU B 281 4.785 15.897 -1.334 1.00 1.71 C ATOM 1819 CD GLU B 281 4.553 16.234 -2.793 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.470 17.434 -3.124 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.475 15.305 -3.620 1.00 1.88 O ATOM 0 H GLU B 281 3.960 13.936 0.833 1.00 1.37 H new ATOM 0 HA GLU B 281 4.566 16.758 1.237 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.826 15.269 -0.750 1.00 1.66 H new ATOM 0 HB3 GLU B 281 3.055 17.006 -0.741 1.00 1.66 H new ATOM 0 HG2 GLU B 281 5.570 16.540 -0.937 1.00 1.71 H new ATOM 0 HG3 GLU B 281 5.143 14.870 -1.254 1.00 1.71 H new ATOM 1828 N SER B 282 1.506 15.534 1.605 1.00 0.95 N ATOM 1829 CA SER B 282 0.229 15.686 2.296 1.00 0.96 C ATOM 1830 C SER B 282 -0.307 17.111 2.134 1.00 1.38 C ATOM 1831 O SER B 282 -0.360 17.858 3.135 1.00 1.98 O ATOM 1832 CB SER B 282 0.391 15.327 3.780 1.00 1.11 C ATOM 1833 OG SER B 282 -0.845 14.938 4.359 1.00 1.86 O ATOM 1834 OXT SER B 282 -0.638 17.490 0.995 1.00 1.93 O ATOM 0 H SER B 282 1.534 14.742 0.963 1.00 0.95 H new ATOM 0 HA SER B 282 -0.496 15.004 1.851 1.00 0.96 H new ATOM 0 HB2 SER B 282 1.113 14.517 3.883 1.00 1.11 H new ATOM 0 HB3 SER B 282 0.794 16.183 4.321 1.00 1.11 H new ATOM 0 HG SER B 282 -0.954 13.968 4.277 1.00 1.86 H new