USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 MET CE :methyl 176:sc= -0.0214 (180deg=-0.0461) USER MOD Set 1.2: A 294 SER OG : rot -117:sc= 0.00214 USER MOD Set 2.1: A 229 SER OG : rot 30:sc= 0.968 USER MOD Set 2.2: A 231 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.19) USER MOD Single : A 217 SER OG : rot 34:sc= 0.946 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot -66:sc= 0.682 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 46:sc= 0.314 USER MOD Single : A 234 TYR OH : rot 165:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -1.76! C(o=-1.8!,f=-3!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.0415 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 171:sc= 1.07 (180deg=1.02) USER MOD Single : A 252 ASN : amide:sc= -3.54! C(o=-3.5!,f=-9.2!) USER MOD Single : A 253 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.3) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -171:sc= -1.54 (180deg=-1.77) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -6.93! C(o=-6.9!,f=-18!) USER MOD Single : A 283 MET CE :methyl 140:sc= -0.0231 (180deg=-0.314) USER MOD Single : A 284 LYS NZ :NH3+ 144:sc= -0.573 (180deg=-2.16!) USER MOD Single : A 287 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.37) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 11:sc= 1.28 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -11.465 8.119 20.656 1.00 0.00 N ATOM 2 CA GLY A 216 -10.232 8.273 19.905 1.00 0.00 C ATOM 3 C GLY A 216 -10.461 8.263 18.407 1.00 0.00 C ATOM 4 O GLY A 216 -11.067 7.335 17.871 1.00 0.00 O ATOM 0 HA2 GLY A 216 -9.751 9.209 20.190 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.546 7.469 20.170 1.00 0.00 H new ATOM 8 N SER A 217 -9.977 9.299 17.729 1.00 0.00 N ATOM 9 CA SER A 217 -10.137 9.409 16.284 1.00 0.00 C ATOM 10 C SER A 217 -9.175 10.444 15.708 1.00 0.00 C ATOM 11 O SER A 217 -9.313 11.641 15.956 1.00 0.00 O ATOM 12 CB SER A 217 -11.578 9.787 15.936 1.00 0.00 C ATOM 13 OG SER A 217 -11.885 11.095 16.386 1.00 0.00 O ATOM 0 H SER A 217 -9.471 10.074 18.157 1.00 0.00 H new ATOM 0 HA SER A 217 -9.907 8.439 15.843 1.00 0.00 H new ATOM 0 HB2 SER A 217 -11.723 9.727 14.857 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.264 9.072 16.390 1.00 0.00 H new ATOM 0 HG SER A 217 -11.087 11.660 16.318 1.00 0.00 H new ATOM 19 N SER A 218 -8.201 9.972 14.937 1.00 0.00 N ATOM 20 CA SER A 218 -7.213 10.854 14.328 1.00 0.00 C ATOM 21 C SER A 218 -7.098 10.590 12.830 1.00 0.00 C ATOM 22 O SER A 218 -7.135 9.444 12.385 1.00 0.00 O ATOM 23 CB SER A 218 -5.849 10.666 14.996 1.00 0.00 C ATOM 24 OG SER A 218 -5.459 9.304 14.983 1.00 0.00 O ATOM 0 H SER A 218 -8.075 8.984 14.719 1.00 0.00 H new ATOM 0 HA SER A 218 -7.543 11.883 14.474 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.101 11.267 14.478 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.891 11.026 16.024 1.00 0.00 H new ATOM 0 HG SER A 218 -4.584 9.210 15.414 1.00 0.00 H new ATOM 30 N GLY A 219 -6.960 11.662 12.055 1.00 0.00 N ATOM 31 CA GLY A 219 -6.843 11.527 10.615 1.00 0.00 C ATOM 32 C GLY A 219 -7.992 12.182 9.875 1.00 0.00 C ATOM 33 O GLY A 219 -8.561 13.167 10.346 1.00 0.00 O ATOM 0 H GLY A 219 -6.927 12.622 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -5.903 11.972 10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -6.803 10.469 10.355 1.00 0.00 H new ATOM 37 N SER A 220 -8.334 11.636 8.713 1.00 0.00 N ATOM 38 CA SER A 220 -9.419 12.178 7.903 1.00 0.00 C ATOM 39 C SER A 220 -10.528 11.146 7.722 1.00 0.00 C ATOM 40 O SER A 220 -10.267 9.947 7.630 1.00 0.00 O ATOM 41 CB SER A 220 -8.892 12.623 6.538 1.00 0.00 C ATOM 42 OG SER A 220 -7.952 13.675 6.672 1.00 0.00 O ATOM 0 H SER A 220 -7.876 10.818 8.311 1.00 0.00 H new ATOM 0 HA SER A 220 -9.832 13.042 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.426 11.778 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 220 -9.723 12.951 5.913 1.00 0.00 H new ATOM 0 HG SER A 220 -7.629 13.940 5.786 1.00 0.00 H new ATOM 48 N SER A 221 -11.768 11.623 7.671 1.00 0.00 N ATOM 49 CA SER A 221 -12.919 10.743 7.504 1.00 0.00 C ATOM 50 C SER A 221 -13.164 10.442 6.029 1.00 0.00 C ATOM 51 O SER A 221 -13.607 9.351 5.671 1.00 0.00 O ATOM 52 CB SER A 221 -14.167 11.378 8.121 1.00 0.00 C ATOM 53 OG SER A 221 -14.432 12.645 7.545 1.00 0.00 O ATOM 0 H SER A 221 -12.001 12.613 7.743 1.00 0.00 H new ATOM 0 HA SER A 221 -12.705 9.805 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.024 10.721 7.973 1.00 0.00 H new ATOM 0 HB3 SER A 221 -14.030 11.486 9.197 1.00 0.00 H new ATOM 0 HG SER A 221 -15.235 13.029 7.955 1.00 0.00 H new ATOM 59 N GLY A 222 -12.871 11.419 5.176 1.00 0.00 N ATOM 60 CA GLY A 222 -13.065 11.240 3.748 1.00 0.00 C ATOM 61 C GLY A 222 -14.249 12.027 3.222 1.00 0.00 C ATOM 62 O GLY A 222 -15.310 12.058 3.846 1.00 0.00 O ATOM 0 H GLY A 222 -12.503 12.331 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.163 11.550 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.212 10.181 3.534 1.00 0.00 H new ATOM 66 N ASP A 223 -14.068 12.665 2.071 1.00 0.00 N ATOM 67 CA ASP A 223 -15.130 13.457 1.460 1.00 0.00 C ATOM 68 C ASP A 223 -15.764 12.707 0.293 1.00 0.00 C ATOM 69 O ASP A 223 -16.967 12.448 0.290 1.00 0.00 O ATOM 70 CB ASP A 223 -14.582 14.802 0.981 1.00 0.00 C ATOM 71 CG ASP A 223 -13.164 14.695 0.456 1.00 0.00 C ATOM 72 OD1 ASP A 223 -12.223 14.717 1.277 1.00 0.00 O ATOM 73 OD2 ASP A 223 -12.995 14.588 -0.777 1.00 0.00 O ATOM 0 H ASP A 223 -13.196 12.649 1.542 1.00 0.00 H new ATOM 0 HA ASP A 223 -15.897 13.634 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -15.228 15.196 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -14.609 15.516 1.804 1.00 0.00 H new ATOM 78 N GLU A 224 -14.946 12.362 -0.697 1.00 0.00 N ATOM 79 CA GLU A 224 -15.429 11.644 -1.870 1.00 0.00 C ATOM 80 C GLU A 224 -16.320 10.474 -1.464 1.00 0.00 C ATOM 81 O GLU A 224 -15.895 9.582 -0.728 1.00 0.00 O ATOM 82 CB GLU A 224 -14.251 11.136 -2.705 1.00 0.00 C ATOM 83 CG GLU A 224 -13.065 10.683 -1.871 1.00 0.00 C ATOM 84 CD GLU A 224 -12.153 9.732 -2.622 1.00 0.00 C ATOM 85 OE1 GLU A 224 -11.831 10.020 -3.794 1.00 0.00 O ATOM 86 OE2 GLU A 224 -11.761 8.701 -2.038 1.00 0.00 O ATOM 0 H GLU A 224 -13.947 12.568 -0.710 1.00 0.00 H new ATOM 0 HA GLU A 224 -16.019 12.336 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -14.587 10.305 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -13.928 11.927 -3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -12.493 11.556 -1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -13.427 10.195 -0.966 1.00 0.00 H new ATOM 93 N ASP A 225 -17.557 10.484 -1.947 1.00 0.00 N ATOM 94 CA ASP A 225 -18.509 9.424 -1.635 1.00 0.00 C ATOM 95 C ASP A 225 -17.964 8.063 -2.057 1.00 0.00 C ATOM 96 O ASP A 225 -18.186 7.614 -3.182 1.00 0.00 O ATOM 97 CB ASP A 225 -19.846 9.689 -2.329 1.00 0.00 C ATOM 98 CG ASP A 225 -20.623 10.817 -1.678 1.00 0.00 C ATOM 99 OD1 ASP A 225 -21.168 10.601 -0.575 1.00 0.00 O ATOM 100 OD2 ASP A 225 -20.686 11.914 -2.271 1.00 0.00 O ATOM 0 H ASP A 225 -17.925 11.215 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.664 9.415 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -19.666 9.932 -3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.447 8.780 -2.312 1.00 0.00 H new ATOM 105 N THR A 226 -17.248 7.410 -1.147 1.00 0.00 N ATOM 106 CA THR A 226 -16.669 6.102 -1.424 1.00 0.00 C ATOM 107 C THR A 226 -17.109 5.074 -0.387 1.00 0.00 C ATOM 108 O THR A 226 -16.700 5.135 0.772 1.00 0.00 O ATOM 109 CB THR A 226 -15.130 6.162 -1.450 1.00 0.00 C ATOM 110 OG1 THR A 226 -14.655 7.002 -0.392 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.631 6.691 -2.786 1.00 0.00 C ATOM 0 H THR A 226 -17.055 7.766 -0.211 1.00 0.00 H new ATOM 0 HA THR A 226 -17.030 5.799 -2.407 1.00 0.00 H new ATOM 0 HB THR A 226 -14.747 5.151 -1.312 1.00 0.00 H new ATOM 0 HG1 THR A 226 -14.940 7.926 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.542 6.724 -2.780 1.00 0.00 H new ATOM 0 HG22 THR A 226 -14.970 6.034 -3.587 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.024 7.695 -2.950 1.00 0.00 H new ATOM 119 N MET A 227 -17.944 4.132 -0.812 1.00 0.00 N ATOM 120 CA MET A 227 -18.437 3.090 0.081 1.00 0.00 C ATOM 121 C MET A 227 -17.422 1.959 0.210 1.00 0.00 C ATOM 122 O MET A 227 -17.153 1.475 1.310 1.00 0.00 O ATOM 123 CB MET A 227 -19.769 2.539 -0.431 1.00 0.00 C ATOM 124 CG MET A 227 -20.603 1.866 0.648 1.00 0.00 C ATOM 125 SD MET A 227 -21.666 0.565 -0.006 1.00 0.00 S ATOM 126 CE MET A 227 -21.955 -0.409 1.469 1.00 0.00 C ATOM 0 H MET A 227 -18.293 4.069 -1.768 1.00 0.00 H new ATOM 0 HA MET A 227 -18.589 3.532 1.066 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.346 3.354 -0.869 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.574 1.822 -1.228 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.940 1.443 1.403 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.218 2.615 1.147 1.00 0.00 H new ATOM 0 HE1 MET A 227 -22.599 -1.254 1.226 1.00 0.00 H new ATOM 0 HE2 MET A 227 -21.004 -0.776 1.855 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.438 0.210 2.225 1.00 0.00 H new ATOM 136 N SER A 228 -16.860 1.541 -0.920 1.00 0.00 N ATOM 137 CA SER A 228 -15.877 0.464 -0.933 1.00 0.00 C ATOM 138 C SER A 228 -14.527 0.955 -0.419 1.00 0.00 C ATOM 139 O SER A 228 -13.834 1.718 -1.092 1.00 0.00 O ATOM 140 CB SER A 228 -15.724 -0.097 -2.348 1.00 0.00 C ATOM 141 OG SER A 228 -15.489 0.939 -3.286 1.00 0.00 O ATOM 0 H SER A 228 -17.069 1.932 -1.839 1.00 0.00 H new ATOM 0 HA SER A 228 -16.231 -0.327 -0.272 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.898 -0.808 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 228 -16.625 -0.645 -2.625 1.00 0.00 H new ATOM 0 HG SER A 228 -14.807 1.549 -2.935 1.00 0.00 H new ATOM 147 N SER A 229 -14.160 0.510 0.778 1.00 0.00 N ATOM 148 CA SER A 229 -12.895 0.906 1.386 1.00 0.00 C ATOM 149 C SER A 229 -11.731 0.140 0.765 1.00 0.00 C ATOM 150 O SER A 229 -11.512 -1.033 1.068 1.00 0.00 O ATOM 151 CB SER A 229 -12.932 0.664 2.896 1.00 0.00 C ATOM 152 OG SER A 229 -13.082 -0.715 3.187 1.00 0.00 O ATOM 0 H SER A 229 -14.721 -0.125 1.346 1.00 0.00 H new ATOM 0 HA SER A 229 -12.748 1.970 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.014 1.037 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.756 1.224 3.337 1.00 0.00 H new ATOM 0 HG SER A 229 -12.674 -1.247 2.472 1.00 0.00 H new ATOM 158 N VAL A 230 -10.986 0.812 -0.108 1.00 0.00 N ATOM 159 CA VAL A 230 -9.844 0.196 -0.772 1.00 0.00 C ATOM 160 C VAL A 230 -8.532 0.799 -0.281 1.00 0.00 C ATOM 161 O VAL A 230 -8.405 2.017 -0.153 1.00 0.00 O ATOM 162 CB VAL A 230 -9.929 0.358 -2.301 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.460 1.736 -2.664 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.570 0.116 -2.939 1.00 0.00 C ATOM 0 H VAL A 230 -11.153 1.783 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.869 -0.865 -0.524 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.624 -0.386 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.513 1.831 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.455 1.866 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.793 2.500 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.649 0.235 -4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.851 0.835 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.235 -0.895 -2.709 1.00 0.00 H new ATOM 174 N LYS A 231 -7.558 -0.062 -0.008 1.00 0.00 N ATOM 175 CA LYS A 231 -6.253 0.384 0.468 1.00 0.00 C ATOM 176 C LYS A 231 -5.130 -0.285 -0.317 1.00 0.00 C ATOM 177 O LYS A 231 -4.974 -1.506 -0.276 1.00 0.00 O ATOM 178 CB LYS A 231 -6.100 0.079 1.959 1.00 0.00 C ATOM 179 CG LYS A 231 -6.715 -1.246 2.375 1.00 0.00 C ATOM 180 CD LYS A 231 -8.168 -1.082 2.788 1.00 0.00 C ATOM 181 CE LYS A 231 -8.822 -2.425 3.072 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.300 -2.305 3.206 1.00 0.00 N ATOM 0 H LYS A 231 -7.647 -1.073 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.187 1.461 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.040 0.074 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.562 0.881 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.648 -1.954 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.146 -1.668 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.226 -0.453 3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.716 -0.569 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.586 -3.121 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.407 -2.844 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.701 -3.229 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.526 -1.609 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.706 -1.994 2.301 1.00 0.00 H new ATOM 196 N ILE A 232 -4.350 0.521 -1.030 1.00 0.00 N ATOM 197 CA ILE A 232 -3.240 0.006 -1.821 1.00 0.00 C ATOM 198 C ILE A 232 -2.096 1.012 -1.883 1.00 0.00 C ATOM 199 O ILE A 232 -2.318 2.213 -2.044 1.00 0.00 O ATOM 200 CB ILE A 232 -3.683 -0.339 -3.255 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.962 -1.178 -3.229 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.574 -1.077 -3.990 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.437 -1.599 -4.602 1.00 0.00 C ATOM 0 H ILE A 232 -4.467 1.533 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.896 -0.903 -1.327 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.890 0.589 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.790 -2.068 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.751 -0.607 -2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.903 -1.314 -5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.686 -0.447 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.338 -2.000 -3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.348 -2.190 -4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.641 -0.713 -5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.665 -2.197 -5.086 1.00 0.00 H new ATOM 215 N LEU A 233 -0.871 0.514 -1.756 1.00 0.00 N ATOM 216 CA LEU A 233 0.311 1.369 -1.799 1.00 0.00 C ATOM 217 C LEU A 233 1.278 0.907 -2.884 1.00 0.00 C ATOM 218 O LEU A 233 1.898 -0.151 -2.768 1.00 0.00 O ATOM 219 CB LEU A 233 1.013 1.370 -0.440 1.00 0.00 C ATOM 220 CG LEU A 233 0.196 1.903 0.738 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.079 2.081 1.963 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.478 3.217 0.368 1.00 0.00 C ATOM 0 H LEU A 233 -0.670 -0.477 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.012 2.383 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.320 0.349 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.923 1.965 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.579 1.175 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.480 2.461 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.514 1.121 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.876 2.789 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.055 3.582 1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.281 3.953 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.143 3.058 -0.481 1.00 0.00 H new ATOM 234 N TYR A 234 1.404 1.707 -3.937 1.00 0.00 N ATOM 235 CA TYR A 234 2.296 1.380 -5.043 1.00 0.00 C ATOM 236 C TYR A 234 3.673 2.002 -4.834 1.00 0.00 C ATOM 237 O TYR A 234 3.795 3.203 -4.594 1.00 0.00 O ATOM 238 CB TYR A 234 1.700 1.864 -6.366 1.00 0.00 C ATOM 239 CG TYR A 234 2.677 1.824 -7.520 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.076 0.616 -8.077 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.199 2.996 -8.054 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.968 0.575 -9.131 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.091 2.965 -9.109 1.00 0.00 C ATOM 244 CZ TYR A 234 4.472 1.752 -9.643 1.00 0.00 C ATOM 245 OH TYR A 234 5.360 1.716 -10.694 1.00 0.00 O ATOM 0 H TYR A 234 0.900 2.587 -4.048 1.00 0.00 H new ATOM 0 HA TYR A 234 2.409 0.296 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.835 1.249 -6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.340 2.885 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.682 -0.308 -7.679 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.902 3.947 -7.637 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.269 -0.373 -9.552 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.487 3.885 -9.513 1.00 0.00 H new ATOM 0 HH TYR A 234 5.434 2.609 -11.090 1.00 0.00 H new ATOM 255 N VAL A 235 4.709 1.175 -4.929 1.00 0.00 N ATOM 256 CA VAL A 235 6.079 1.642 -4.752 1.00 0.00 C ATOM 257 C VAL A 235 6.844 1.611 -6.071 1.00 0.00 C ATOM 258 O VAL A 235 6.704 0.677 -6.860 1.00 0.00 O ATOM 259 CB VAL A 235 6.834 0.791 -3.714 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.240 1.329 -3.503 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.067 0.750 -2.401 1.00 0.00 C ATOM 0 H VAL A 235 4.626 0.178 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 235 6.019 2.669 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 235 6.915 -0.228 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.758 0.715 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.785 1.301 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.186 2.357 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.614 0.145 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.954 1.763 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.082 0.313 -2.568 1.00 0.00 H new ATOM 271 N ARG A 236 7.654 2.639 -6.303 1.00 0.00 N ATOM 272 CA ARG A 236 8.441 2.730 -7.527 1.00 0.00 C ATOM 273 C ARG A 236 9.875 3.155 -7.220 1.00 0.00 C ATOM 274 O ARG A 236 10.163 3.668 -6.140 1.00 0.00 O ATOM 275 CB ARG A 236 7.800 3.723 -8.498 1.00 0.00 C ATOM 276 CG ARG A 236 8.277 3.565 -9.933 1.00 0.00 C ATOM 277 CD ARG A 236 7.592 4.558 -10.859 1.00 0.00 C ATOM 278 NE ARG A 236 8.029 5.929 -10.612 1.00 0.00 N ATOM 279 CZ ARG A 236 7.417 6.997 -11.111 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.346 6.852 -11.880 1.00 0.00 N ATOM 281 NH2 ARG A 236 7.874 8.213 -10.841 1.00 0.00 N ATOM 0 H ARG A 236 7.782 3.420 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 236 8.463 1.743 -7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.717 3.600 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.015 4.737 -8.162 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.356 3.709 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.077 2.549 -10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.802 4.292 -11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.512 4.492 -10.726 1.00 0.00 H new ATOM 0 HE ARG A 236 8.850 6.075 -10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 236 5.991 5.919 -12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 236 5.878 7.674 -12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 236 8.697 8.329 -10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 236 7.403 9.032 -11.225 1.00 0.00 H new ATOM 295 N ASN A 237 10.768 2.938 -8.180 1.00 0.00 N ATOM 296 CA ASN A 237 12.172 3.298 -8.012 1.00 0.00 C ATOM 297 C ASN A 237 12.834 2.425 -6.951 1.00 0.00 C ATOM 298 O ASN A 237 13.529 2.924 -6.065 1.00 0.00 O ATOM 299 CB ASN A 237 12.300 4.773 -7.627 1.00 0.00 C ATOM 300 CG ASN A 237 13.699 5.311 -7.856 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.655 4.548 -7.991 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.825 6.632 -7.900 1.00 0.00 N ATOM 0 H ASN A 237 10.545 2.515 -9.081 1.00 0.00 H new ATOM 0 HA ASN A 237 12.680 3.132 -8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.588 5.360 -8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.034 4.896 -6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.742 7.052 -8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.005 7.227 -7.783 1.00 0.00 H new ATOM 309 N LEU A 238 12.615 1.118 -7.047 1.00 0.00 N ATOM 310 CA LEU A 238 13.191 0.174 -6.095 1.00 0.00 C ATOM 311 C LEU A 238 14.366 -0.575 -6.715 1.00 0.00 C ATOM 312 O LEU A 238 14.305 -1.001 -7.868 1.00 0.00 O ATOM 313 CB LEU A 238 12.128 -0.821 -5.627 1.00 0.00 C ATOM 314 CG LEU A 238 10.931 -0.225 -4.884 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.818 -1.253 -4.754 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.354 0.283 -3.513 1.00 0.00 C ATOM 0 H LEU A 238 12.043 0.688 -7.774 1.00 0.00 H new ATOM 0 HA LEU A 238 13.555 0.738 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.757 -1.362 -6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.606 -1.553 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 238 10.552 0.619 -5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.975 -0.811 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.496 -1.569 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.184 -2.117 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.490 0.704 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.758 -0.543 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.117 1.053 -3.630 1.00 0.00 H new ATOM 328 N MET A 239 15.435 -0.734 -5.941 1.00 0.00 N ATOM 329 CA MET A 239 16.623 -1.434 -6.413 1.00 0.00 C ATOM 330 C MET A 239 16.346 -2.925 -6.577 1.00 0.00 C ATOM 331 O MET A 239 15.822 -3.573 -5.670 1.00 0.00 O ATOM 332 CB MET A 239 17.786 -1.224 -5.441 1.00 0.00 C ATOM 333 CG MET A 239 18.264 0.217 -5.368 1.00 0.00 C ATOM 334 SD MET A 239 19.561 0.580 -6.566 1.00 0.00 S ATOM 335 CE MET A 239 19.855 2.315 -6.233 1.00 0.00 C ATOM 0 H MET A 239 15.502 -0.387 -4.984 1.00 0.00 H new ATOM 0 HA MET A 239 16.893 -1.023 -7.386 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.480 -1.548 -4.446 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.619 -1.860 -5.741 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.420 0.885 -5.539 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.635 0.422 -4.364 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.683 2.668 -6.847 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.958 2.888 -6.469 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.103 2.446 -5.180 1.00 0.00 H new ATOM 345 N LEU A 240 16.700 -3.464 -7.739 1.00 0.00 N ATOM 346 CA LEU A 240 16.489 -4.879 -8.022 1.00 0.00 C ATOM 347 C LEU A 240 17.035 -5.748 -6.893 1.00 0.00 C ATOM 348 O LEU A 240 16.462 -6.786 -6.564 1.00 0.00 O ATOM 349 CB LEU A 240 17.158 -5.261 -9.344 1.00 0.00 C ATOM 350 CG LEU A 240 16.740 -4.445 -10.568 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.721 -4.657 -11.710 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.329 -4.816 -10.999 1.00 0.00 C ATOM 0 H LEU A 240 17.134 -2.942 -8.500 1.00 0.00 H new ATOM 0 HA LEU A 240 15.416 -5.052 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.237 -5.169 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.948 -6.312 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 240 16.750 -3.389 -10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.408 -4.069 -12.573 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.717 -4.342 -11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.743 -5.713 -11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.048 -4.226 -11.871 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.292 -5.876 -11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.634 -4.613 -10.184 1.00 0.00 H new ATOM 364 N SER A 241 18.144 -5.314 -6.303 1.00 0.00 N ATOM 365 CA SER A 241 18.768 -6.053 -5.211 1.00 0.00 C ATOM 366 C SER A 241 17.840 -6.121 -4.002 1.00 0.00 C ATOM 367 O SER A 241 17.917 -7.051 -3.197 1.00 0.00 O ATOM 368 CB SER A 241 20.092 -5.397 -4.816 1.00 0.00 C ATOM 369 OG SER A 241 20.902 -6.292 -4.073 1.00 0.00 O ATOM 0 H SER A 241 18.629 -4.455 -6.562 1.00 0.00 H new ATOM 0 HA SER A 241 18.962 -7.069 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.625 -5.077 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.896 -4.502 -4.225 1.00 0.00 H new ATOM 0 HG SER A 241 21.743 -5.850 -3.834 1.00 0.00 H new ATOM 375 N THR A 242 16.963 -5.130 -3.879 1.00 0.00 N ATOM 376 CA THR A 242 16.021 -5.076 -2.769 1.00 0.00 C ATOM 377 C THR A 242 15.039 -6.241 -2.823 1.00 0.00 C ATOM 378 O THR A 242 14.576 -6.625 -3.897 1.00 0.00 O ATOM 379 CB THR A 242 15.231 -3.753 -2.766 1.00 0.00 C ATOM 380 OG1 THR A 242 16.131 -2.646 -2.648 1.00 0.00 O ATOM 381 CG2 THR A 242 14.230 -3.724 -1.621 1.00 0.00 C ATOM 0 H THR A 242 16.886 -4.353 -4.535 1.00 0.00 H new ATOM 0 HA THR A 242 16.608 -5.142 -1.853 1.00 0.00 H new ATOM 0 HB THR A 242 14.685 -3.678 -3.707 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.622 -1.809 -2.649 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.684 -2.781 -1.639 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.529 -4.551 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.759 -3.819 -0.673 1.00 0.00 H new ATOM 389 N SER A 243 14.726 -6.799 -1.658 1.00 0.00 N ATOM 390 CA SER A 243 13.800 -7.923 -1.574 1.00 0.00 C ATOM 391 C SER A 243 12.525 -7.523 -0.838 1.00 0.00 C ATOM 392 O SER A 243 12.463 -6.465 -0.213 1.00 0.00 O ATOM 393 CB SER A 243 14.463 -9.104 -0.863 1.00 0.00 C ATOM 394 OG SER A 243 15.127 -9.949 -1.787 1.00 0.00 O ATOM 0 H SER A 243 15.099 -6.492 -0.760 1.00 0.00 H new ATOM 0 HA SER A 243 13.535 -8.220 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.176 -8.735 -0.126 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.710 -9.675 -0.320 1.00 0.00 H new ATOM 0 HG SER A 243 15.544 -10.695 -1.307 1.00 0.00 H new ATOM 400 N GLU A 244 11.510 -8.377 -0.919 1.00 0.00 N ATOM 401 CA GLU A 244 10.235 -8.113 -0.262 1.00 0.00 C ATOM 402 C GLU A 244 10.440 -7.807 1.219 1.00 0.00 C ATOM 403 O GLU A 244 9.929 -6.814 1.735 1.00 0.00 O ATOM 404 CB GLU A 244 9.295 -9.309 -0.422 1.00 0.00 C ATOM 405 CG GLU A 244 8.816 -9.520 -1.848 1.00 0.00 C ATOM 406 CD GLU A 244 9.800 -10.317 -2.683 1.00 0.00 C ATOM 407 OE1 GLU A 244 10.021 -11.505 -2.364 1.00 0.00 O ATOM 408 OE2 GLU A 244 10.349 -9.755 -3.653 1.00 0.00 O ATOM 0 H GLU A 244 11.546 -9.257 -1.433 1.00 0.00 H new ATOM 0 HA GLU A 244 9.785 -7.241 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.806 -10.210 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.430 -9.170 0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.857 -10.037 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 244 8.648 -8.551 -2.318 1.00 0.00 H new ATOM 415 N GLU A 245 11.191 -8.670 1.897 1.00 0.00 N ATOM 416 CA GLU A 245 11.461 -8.493 3.319 1.00 0.00 C ATOM 417 C GLU A 245 11.740 -7.028 3.642 1.00 0.00 C ATOM 418 O GLU A 245 11.262 -6.502 4.647 1.00 0.00 O ATOM 419 CB GLU A 245 12.651 -9.356 3.746 1.00 0.00 C ATOM 420 CG GLU A 245 13.021 -9.200 5.211 1.00 0.00 C ATOM 421 CD GLU A 245 14.211 -10.054 5.606 1.00 0.00 C ATOM 422 OE1 GLU A 245 14.095 -11.296 5.544 1.00 0.00 O ATOM 423 OE2 GLU A 245 15.256 -9.481 5.977 1.00 0.00 O ATOM 0 H GLU A 245 11.622 -9.497 1.485 1.00 0.00 H new ATOM 0 HA GLU A 245 10.576 -8.807 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.420 -10.403 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.514 -9.099 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.246 -8.153 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.164 -9.469 5.829 1.00 0.00 H new ATOM 430 N MET A 246 12.516 -6.376 2.783 1.00 0.00 N ATOM 431 CA MET A 246 12.858 -4.972 2.976 1.00 0.00 C ATOM 432 C MET A 246 11.619 -4.089 2.856 1.00 0.00 C ATOM 433 O MET A 246 11.498 -3.077 3.546 1.00 0.00 O ATOM 434 CB MET A 246 13.910 -4.536 1.954 1.00 0.00 C ATOM 435 CG MET A 246 15.062 -5.517 1.811 1.00 0.00 C ATOM 436 SD MET A 246 15.986 -5.732 3.344 1.00 0.00 S ATOM 437 CE MET A 246 17.668 -5.724 2.729 1.00 0.00 C ATOM 0 H MET A 246 12.920 -6.797 1.947 1.00 0.00 H new ATOM 0 HA MET A 246 13.268 -4.858 3.980 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.430 -4.408 0.984 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.306 -3.563 2.245 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.674 -6.483 1.487 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.737 -5.167 1.030 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.360 -5.848 3.562 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.801 -6.543 2.022 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.868 -4.776 2.229 1.00 0.00 H new ATOM 447 N ILE A 247 10.703 -4.480 1.976 1.00 0.00 N ATOM 448 CA ILE A 247 9.474 -3.724 1.768 1.00 0.00 C ATOM 449 C ILE A 247 8.491 -3.947 2.912 1.00 0.00 C ATOM 450 O ILE A 247 7.832 -3.013 3.367 1.00 0.00 O ATOM 451 CB ILE A 247 8.796 -4.109 0.440 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.825 -4.147 -0.692 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.677 -3.130 0.114 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.260 -4.641 -2.005 1.00 0.00 C ATOM 0 H ILE A 247 10.789 -5.315 1.396 1.00 0.00 H new ATOM 0 HA ILE A 247 9.753 -2.671 1.733 1.00 0.00 H new ATOM 0 HB ILE A 247 8.363 -5.104 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.233 -3.146 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.654 -4.790 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.207 -3.415 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.934 -3.149 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.088 -2.124 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.045 -4.642 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.877 -5.654 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.450 -3.984 -2.323 1.00 0.00 H new ATOM 466 N GLU A 248 8.398 -5.191 3.371 1.00 0.00 N ATOM 467 CA GLU A 248 7.496 -5.536 4.463 1.00 0.00 C ATOM 468 C GLU A 248 7.925 -4.855 5.760 1.00 0.00 C ATOM 469 O GLU A 248 7.100 -4.298 6.484 1.00 0.00 O ATOM 470 CB GLU A 248 7.454 -7.053 4.661 1.00 0.00 C ATOM 471 CG GLU A 248 6.238 -7.534 5.434 1.00 0.00 C ATOM 472 CD GLU A 248 6.147 -9.046 5.497 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.710 -9.636 6.442 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.511 -9.639 4.601 1.00 0.00 O ATOM 0 H GLU A 248 8.936 -5.976 3.004 1.00 0.00 H new ATOM 0 HA GLU A 248 6.499 -5.183 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.469 -7.539 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.356 -7.367 5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.275 -7.134 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.336 -7.139 4.967 1.00 0.00 H new ATOM 481 N LYS A 249 9.221 -4.905 6.046 1.00 0.00 N ATOM 482 CA LYS A 249 9.762 -4.293 7.254 1.00 0.00 C ATOM 483 C LYS A 249 9.594 -2.777 7.218 1.00 0.00 C ATOM 484 O LYS A 249 9.114 -2.175 8.178 1.00 0.00 O ATOM 485 CB LYS A 249 11.242 -4.649 7.411 1.00 0.00 C ATOM 486 CG LYS A 249 12.172 -3.754 6.609 1.00 0.00 C ATOM 487 CD LYS A 249 13.628 -4.132 6.820 1.00 0.00 C ATOM 488 CE LYS A 249 14.227 -3.403 8.013 1.00 0.00 C ATOM 489 NZ LYS A 249 14.767 -2.068 7.632 1.00 0.00 N ATOM 0 H LYS A 249 9.917 -5.363 5.458 1.00 0.00 H new ATOM 0 HA LYS A 249 9.208 -4.682 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.512 -4.587 8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.393 -5.684 7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.926 -3.828 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.019 -2.715 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.707 -5.208 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.200 -3.895 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.466 -3.281 8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 249 15.024 -4.008 8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.027 -1.541 8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.609 -2.192 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.043 -1.538 7.106 1.00 0.00 H new ATOM 503 N GLU A 250 9.991 -2.168 6.105 1.00 0.00 N ATOM 504 CA GLU A 250 9.883 -0.723 5.946 1.00 0.00 C ATOM 505 C GLU A 250 8.441 -0.261 6.137 1.00 0.00 C ATOM 506 O GLU A 250 8.189 0.821 6.667 1.00 0.00 O ATOM 507 CB GLU A 250 10.387 -0.300 4.565 1.00 0.00 C ATOM 508 CG GLU A 250 11.902 -0.227 4.465 1.00 0.00 C ATOM 509 CD GLU A 250 12.528 0.509 5.634 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.070 1.628 5.945 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.477 -0.035 6.237 1.00 0.00 O ATOM 0 H GLU A 250 10.390 -2.653 5.301 1.00 0.00 H new ATOM 0 HA GLU A 250 10.502 -0.252 6.710 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.016 -1.005 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 250 9.968 0.675 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.308 -1.237 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.178 0.272 3.536 1.00 0.00 H new ATOM 518 N PHE A 251 7.498 -1.089 5.700 1.00 0.00 N ATOM 519 CA PHE A 251 6.081 -0.766 5.821 1.00 0.00 C ATOM 520 C PHE A 251 5.530 -1.232 7.165 1.00 0.00 C ATOM 521 O PHE A 251 4.506 -0.736 7.633 1.00 0.00 O ATOM 522 CB PHE A 251 5.291 -1.411 4.681 1.00 0.00 C ATOM 523 CG PHE A 251 5.414 -0.678 3.376 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.661 -0.384 2.847 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.285 -0.284 2.678 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.777 0.291 1.646 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.395 0.391 1.476 1.00 0.00 C ATOM 528 CZ PHE A 251 5.643 0.678 0.960 1.00 0.00 C ATOM 0 H PHE A 251 7.689 -1.989 5.259 1.00 0.00 H new ATOM 0 HA PHE A 251 5.974 0.317 5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.635 -2.436 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.239 -1.462 4.962 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.551 -0.685 3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.306 -0.507 3.077 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.754 0.515 1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.506 0.693 0.942 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.732 1.204 0.021 1.00 0.00 H new ATOM 538 N ASN A 252 6.216 -2.190 7.780 1.00 0.00 N ATOM 539 CA ASN A 252 5.795 -2.724 9.069 1.00 0.00 C ATOM 540 C ASN A 252 6.398 -1.918 10.216 1.00 0.00 C ATOM 541 O ASN A 252 6.040 -2.108 11.377 1.00 0.00 O ATOM 542 CB ASN A 252 6.204 -4.194 9.194 1.00 0.00 C ATOM 543 CG ASN A 252 5.388 -5.099 8.293 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.862 -4.664 7.268 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.277 -6.367 8.672 1.00 0.00 N ATOM 0 H ASN A 252 7.066 -2.612 7.406 1.00 0.00 H new ATOM 0 HA ASN A 252 4.709 -2.649 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.261 -4.297 8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.086 -4.514 10.229 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.739 -7.023 8.106 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.730 -6.685 9.529 1.00 0.00 H new ATOM 552 N ASN A 253 7.316 -1.017 9.880 1.00 0.00 N ATOM 553 CA ASN A 253 7.969 -0.182 10.881 1.00 0.00 C ATOM 554 C ASN A 253 7.034 0.924 11.360 1.00 0.00 C ATOM 555 O ASN A 253 7.251 1.520 12.415 1.00 0.00 O ATOM 556 CB ASN A 253 9.249 0.430 10.308 1.00 0.00 C ATOM 557 CG ASN A 253 10.435 -0.511 10.408 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.286 -1.677 10.773 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.619 -0.006 10.084 1.00 0.00 N ATOM 0 H ASN A 253 7.624 -0.847 8.923 1.00 0.00 H new ATOM 0 HA ASN A 253 8.225 -0.812 11.733 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.086 0.695 9.263 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.476 1.354 10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.453 -0.591 10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.694 0.967 9.787 1.00 0.00 H new ATOM 566 N ILE A 254 5.994 1.192 10.578 1.00 0.00 N ATOM 567 CA ILE A 254 5.025 2.225 10.924 1.00 0.00 C ATOM 568 C ILE A 254 3.946 1.678 11.852 1.00 0.00 C ATOM 569 O ILE A 254 3.682 2.239 12.915 1.00 0.00 O ATOM 570 CB ILE A 254 4.356 2.813 9.667 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.417 3.229 8.646 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.477 3.997 10.040 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.942 2.079 7.816 1.00 0.00 C ATOM 0 H ILE A 254 5.801 0.709 9.701 1.00 0.00 H new ATOM 0 HA ILE A 254 5.575 3.015 11.436 1.00 0.00 H new ATOM 0 HB ILE A 254 3.726 2.047 9.216 1.00 0.00 H new ATOM 0 HG12 ILE A 254 4.994 3.982 7.981 1.00 0.00 H new ATOM 0 HG13 ILE A 254 6.250 3.698 9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.011 4.402 9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.703 3.671 10.735 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.086 4.768 10.512 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.690 2.448 7.114 1.00 0.00 H new ATOM 0 HD12 ILE A 254 6.395 1.335 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 254 5.120 1.624 7.264 1.00 0.00 H new ATOM 585 N LYS A 255 3.325 0.576 11.443 1.00 0.00 N ATOM 586 CA LYS A 255 2.275 -0.051 12.238 1.00 0.00 C ATOM 587 C LYS A 255 2.392 -1.571 12.191 1.00 0.00 C ATOM 588 O LYS A 255 2.489 -2.177 11.124 1.00 0.00 O ATOM 589 CB LYS A 255 0.897 0.381 11.732 1.00 0.00 C ATOM 590 CG LYS A 255 -0.246 -0.057 12.632 1.00 0.00 C ATOM 591 CD LYS A 255 -0.369 0.840 13.853 1.00 0.00 C ATOM 592 CE LYS A 255 -1.249 2.048 13.571 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.740 2.682 14.825 1.00 0.00 N ATOM 0 H LYS A 255 3.531 0.099 10.565 1.00 0.00 H new ATOM 0 HA LYS A 255 2.394 0.273 13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.878 1.467 11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.741 -0.029 10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.180 -0.039 12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -0.085 -1.087 12.951 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.786 0.271 14.684 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.622 1.174 14.161 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.686 2.779 12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.099 1.743 12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.336 3.501 14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.298 1.992 15.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.929 2.996 15.396 1.00 0.00 H new ATOM 607 N PRO A 256 2.382 -2.203 13.374 1.00 0.00 N ATOM 608 CA PRO A 256 2.484 -3.660 13.494 1.00 0.00 C ATOM 609 C PRO A 256 1.232 -4.372 12.993 1.00 0.00 C ATOM 610 O PRO A 256 0.127 -4.112 13.465 1.00 0.00 O ATOM 611 CB PRO A 256 2.658 -3.881 14.999 1.00 0.00 C ATOM 612 CG PRO A 256 2.030 -2.687 15.632 1.00 0.00 C ATOM 613 CD PRO A 256 2.269 -1.543 14.686 1.00 0.00 C ATOM 0 HA PRO A 256 3.300 -4.062 12.893 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.173 -4.802 15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.711 -3.964 15.268 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.963 -2.845 15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.471 -2.485 16.608 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.448 -0.827 14.706 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.176 -0.995 14.940 1.00 0.00 H new ATOM 621 N GLY A 257 1.414 -5.272 12.031 1.00 0.00 N ATOM 622 CA GLY A 257 0.290 -6.008 11.482 1.00 0.00 C ATOM 623 C GLY A 257 -0.583 -5.151 10.587 1.00 0.00 C ATOM 624 O GLY A 257 -1.808 -5.261 10.614 1.00 0.00 O ATOM 0 H GLY A 257 2.319 -5.504 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.661 -6.861 10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.313 -6.407 12.298 1.00 0.00 H new ATOM 628 N ALA A 258 0.049 -4.292 9.794 1.00 0.00 N ATOM 629 CA ALA A 258 -0.678 -3.412 8.887 1.00 0.00 C ATOM 630 C ALA A 258 -0.586 -3.909 7.448 1.00 0.00 C ATOM 631 O ALA A 258 -1.577 -3.918 6.719 1.00 0.00 O ATOM 632 CB ALA A 258 -0.146 -1.991 8.991 1.00 0.00 C ATOM 0 H ALA A 258 1.063 -4.187 9.761 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.728 -3.418 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.698 -1.345 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.270 -1.630 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.912 -1.978 8.727 1.00 0.00 H new ATOM 638 N VAL A 259 0.612 -4.323 7.046 1.00 0.00 N ATOM 639 CA VAL A 259 0.833 -4.822 5.694 1.00 0.00 C ATOM 640 C VAL A 259 0.209 -6.201 5.508 1.00 0.00 C ATOM 641 O VAL A 259 0.540 -7.144 6.226 1.00 0.00 O ATOM 642 CB VAL A 259 2.336 -4.902 5.364 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.569 -5.781 4.144 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.907 -3.509 5.145 1.00 0.00 C ATOM 0 H VAL A 259 1.443 -4.323 7.637 1.00 0.00 H new ATOM 0 HA VAL A 259 0.356 -4.116 5.014 1.00 0.00 H new ATOM 0 HB VAL A 259 2.853 -5.353 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.636 -5.826 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.197 -6.786 4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.041 -5.362 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.969 -3.584 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.387 -3.029 4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.774 -2.915 6.049 1.00 0.00 H new ATOM 654 N GLU A 260 -0.694 -6.309 4.538 1.00 0.00 N ATOM 655 CA GLU A 260 -1.364 -7.574 4.259 1.00 0.00 C ATOM 656 C GLU A 260 -0.499 -8.464 3.371 1.00 0.00 C ATOM 657 O GLU A 260 -0.151 -9.583 3.748 1.00 0.00 O ATOM 658 CB GLU A 260 -2.715 -7.322 3.585 1.00 0.00 C ATOM 659 CG GLU A 260 -3.791 -6.836 4.541 1.00 0.00 C ATOM 660 CD GLU A 260 -3.808 -7.612 5.844 1.00 0.00 C ATOM 661 OE1 GLU A 260 -3.992 -8.847 5.795 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.638 -6.986 6.910 1.00 0.00 O ATOM 0 H GLU A 260 -0.978 -5.538 3.934 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.528 -8.086 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.584 -6.584 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.052 -8.243 3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.632 -5.779 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.765 -6.921 4.059 1.00 0.00 H new ATOM 669 N ARG A 261 -0.156 -7.958 2.191 1.00 0.00 N ATOM 670 CA ARG A 261 0.667 -8.707 1.249 1.00 0.00 C ATOM 671 C ARG A 261 1.587 -7.772 0.468 1.00 0.00 C ATOM 672 O ARG A 261 1.266 -6.603 0.256 1.00 0.00 O ATOM 673 CB ARG A 261 -0.218 -9.495 0.281 1.00 0.00 C ATOM 674 CG ARG A 261 -1.104 -8.616 -0.588 1.00 0.00 C ATOM 675 CD ARG A 261 -1.981 -9.448 -1.510 1.00 0.00 C ATOM 676 NE ARG A 261 -1.276 -9.841 -2.728 1.00 0.00 N ATOM 677 CZ ARG A 261 -1.727 -10.761 -3.573 1.00 0.00 C ATOM 678 NH1 ARG A 261 -2.876 -11.379 -3.335 1.00 0.00 N ATOM 679 NH2 ARG A 261 -1.029 -11.064 -4.660 1.00 0.00 N ATOM 0 H ARG A 261 -0.435 -7.033 1.865 1.00 0.00 H new ATOM 0 HA ARG A 261 1.283 -9.404 1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.416 -10.106 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.847 -10.179 0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.732 -7.990 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.483 -7.946 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.318 -10.340 -0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.872 -8.878 -1.774 1.00 0.00 H new ATOM 0 HE ARG A 261 -0.389 -9.384 -2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.416 -11.148 -2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -3.220 -12.085 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -0.145 -10.590 -4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -1.376 -11.771 -5.308 1.00 0.00 H new ATOM 693 N VAL A 262 2.732 -8.296 0.044 1.00 0.00 N ATOM 694 CA VAL A 262 3.699 -7.510 -0.713 1.00 0.00 C ATOM 695 C VAL A 262 4.061 -8.198 -2.024 1.00 0.00 C ATOM 696 O VAL A 262 4.300 -9.406 -2.059 1.00 0.00 O ATOM 697 CB VAL A 262 4.985 -7.268 0.100 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.994 -6.477 -0.720 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.665 -6.551 1.403 1.00 0.00 C ATOM 0 H VAL A 262 3.013 -9.262 0.212 1.00 0.00 H new ATOM 0 HA VAL A 262 3.228 -6.551 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 262 5.428 -8.234 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.896 -6.316 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.246 -7.034 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.564 -5.514 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.585 -6.388 1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.199 -5.590 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.982 -7.160 1.995 1.00 0.00 H new ATOM 709 N LYS A 263 4.100 -7.422 -3.102 1.00 0.00 N ATOM 710 CA LYS A 263 4.434 -7.955 -4.417 1.00 0.00 C ATOM 711 C LYS A 263 5.564 -7.155 -5.057 1.00 0.00 C ATOM 712 O LYS A 263 5.361 -6.030 -5.513 1.00 0.00 O ATOM 713 CB LYS A 263 3.203 -7.936 -5.326 1.00 0.00 C ATOM 714 CG LYS A 263 3.489 -8.392 -6.746 1.00 0.00 C ATOM 715 CD LYS A 263 3.575 -9.906 -6.840 1.00 0.00 C ATOM 716 CE LYS A 263 2.198 -10.548 -6.763 1.00 0.00 C ATOM 717 NZ LYS A 263 2.251 -12.009 -7.048 1.00 0.00 N ATOM 0 H LYS A 263 3.904 -6.421 -3.090 1.00 0.00 H new ATOM 0 HA LYS A 263 4.768 -8.985 -4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.434 -8.577 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.797 -6.925 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.704 -8.030 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.425 -7.952 -7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.057 -10.187 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.201 -10.287 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.777 -10.387 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 263 1.531 -10.063 -7.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.293 -12.410 -6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.629 -12.163 -8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.868 -12.476 -6.353 1.00 0.00 H new ATOM 731 N LYS A 264 6.755 -7.744 -5.089 1.00 0.00 N ATOM 732 CA LYS A 264 7.918 -7.087 -5.676 1.00 0.00 C ATOM 733 C LYS A 264 7.895 -7.198 -7.197 1.00 0.00 C ATOM 734 O LYS A 264 7.432 -8.197 -7.749 1.00 0.00 O ATOM 735 CB LYS A 264 9.207 -7.704 -5.128 1.00 0.00 C ATOM 736 CG LYS A 264 10.469 -7.082 -5.700 1.00 0.00 C ATOM 737 CD LYS A 264 10.762 -5.732 -5.067 1.00 0.00 C ATOM 738 CE LYS A 264 11.968 -5.064 -5.710 1.00 0.00 C ATOM 739 NZ LYS A 264 12.671 -4.157 -4.762 1.00 0.00 N ATOM 0 H LYS A 264 6.940 -8.675 -4.715 1.00 0.00 H new ATOM 0 HA LYS A 264 7.884 -6.032 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.219 -7.597 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.209 -8.773 -5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.313 -7.752 -5.536 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.361 -6.964 -6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.890 -5.085 -5.167 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.942 -5.861 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.661 -5.828 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.646 -4.497 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.390 -3.608 -5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.984 -3.508 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.131 -4.721 -4.019 1.00 0.00 H new ATOM 753 N ILE A 265 8.398 -6.168 -7.868 1.00 0.00 N ATOM 754 CA ILE A 265 8.437 -6.151 -9.325 1.00 0.00 C ATOM 755 C ILE A 265 9.771 -5.614 -9.833 1.00 0.00 C ATOM 756 O ILE A 265 10.595 -5.133 -9.055 1.00 0.00 O ATOM 757 CB ILE A 265 7.297 -5.297 -9.909 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.009 -5.514 -9.113 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.082 -5.634 -11.377 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.927 -4.504 -9.427 1.00 0.00 C ATOM 0 H ILE A 265 8.784 -5.334 -7.426 1.00 0.00 H new ATOM 0 HA ILE A 265 8.313 -7.182 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 265 7.575 -4.246 -9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.630 -6.516 -9.317 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.238 -5.470 -8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.273 -5.022 -11.776 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.997 -5.434 -11.934 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.822 -6.688 -11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.043 -4.719 -8.826 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.287 -3.501 -9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.670 -4.563 -10.485 1.00 0.00 H new ATOM 772 N ARG A 266 9.976 -5.699 -11.143 1.00 0.00 N ATOM 773 CA ARG A 266 11.210 -5.221 -11.756 1.00 0.00 C ATOM 774 C ARG A 266 11.786 -4.045 -10.973 1.00 0.00 C ATOM 775 O ARG A 266 12.791 -4.183 -10.275 1.00 0.00 O ATOM 776 CB ARG A 266 10.957 -4.807 -13.206 1.00 0.00 C ATOM 777 CG ARG A 266 10.599 -5.969 -14.118 1.00 0.00 C ATOM 778 CD ARG A 266 11.798 -6.869 -14.371 1.00 0.00 C ATOM 779 NE ARG A 266 11.508 -7.902 -15.362 1.00 0.00 N ATOM 780 CZ ARG A 266 12.446 -8.560 -16.033 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.728 -8.296 -15.820 1.00 0.00 N ATOM 782 NH2 ARG A 266 12.103 -9.487 -16.919 1.00 0.00 N ATOM 0 H ARG A 266 9.304 -6.094 -11.801 1.00 0.00 H new ATOM 0 HA ARG A 266 11.934 -6.036 -11.739 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.150 -4.075 -13.230 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.847 -4.312 -13.594 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.794 -6.551 -13.669 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.224 -5.586 -15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.639 -6.265 -14.712 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.102 -7.339 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 266 10.532 -8.130 -15.549 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.996 -7.586 -15.139 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.446 -8.803 -16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 266 11.118 -9.694 -17.085 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.824 -9.992 -17.434 1.00 0.00 H new ATOM 796 N ASP A 267 11.143 -2.889 -11.093 1.00 0.00 N ATOM 797 CA ASP A 267 11.590 -1.689 -10.397 1.00 0.00 C ATOM 798 C ASP A 267 10.451 -1.072 -9.591 1.00 0.00 C ATOM 799 O ASP A 267 10.493 0.108 -9.240 1.00 0.00 O ATOM 800 CB ASP A 267 12.136 -0.667 -11.395 1.00 0.00 C ATOM 801 CG ASP A 267 11.036 0.037 -12.164 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.448 0.992 -11.617 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.761 -0.369 -13.314 1.00 0.00 O ATOM 0 H ASP A 267 10.310 -2.758 -11.666 1.00 0.00 H new ATOM 0 HA ASP A 267 12.386 -1.974 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.734 0.073 -10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.802 -1.169 -12.097 1.00 0.00 H new ATOM 808 N TYR A 268 9.434 -1.876 -9.302 1.00 0.00 N ATOM 809 CA TYR A 268 8.282 -1.409 -8.540 1.00 0.00 C ATOM 810 C TYR A 268 7.683 -2.539 -7.709 1.00 0.00 C ATOM 811 O TYR A 268 8.122 -3.686 -7.793 1.00 0.00 O ATOM 812 CB TYR A 268 7.221 -0.835 -9.481 1.00 0.00 C ATOM 813 CG TYR A 268 7.108 -1.580 -10.792 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.153 -1.577 -11.709 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.957 -2.288 -11.114 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.053 -2.255 -12.908 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.849 -2.971 -12.310 1.00 0.00 C ATOM 818 CZ TYR A 268 6.899 -2.951 -13.204 1.00 0.00 C ATOM 819 OH TYR A 268 6.797 -3.630 -14.396 1.00 0.00 O ATOM 0 H TYR A 268 9.384 -2.855 -9.584 1.00 0.00 H new ATOM 0 HA TYR A 268 8.620 -0.625 -7.863 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.254 -0.852 -8.978 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.455 0.210 -9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.059 -1.035 -11.480 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.132 -2.305 -10.417 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.874 -2.240 -13.610 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.947 -3.518 -12.544 1.00 0.00 H new ATOM 0 HH TYR A 268 5.922 -4.068 -14.449 1.00 0.00 H new ATOM 829 N ALA A 269 6.676 -2.206 -6.908 1.00 0.00 N ATOM 830 CA ALA A 269 6.014 -3.193 -6.063 1.00 0.00 C ATOM 831 C ALA A 269 4.676 -2.668 -5.553 1.00 0.00 C ATOM 832 O ALA A 269 4.370 -1.483 -5.688 1.00 0.00 O ATOM 833 CB ALA A 269 6.912 -3.577 -4.897 1.00 0.00 C ATOM 0 H ALA A 269 6.301 -1.261 -6.826 1.00 0.00 H new ATOM 0 HA ALA A 269 5.821 -4.081 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.405 -4.314 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.841 -4.001 -5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.134 -2.691 -4.302 1.00 0.00 H new ATOM 839 N PHE A 270 3.882 -3.558 -4.966 1.00 0.00 N ATOM 840 CA PHE A 270 2.576 -3.185 -4.437 1.00 0.00 C ATOM 841 C PHE A 270 2.402 -3.693 -3.009 1.00 0.00 C ATOM 842 O PHE A 270 2.774 -4.822 -2.690 1.00 0.00 O ATOM 843 CB PHE A 270 1.463 -3.742 -5.327 1.00 0.00 C ATOM 844 CG PHE A 270 1.396 -3.093 -6.680 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.665 -1.931 -6.870 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.063 -3.645 -7.762 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.602 -1.331 -8.114 1.00 0.00 C ATOM 848 CE2 PHE A 270 2.004 -3.049 -9.007 1.00 0.00 C ATOM 849 CZ PHE A 270 1.271 -1.892 -9.184 1.00 0.00 C ATOM 0 H PHE A 270 4.121 -4.542 -4.845 1.00 0.00 H new ATOM 0 HA PHE A 270 2.514 -2.097 -4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.613 -4.814 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.506 -3.611 -4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.139 -1.489 -6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.635 -4.551 -7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.030 -0.425 -8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.531 -3.488 -9.841 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.221 -1.427 -10.157 1.00 0.00 H new ATOM 859 N VAL A 271 1.835 -2.850 -2.152 1.00 0.00 N ATOM 860 CA VAL A 271 1.611 -3.212 -0.757 1.00 0.00 C ATOM 861 C VAL A 271 0.159 -2.979 -0.355 1.00 0.00 C ATOM 862 O VAL A 271 -0.356 -1.866 -0.468 1.00 0.00 O ATOM 863 CB VAL A 271 2.529 -2.411 0.185 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.450 -2.960 1.601 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.962 -2.429 -0.324 1.00 0.00 C ATOM 0 H VAL A 271 1.522 -1.911 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 271 1.844 -4.273 -0.664 1.00 0.00 H new ATOM 0 HB VAL A 271 2.188 -1.376 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.105 -2.382 2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.424 -2.889 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.764 -4.004 1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.596 -1.858 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.318 -3.458 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.001 -1.984 -1.318 1.00 0.00 H new ATOM 875 N HIS A 272 -0.496 -4.036 0.115 1.00 0.00 N ATOM 876 CA HIS A 272 -1.889 -3.946 0.536 1.00 0.00 C ATOM 877 C HIS A 272 -1.991 -3.802 2.052 1.00 0.00 C ATOM 878 O HIS A 272 -1.088 -4.204 2.786 1.00 0.00 O ATOM 879 CB HIS A 272 -2.664 -5.182 0.077 1.00 0.00 C ATOM 880 CG HIS A 272 -3.237 -5.051 -1.301 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.591 -5.094 -1.559 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.632 -4.875 -2.499 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.794 -4.953 -2.857 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.621 -4.818 -3.450 1.00 0.00 N ATOM 0 H HIS A 272 -0.084 -4.964 0.214 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.325 -3.060 0.074 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -2.002 -6.047 0.106 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.473 -5.376 0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.569 -4.794 -2.674 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.755 -4.949 -3.349 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.474 -4.692 -4.451 1.00 0.00 H new ATOM 892 N PHE A 273 -3.096 -3.226 2.514 1.00 0.00 N ATOM 893 CA PHE A 273 -3.315 -3.027 3.942 1.00 0.00 C ATOM 894 C PHE A 273 -4.684 -3.553 4.361 1.00 0.00 C ATOM 895 O PHE A 273 -5.446 -4.058 3.536 1.00 0.00 O ATOM 896 CB PHE A 273 -3.196 -1.543 4.296 1.00 0.00 C ATOM 897 CG PHE A 273 -1.776 -1.067 4.416 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.944 -1.044 3.308 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.275 -0.642 5.635 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.363 -0.607 3.416 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.031 -0.204 5.749 1.00 0.00 C ATOM 902 CZ PHE A 273 0.851 -0.186 4.638 1.00 0.00 C ATOM 0 H PHE A 273 -3.854 -2.889 1.920 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.550 -3.585 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.705 -0.954 3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.713 -1.360 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.321 -1.371 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.912 -0.653 6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.002 -0.595 2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.410 0.124 6.706 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.872 0.156 4.724 1.00 0.00 H new ATOM 912 N SER A 274 -4.990 -3.432 5.648 1.00 0.00 N ATOM 913 CA SER A 274 -6.265 -3.900 6.179 1.00 0.00 C ATOM 914 C SER A 274 -7.251 -2.744 6.319 1.00 0.00 C ATOM 915 O SER A 274 -8.460 -2.953 6.412 1.00 0.00 O ATOM 916 CB SER A 274 -6.060 -4.578 7.535 1.00 0.00 C ATOM 917 OG SER A 274 -7.050 -5.564 7.767 1.00 0.00 O ATOM 0 H SER A 274 -4.372 -3.014 6.343 1.00 0.00 H new ATOM 0 HA SER A 274 -6.678 -4.625 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.071 -5.036 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.094 -3.831 8.328 1.00 0.00 H new ATOM 0 HG SER A 274 -6.896 -5.983 8.639 1.00 0.00 H new ATOM 923 N ASN A 275 -6.724 -1.524 6.335 1.00 0.00 N ATOM 924 CA ASN A 275 -7.557 -0.333 6.465 1.00 0.00 C ATOM 925 C ASN A 275 -6.871 0.880 5.845 1.00 0.00 C ATOM 926 O ASN A 275 -5.655 1.041 5.951 1.00 0.00 O ATOM 927 CB ASN A 275 -7.867 -0.061 7.938 1.00 0.00 C ATOM 928 CG ASN A 275 -6.611 0.099 8.773 1.00 0.00 C ATOM 929 OD1 ASN A 275 -5.524 0.324 8.242 1.00 0.00 O ATOM 930 ND2 ASN A 275 -6.757 -0.017 10.088 1.00 0.00 N ATOM 0 H ASN A 275 -5.725 -1.334 6.260 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.491 -0.512 5.932 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.471 0.843 8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.464 -0.880 8.338 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -5.948 0.081 10.702 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.678 -0.204 10.484 1.00 0.00 H new ATOM 937 N ARG A 276 -7.660 1.733 5.198 1.00 0.00 N ATOM 938 CA ARG A 276 -7.129 2.932 4.561 1.00 0.00 C ATOM 939 C ARG A 276 -6.261 3.725 5.533 1.00 0.00 C ATOM 940 O ARG A 276 -5.153 4.140 5.193 1.00 0.00 O ATOM 941 CB ARG A 276 -8.272 3.810 4.048 1.00 0.00 C ATOM 942 CG ARG A 276 -7.894 4.660 2.846 1.00 0.00 C ATOM 943 CD ARG A 276 -9.124 5.228 2.156 1.00 0.00 C ATOM 944 NE ARG A 276 -8.843 6.499 1.494 1.00 0.00 N ATOM 945 CZ ARG A 276 -8.195 6.598 0.338 1.00 0.00 C ATOM 946 NH1 ARG A 276 -7.765 5.507 -0.280 1.00 0.00 N ATOM 947 NH2 ARG A 276 -7.978 7.791 -0.202 1.00 0.00 N ATOM 0 H ARG A 276 -8.669 1.615 5.102 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.511 2.623 3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.116 3.174 3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.607 4.463 4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.246 5.476 3.165 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.324 4.058 2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.491 4.511 1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.918 5.369 2.889 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.161 7.358 1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.931 4.589 0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -7.268 5.586 -1.167 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.309 8.632 0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.481 7.866 -1.089 1.00 0.00 H new ATOM 961 N GLU A 277 -6.772 3.931 6.742 1.00 0.00 N ATOM 962 CA GLU A 277 -6.042 4.676 7.762 1.00 0.00 C ATOM 963 C GLU A 277 -4.563 4.300 7.756 1.00 0.00 C ATOM 964 O GLU A 277 -3.703 5.127 7.450 1.00 0.00 O ATOM 965 CB GLU A 277 -6.641 4.411 9.145 1.00 0.00 C ATOM 966 CG GLU A 277 -8.018 5.025 9.339 1.00 0.00 C ATOM 967 CD GLU A 277 -8.531 4.869 10.758 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.410 3.756 11.312 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.054 5.858 11.313 1.00 0.00 O ATOM 0 H GLU A 277 -7.687 3.593 7.040 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.130 5.738 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.707 3.335 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -5.966 4.804 9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -7.979 6.084 9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.721 4.558 8.649 1.00 0.00 H new ATOM 976 N ASP A 278 -4.276 3.049 8.097 1.00 0.00 N ATOM 977 CA ASP A 278 -2.901 2.563 8.131 1.00 0.00 C ATOM 978 C ASP A 278 -2.191 2.849 6.812 1.00 0.00 C ATOM 979 O ASP A 278 -1.088 3.395 6.795 1.00 0.00 O ATOM 980 CB ASP A 278 -2.876 1.061 8.423 1.00 0.00 C ATOM 981 CG ASP A 278 -3.508 0.721 9.758 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.535 1.601 10.643 1.00 0.00 O ATOM 983 OD2 ASP A 278 -3.974 -0.427 9.919 1.00 0.00 O ATOM 0 H ASP A 278 -4.976 2.353 8.354 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.375 3.089 8.927 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.402 0.531 7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -1.845 0.709 8.412 1.00 0.00 H new ATOM 988 N ALA A 279 -2.830 2.476 5.708 1.00 0.00 N ATOM 989 CA ALA A 279 -2.260 2.693 4.385 1.00 0.00 C ATOM 990 C ALA A 279 -1.798 4.137 4.216 1.00 0.00 C ATOM 991 O ALA A 279 -0.708 4.395 3.705 1.00 0.00 O ATOM 992 CB ALA A 279 -3.272 2.332 3.308 1.00 0.00 C ATOM 0 H ALA A 279 -3.743 2.022 5.704 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.389 2.046 4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.832 2.499 2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.550 1.283 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.159 2.955 3.419 1.00 0.00 H new ATOM 998 N VAL A 280 -2.633 5.075 4.649 1.00 0.00 N ATOM 999 CA VAL A 280 -2.310 6.493 4.547 1.00 0.00 C ATOM 1000 C VAL A 280 -1.049 6.828 5.336 1.00 0.00 C ATOM 1001 O VAL A 280 -0.151 7.500 4.831 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.469 7.371 5.056 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.022 8.819 5.192 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.669 7.260 4.127 1.00 0.00 C ATOM 0 H VAL A 280 -3.539 4.879 5.074 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.141 6.704 3.491 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.767 7.014 6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.854 9.424 5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.195 8.880 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.696 9.192 4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.478 7.887 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.387 7.591 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.002 6.223 4.086 1.00 0.00 H new ATOM 1014 N GLU A 281 -0.990 6.353 6.576 1.00 0.00 N ATOM 1015 CA GLU A 281 0.162 6.603 7.435 1.00 0.00 C ATOM 1016 C GLU A 281 1.437 6.044 6.810 1.00 0.00 C ATOM 1017 O GLU A 281 2.379 6.785 6.528 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.059 5.981 8.815 1.00 0.00 C ATOM 1019 CG GLU A 281 -1.159 6.654 9.618 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.713 7.966 10.233 1.00 0.00 C ATOM 1021 OE1 GLU A 281 0.479 8.310 10.094 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -1.555 8.648 10.853 1.00 0.00 O ATOM 0 H GLU A 281 -1.725 5.794 7.008 1.00 0.00 H new ATOM 0 HA GLU A 281 0.275 7.682 7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.304 4.926 8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.872 6.029 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -2.018 6.834 8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -1.491 5.981 10.408 1.00 0.00 H new ATOM 1029 N ALA A 282 1.459 4.732 6.598 1.00 0.00 N ATOM 1030 CA ALA A 282 2.617 4.074 6.007 1.00 0.00 C ATOM 1031 C ALA A 282 3.014 4.737 4.693 1.00 0.00 C ATOM 1032 O ALA A 282 4.181 4.712 4.301 1.00 0.00 O ATOM 1033 CB ALA A 282 2.329 2.596 5.788 1.00 0.00 C ATOM 0 H ALA A 282 0.688 4.104 6.827 1.00 0.00 H new ATOM 0 HA ALA A 282 3.452 4.172 6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.202 2.117 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.101 2.124 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.477 2.487 5.117 1.00 0.00 H new ATOM 1039 N MET A 283 2.036 5.330 4.015 1.00 0.00 N ATOM 1040 CA MET A 283 2.285 6.001 2.745 1.00 0.00 C ATOM 1041 C MET A 283 3.130 7.255 2.948 1.00 0.00 C ATOM 1042 O MET A 283 4.177 7.419 2.321 1.00 0.00 O ATOM 1043 CB MET A 283 0.962 6.368 2.069 1.00 0.00 C ATOM 1044 CG MET A 283 1.136 7.049 0.722 1.00 0.00 C ATOM 1045 SD MET A 283 -0.435 7.352 -0.111 1.00 0.00 S ATOM 1046 CE MET A 283 -1.159 8.584 0.969 1.00 0.00 C ATOM 0 H MET A 283 1.064 5.359 4.324 1.00 0.00 H new ATOM 0 HA MET A 283 2.835 5.314 2.102 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.369 5.463 1.936 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.396 7.026 2.729 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.657 7.996 0.863 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.767 6.430 0.085 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.661 9.343 0.370 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.882 8.108 1.631 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.375 9.052 1.564 1.00 0.00 H new ATOM 1056 N LYS A 284 2.669 8.137 3.827 1.00 0.00 N ATOM 1057 CA LYS A 284 3.382 9.376 4.115 1.00 0.00 C ATOM 1058 C LYS A 284 4.552 9.124 5.060 1.00 0.00 C ATOM 1059 O LYS A 284 5.441 9.963 5.201 1.00 0.00 O ATOM 1060 CB LYS A 284 2.430 10.406 4.727 1.00 0.00 C ATOM 1061 CG LYS A 284 1.160 10.616 3.921 1.00 0.00 C ATOM 1062 CD LYS A 284 0.167 11.493 4.664 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.621 10.696 5.693 1.00 0.00 C ATOM 1064 NZ LYS A 284 0.089 10.621 6.999 1.00 0.00 N ATOM 0 H LYS A 284 1.804 8.017 4.353 1.00 0.00 H new ATOM 0 HA LYS A 284 3.775 9.766 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.162 10.087 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.951 11.358 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.407 11.075 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.703 9.651 3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.698 12.305 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.520 11.950 3.952 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.599 11.156 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -0.795 9.688 5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -0.604 10.654 7.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.625 9.731 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 0.743 11.425 7.085 1.00 0.00 H new ATOM 1078 N ALA A 285 4.546 7.962 5.705 1.00 0.00 N ATOM 1079 CA ALA A 285 5.608 7.598 6.634 1.00 0.00 C ATOM 1080 C ALA A 285 6.880 7.206 5.888 1.00 0.00 C ATOM 1081 O ALA A 285 7.989 7.392 6.390 1.00 0.00 O ATOM 1082 CB ALA A 285 5.153 6.461 7.537 1.00 0.00 C ATOM 0 H ALA A 285 3.817 7.256 5.601 1.00 0.00 H new ATOM 0 HA ALA A 285 5.832 8.469 7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.956 6.200 8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.277 6.775 8.104 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.899 5.593 6.929 1.00 0.00 H new ATOM 1088 N LEU A 286 6.712 6.663 4.687 1.00 0.00 N ATOM 1089 CA LEU A 286 7.846 6.244 3.872 1.00 0.00 C ATOM 1090 C LEU A 286 7.984 7.127 2.636 1.00 0.00 C ATOM 1091 O LEU A 286 9.082 7.316 2.115 1.00 0.00 O ATOM 1092 CB LEU A 286 7.686 4.782 3.453 1.00 0.00 C ATOM 1093 CG LEU A 286 7.945 3.739 4.541 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.389 2.386 4.127 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.433 3.638 4.840 1.00 0.00 C ATOM 0 H LEU A 286 5.801 6.503 4.257 1.00 0.00 H new ATOM 0 HA LEU A 286 8.750 6.346 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.673 4.642 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.364 4.587 2.622 1.00 0.00 H new ATOM 0 HG LEU A 286 7.433 4.056 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.583 1.657 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.314 2.468 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.871 2.061 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.598 2.891 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.967 3.346 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.802 4.605 5.182 1.00 0.00 H new ATOM 1107 N ASN A 287 6.861 7.666 2.172 1.00 0.00 N ATOM 1108 CA ASN A 287 6.857 8.531 0.998 1.00 0.00 C ATOM 1109 C ASN A 287 7.810 9.707 1.185 1.00 0.00 C ATOM 1110 O ASN A 287 7.522 10.641 1.933 1.00 0.00 O ATOM 1111 CB ASN A 287 5.442 9.046 0.723 1.00 0.00 C ATOM 1112 CG ASN A 287 5.422 10.160 -0.305 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.752 11.306 -0.002 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.033 9.827 -1.531 1.00 0.00 N ATOM 0 H ASN A 287 5.943 7.519 2.591 1.00 0.00 H new ATOM 0 HA ASN A 287 7.196 7.944 0.144 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.820 8.222 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.002 9.406 1.653 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.999 10.534 -2.265 1.00 0.00 H new ATOM 0 HD22 ASN A 287 4.768 8.864 -1.738 1.00 0.00 H new ATOM 1121 N GLY A 288 8.948 9.655 0.498 1.00 0.00 N ATOM 1122 CA GLY A 288 9.926 10.722 0.602 1.00 0.00 C ATOM 1123 C GLY A 288 11.219 10.262 1.247 1.00 0.00 C ATOM 1124 O GLY A 288 12.121 11.065 1.488 1.00 0.00 O ATOM 0 H GLY A 288 9.209 8.893 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.139 11.114 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.505 11.542 1.184 1.00 0.00 H new ATOM 1128 N LYS A 289 11.309 8.967 1.529 1.00 0.00 N ATOM 1129 CA LYS A 289 12.500 8.401 2.151 1.00 0.00 C ATOM 1130 C LYS A 289 13.409 7.763 1.105 1.00 0.00 C ATOM 1131 O LYS A 289 12.949 7.333 0.047 1.00 0.00 O ATOM 1132 CB LYS A 289 12.106 7.360 3.202 1.00 0.00 C ATOM 1133 CG LYS A 289 11.679 7.966 4.527 1.00 0.00 C ATOM 1134 CD LYS A 289 10.462 8.862 4.364 1.00 0.00 C ATOM 1135 CE LYS A 289 10.093 9.545 5.672 1.00 0.00 C ATOM 1136 NZ LYS A 289 9.085 10.622 5.471 1.00 0.00 N ATOM 0 H LYS A 289 10.571 8.289 1.337 1.00 0.00 H new ATOM 0 HA LYS A 289 13.045 9.210 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.291 6.751 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.949 6.691 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 289 11.453 7.170 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 289 12.503 8.543 4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 289 10.663 9.616 3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 289 9.618 8.270 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 289 9.700 8.805 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 289 10.989 9.967 6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 8.860 11.062 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 9.469 11.341 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 8.220 10.216 5.061 1.00 0.00 H new ATOM 1150 N VAL A 290 14.702 7.703 1.408 1.00 0.00 N ATOM 1151 CA VAL A 290 15.675 7.115 0.496 1.00 0.00 C ATOM 1152 C VAL A 290 16.156 5.760 1.003 1.00 0.00 C ATOM 1153 O VAL A 290 17.056 5.682 1.840 1.00 0.00 O ATOM 1154 CB VAL A 290 16.892 8.039 0.301 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.990 7.321 -0.469 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.480 9.319 -0.410 1.00 0.00 C ATOM 0 H VAL A 290 15.100 8.055 2.279 1.00 0.00 H new ATOM 0 HA VAL A 290 15.171 6.983 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 290 17.285 8.306 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.841 7.989 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.304 6.436 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.613 7.022 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.352 9.960 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.061 9.074 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.731 9.841 0.185 1.00 0.00 H new ATOM 1166 N LEU A 291 15.550 4.694 0.490 1.00 0.00 N ATOM 1167 CA LEU A 291 15.916 3.340 0.890 1.00 0.00 C ATOM 1168 C LEU A 291 17.123 2.846 0.099 1.00 0.00 C ATOM 1169 O LEU A 291 17.294 3.191 -1.071 1.00 0.00 O ATOM 1170 CB LEU A 291 14.735 2.390 0.688 1.00 0.00 C ATOM 1171 CG LEU A 291 13.645 2.436 1.760 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.566 1.405 1.469 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.245 2.208 3.140 1.00 0.00 C ATOM 0 H LEU A 291 14.803 4.742 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 291 16.181 3.359 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.278 2.611 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.119 1.371 0.633 1.00 0.00 H new ATOM 0 HG LEU A 291 13.187 3.425 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.799 1.453 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.116 1.613 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.008 0.409 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.455 2.244 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.729 1.232 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 291 14.981 2.985 3.350 1.00 0.00 H new ATOM 1185 N ASP A 292 17.954 2.034 0.742 1.00 0.00 N ATOM 1186 CA ASP A 292 19.143 1.488 0.097 1.00 0.00 C ATOM 1187 C ASP A 292 19.766 2.511 -0.848 1.00 0.00 C ATOM 1188 O ASP A 292 20.213 2.169 -1.942 1.00 0.00 O ATOM 1189 CB ASP A 292 18.793 0.213 -0.671 1.00 0.00 C ATOM 1190 CG ASP A 292 19.966 -0.325 -1.466 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.921 -0.836 -0.843 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.930 -0.235 -2.711 1.00 0.00 O ATOM 0 H ASP A 292 17.827 1.739 1.710 1.00 0.00 H new ATOM 0 HA ASP A 292 19.869 1.247 0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.454 -0.549 0.031 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.962 0.416 -1.347 1.00 0.00 H new ATOM 1197 N GLY A 293 19.790 3.769 -0.417 1.00 0.00 N ATOM 1198 CA GLY A 293 20.359 4.823 -1.237 1.00 0.00 C ATOM 1199 C GLY A 293 19.573 5.054 -2.512 1.00 0.00 C ATOM 1200 O GLY A 293 20.151 5.192 -3.590 1.00 0.00 O ATOM 0 H GLY A 293 19.426 4.077 0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.393 5.748 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.388 4.567 -1.490 1.00 0.00 H new ATOM 1204 N SER A 294 18.250 5.094 -2.391 1.00 0.00 N ATOM 1205 CA SER A 294 17.382 5.305 -3.544 1.00 0.00 C ATOM 1206 C SER A 294 16.054 5.925 -3.119 1.00 0.00 C ATOM 1207 O SER A 294 15.405 5.476 -2.174 1.00 0.00 O ATOM 1208 CB SER A 294 17.131 3.980 -4.268 1.00 0.00 C ATOM 1209 OG SER A 294 16.577 4.199 -5.553 1.00 0.00 O ATOM 0 H SER A 294 17.755 4.983 -1.506 1.00 0.00 H new ATOM 0 HA SER A 294 17.883 5.994 -4.224 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.067 3.430 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.455 3.362 -3.678 1.00 0.00 H new ATOM 0 HG SER A 294 15.682 3.801 -5.596 1.00 0.00 H new ATOM 1215 N PRO A 295 15.641 6.982 -3.833 1.00 0.00 N ATOM 1216 CA PRO A 295 14.387 7.687 -3.549 1.00 0.00 C ATOM 1217 C PRO A 295 13.160 6.850 -3.895 1.00 0.00 C ATOM 1218 O PRO A 295 12.827 6.675 -5.067 1.00 0.00 O ATOM 1219 CB PRO A 295 14.463 8.922 -4.451 1.00 0.00 C ATOM 1220 CG PRO A 295 15.363 8.520 -5.568 1.00 0.00 C ATOM 1221 CD PRO A 295 16.365 7.570 -4.972 1.00 0.00 C ATOM 0 HA PRO A 295 14.282 7.921 -2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.477 9.205 -4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.861 9.782 -3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.800 8.041 -6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 295 15.859 9.389 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.673 6.809 -5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.268 8.088 -4.650 1.00 0.00 H new ATOM 1229 N ILE A 296 12.492 6.336 -2.867 1.00 0.00 N ATOM 1230 CA ILE A 296 11.302 5.519 -3.063 1.00 0.00 C ATOM 1231 C ILE A 296 10.033 6.357 -2.939 1.00 0.00 C ATOM 1232 O ILE A 296 9.942 7.239 -2.086 1.00 0.00 O ATOM 1233 CB ILE A 296 11.240 4.362 -2.049 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.246 4.907 -0.619 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.405 3.407 -2.262 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.708 3.929 0.403 1.00 0.00 C ATOM 0 H ILE A 296 12.755 6.471 -1.891 1.00 0.00 H new ATOM 0 HA ILE A 296 11.365 5.106 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 296 10.312 3.812 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.266 5.180 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.652 5.820 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.347 2.595 -1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.360 2.997 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.344 3.944 -2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.742 4.382 1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.677 3.675 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.316 3.025 0.397 1.00 0.00 H new ATOM 1248 N GLU A 297 9.057 6.073 -3.796 1.00 0.00 N ATOM 1249 CA GLU A 297 7.794 6.800 -3.781 1.00 0.00 C ATOM 1250 C GLU A 297 6.632 5.867 -3.451 1.00 0.00 C ATOM 1251 O GLU A 297 6.531 4.768 -3.996 1.00 0.00 O ATOM 1252 CB GLU A 297 7.552 7.475 -5.134 1.00 0.00 C ATOM 1253 CG GLU A 297 6.511 8.581 -5.085 1.00 0.00 C ATOM 1254 CD GLU A 297 5.806 8.777 -6.413 1.00 0.00 C ATOM 1255 OE1 GLU A 297 5.587 7.772 -7.122 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.472 9.934 -6.743 1.00 0.00 O ATOM 0 H GLU A 297 9.117 5.345 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 297 7.854 7.565 -3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.493 7.889 -5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.236 6.721 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.773 8.347 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.991 9.514 -4.792 1.00 0.00 H new ATOM 1263 N VAL A 298 5.758 6.313 -2.555 1.00 0.00 N ATOM 1264 CA VAL A 298 4.604 5.520 -2.151 1.00 0.00 C ATOM 1265 C VAL A 298 3.304 6.282 -2.385 1.00 0.00 C ATOM 1266 O VAL A 298 3.035 7.289 -1.731 1.00 0.00 O ATOM 1267 CB VAL A 298 4.690 5.117 -0.667 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.710 3.995 -0.360 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.111 4.709 -0.308 1.00 0.00 C ATOM 0 H VAL A 298 5.828 7.221 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 298 4.610 4.619 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 298 4.419 5.979 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.785 3.724 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.695 4.329 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.946 3.127 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.154 4.427 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.413 3.861 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.786 5.546 -0.487 1.00 0.00 H new ATOM 1279 N THR A 299 2.499 5.794 -3.324 1.00 0.00 N ATOM 1280 CA THR A 299 1.228 6.428 -3.646 1.00 0.00 C ATOM 1281 C THR A 299 0.085 5.419 -3.613 1.00 0.00 C ATOM 1282 O THR A 299 0.313 4.209 -3.607 1.00 0.00 O ATOM 1283 CB THR A 299 1.268 7.095 -5.034 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.488 6.107 -6.046 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.365 8.147 -5.098 1.00 0.00 C ATOM 0 H THR A 299 2.706 4.961 -3.875 1.00 0.00 H new ATOM 0 HA THR A 299 1.056 7.192 -2.888 1.00 0.00 H new ATOM 0 HB THR A 299 0.309 7.583 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.510 6.539 -6.925 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.374 8.604 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.178 8.914 -4.346 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.330 7.678 -4.906 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.143 5.924 -3.591 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.323 5.066 -3.559 1.00 0.00 C ATOM 1295 C LEU A 300 -2.685 4.586 -4.961 1.00 0.00 C ATOM 1296 O LEU A 300 -3.265 5.330 -5.752 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.505 5.814 -2.942 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.557 5.844 -1.414 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.462 6.967 -0.932 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.032 4.504 -0.871 1.00 0.00 C ATOM 0 H LEU A 300 -1.348 6.923 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.092 4.195 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.488 6.842 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.427 5.361 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.551 6.030 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.486 6.972 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.079 7.922 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.470 6.812 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.063 4.543 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.029 4.289 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.344 3.719 -1.186 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.342 3.338 -5.261 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.635 2.758 -6.565 1.00 0.00 C ATOM 1314 C ALA A 301 -4.138 2.594 -6.768 1.00 0.00 C ATOM 1315 O ALA A 301 -4.866 2.245 -5.839 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.931 1.417 -6.717 1.00 0.00 C ATOM 0 H ALA A 301 -1.861 2.709 -4.618 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.263 3.440 -7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.159 0.995 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.854 1.559 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.275 0.735 -5.939 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.596 2.850 -7.989 1.00 0.00 N ATOM 1323 CA LYS A 302 -6.013 2.731 -8.315 1.00 0.00 C ATOM 1324 C LYS A 302 -6.304 1.397 -8.996 1.00 0.00 C ATOM 1325 O LYS A 302 -5.556 0.937 -9.858 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.447 3.884 -9.223 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.486 4.151 -10.368 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.011 5.235 -11.295 1.00 0.00 C ATOM 1329 CE LYS A 302 -6.987 4.671 -12.316 1.00 0.00 C ATOM 1330 NZ LYS A 302 -7.693 5.748 -13.063 1.00 0.00 N ATOM 0 H LYS A 302 -4.007 3.141 -8.769 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.579 2.776 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.433 3.662 -9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.546 4.789 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.517 4.450 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.328 3.233 -10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.504 6.010 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.176 5.709 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -6.450 4.034 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -7.718 4.041 -11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -8.349 5.322 -13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -8.227 6.341 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.997 6.334 -13.567 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.417 0.762 -8.601 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.834 -0.527 -9.162 1.00 0.00 C ATOM 1346 C PRO A 303 -8.298 -0.406 -10.610 1.00 0.00 C ATOM 1347 O PRO A 303 -8.882 0.603 -11.003 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.998 -0.947 -8.261 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.536 0.332 -7.718 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.356 1.252 -7.578 1.00 0.00 C ATOM 0 HA PRO A 303 -7.015 -1.245 -9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.758 -1.490 -8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.662 -1.607 -7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.284 0.756 -8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.023 0.173 -6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.634 2.291 -7.753 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.924 1.201 -6.579 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.033 -1.443 -11.400 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.425 -1.453 -12.804 1.00 0.00 C ATOM 1360 C VAL A 304 -9.847 -1.976 -12.974 1.00 0.00 C ATOM 1361 O VAL A 304 -10.350 -2.722 -12.133 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.468 -2.316 -13.647 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -7.613 -3.786 -13.282 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -7.723 -2.099 -15.131 1.00 0.00 C ATOM 0 H VAL A 304 -7.549 -2.286 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.376 -0.422 -13.154 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.444 -2.012 -13.429 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -6.929 -4.380 -13.888 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.377 -3.924 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -8.637 -4.108 -13.469 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.038 -2.717 -15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -8.750 -2.375 -15.368 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.564 -1.049 -15.378 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.490 -1.581 -14.067 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.855 -2.011 -14.348 1.00 0.00 C ATOM 1376 C ASP A 305 -12.038 -3.489 -14.019 1.00 0.00 C ATOM 1377 O ASP A 305 -11.473 -4.359 -14.684 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.200 -1.756 -15.816 1.00 0.00 C ATOM 1379 CG ASP A 305 -13.648 -2.074 -16.135 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -14.516 -1.811 -15.276 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -13.913 -2.585 -17.243 1.00 0.00 O ATOM 0 H ASP A 305 -10.088 -0.964 -14.773 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.529 -1.431 -13.718 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -11.999 -0.712 -16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -11.550 -2.361 -16.449 1.00 0.00 H new ATOM 1386 N LYS A 306 -12.829 -3.767 -12.989 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.087 -5.140 -12.570 1.00 0.00 C ATOM 1388 C LYS A 306 -14.492 -5.278 -11.994 1.00 0.00 C ATOM 1389 O LYS A 306 -14.788 -4.751 -10.921 1.00 0.00 O ATOM 1390 CB LYS A 306 -12.053 -5.582 -11.532 1.00 0.00 C ATOM 1391 CG LYS A 306 -10.725 -6.003 -12.137 1.00 0.00 C ATOM 1392 CD LYS A 306 -9.863 -6.743 -11.129 1.00 0.00 C ATOM 1393 CE LYS A 306 -8.448 -6.948 -11.649 1.00 0.00 C ATOM 1394 NZ LYS A 306 -7.463 -7.083 -10.540 1.00 0.00 N ATOM 0 H LYS A 306 -13.303 -3.059 -12.428 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.008 -5.782 -13.448 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -11.881 -4.764 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -12.460 -6.413 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -10.904 -6.642 -13.002 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -10.192 -5.122 -12.496 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -9.831 -6.182 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -10.313 -7.710 -10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -8.416 -7.841 -12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -8.168 -6.106 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.511 -7.221 -10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.474 -6.221 -9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.715 -7.902 -9.950 1.00 0.00 H new ATOM 1408 N ASP A 307 -15.354 -5.991 -12.711 1.00 0.00 N ATOM 1409 CA ASP A 307 -16.728 -6.200 -12.270 1.00 0.00 C ATOM 1410 C ASP A 307 -17.061 -7.688 -12.216 1.00 0.00 C ATOM 1411 O ASP A 307 -17.058 -8.372 -13.239 1.00 0.00 O ATOM 1412 CB ASP A 307 -17.702 -5.480 -13.204 1.00 0.00 C ATOM 1413 CG ASP A 307 -17.192 -4.118 -13.633 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -16.385 -3.524 -12.888 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -17.600 -3.647 -14.715 1.00 0.00 O ATOM 0 H ASP A 307 -15.125 -6.434 -13.601 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.828 -5.787 -11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -17.876 -6.095 -14.087 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -18.663 -5.364 -12.703 1.00 0.00 H new ATOM 1420 N SER A 308 -17.346 -8.182 -11.016 1.00 0.00 N ATOM 1421 CA SER A 308 -17.676 -9.590 -10.828 1.00 0.00 C ATOM 1422 C SER A 308 -19.068 -9.899 -11.371 1.00 0.00 C ATOM 1423 O SER A 308 -19.879 -8.997 -11.581 1.00 0.00 O ATOM 1424 CB SER A 308 -17.602 -9.960 -9.345 1.00 0.00 C ATOM 1425 OG SER A 308 -18.762 -9.532 -8.654 1.00 0.00 O ATOM 0 H SER A 308 -17.355 -7.629 -10.159 1.00 0.00 H new ATOM 0 HA SER A 308 -16.949 -10.185 -11.381 1.00 0.00 H new ATOM 0 HB2 SER A 308 -17.491 -11.039 -9.241 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.719 -9.504 -8.897 1.00 0.00 H new ATOM 0 HG SER A 308 -18.691 -9.782 -7.709 1.00 0.00 H new ATOM 1431 N SER A 309 -19.336 -11.181 -11.598 1.00 0.00 N ATOM 1432 CA SER A 309 -20.628 -11.611 -12.121 1.00 0.00 C ATOM 1433 C SER A 309 -21.599 -11.916 -10.985 1.00 0.00 C ATOM 1434 O SER A 309 -22.133 -13.020 -10.889 1.00 0.00 O ATOM 1435 CB SER A 309 -20.458 -12.846 -13.008 1.00 0.00 C ATOM 1436 OG SER A 309 -21.509 -12.944 -13.952 1.00 0.00 O ATOM 0 H SER A 309 -18.676 -11.940 -11.428 1.00 0.00 H new ATOM 0 HA SER A 309 -21.039 -10.798 -12.719 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.501 -12.795 -13.528 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.437 -13.743 -12.388 1.00 0.00 H new ATOM 0 HG SER A 309 -21.376 -13.740 -14.508 1.00 0.00 H new ATOM 1442 N GLY A 310 -21.824 -10.928 -10.124 1.00 0.00 N ATOM 1443 CA GLY A 310 -22.731 -11.109 -9.006 1.00 0.00 C ATOM 1444 C GLY A 310 -23.950 -10.213 -9.096 1.00 0.00 C ATOM 1445 O GLY A 310 -24.000 -9.136 -8.502 1.00 0.00 O ATOM 0 H GLY A 310 -21.394 -10.005 -10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -23.052 -12.150 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -22.201 -10.904 -8.076 1.00 0.00 H new ATOM 1449 N PRO A 311 -24.961 -10.658 -9.856 1.00 0.00 N ATOM 1450 CA PRO A 311 -26.204 -9.903 -10.041 1.00 0.00 C ATOM 1451 C PRO A 311 -27.049 -9.857 -8.772 1.00 0.00 C ATOM 1452 O PRO A 311 -27.687 -8.847 -8.476 1.00 0.00 O ATOM 1453 CB PRO A 311 -26.932 -10.682 -11.140 1.00 0.00 C ATOM 1454 CG PRO A 311 -26.400 -12.070 -11.036 1.00 0.00 C ATOM 1455 CD PRO A 311 -24.970 -11.933 -10.593 1.00 0.00 C ATOM 0 HA PRO A 311 -26.013 -8.860 -10.293 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -28.012 -10.660 -10.992 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -26.736 -10.256 -12.124 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -26.976 -12.656 -10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -26.464 -12.585 -11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -24.664 -12.765 -9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -24.287 -11.911 -11.442 1.00 0.00 H new ATOM 1463 N SER A 312 -27.047 -10.957 -8.026 1.00 0.00 N ATOM 1464 CA SER A 312 -27.816 -11.043 -6.790 1.00 0.00 C ATOM 1465 C SER A 312 -27.467 -12.312 -6.019 1.00 0.00 C ATOM 1466 O SER A 312 -26.967 -13.281 -6.591 1.00 0.00 O ATOM 1467 CB SER A 312 -29.315 -11.013 -7.094 1.00 0.00 C ATOM 1468 OG SER A 312 -29.753 -9.695 -7.376 1.00 0.00 O ATOM 0 H SER A 312 -26.522 -11.801 -8.256 1.00 0.00 H new ATOM 0 HA SER A 312 -27.560 -10.182 -6.172 1.00 0.00 H new ATOM 0 HB2 SER A 312 -29.530 -11.660 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 312 -29.870 -11.409 -6.243 1.00 0.00 H new ATOM 0 HG SER A 312 -28.976 -9.109 -7.490 1.00 0.00 H new ATOM 1474 N SER A 313 -27.734 -12.300 -4.717 1.00 0.00 N ATOM 1475 CA SER A 313 -27.445 -13.448 -3.866 1.00 0.00 C ATOM 1476 C SER A 313 -28.715 -13.958 -3.193 1.00 0.00 C ATOM 1477 O SER A 313 -29.048 -13.552 -2.080 1.00 0.00 O ATOM 1478 CB SER A 313 -26.407 -13.075 -2.806 1.00 0.00 C ATOM 1479 OG SER A 313 -25.113 -12.967 -3.376 1.00 0.00 O ATOM 0 H SER A 313 -28.150 -11.507 -4.228 1.00 0.00 H new ATOM 0 HA SER A 313 -27.043 -14.243 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 313 -26.683 -12.129 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 313 -26.399 -13.829 -2.019 1.00 0.00 H new ATOM 0 HG SER A 313 -24.468 -12.726 -2.679 1.00 0.00 H new ATOM 1485 N GLY A 314 -29.422 -14.853 -3.877 1.00 0.00 N ATOM 1486 CA GLY A 314 -30.648 -15.405 -3.331 1.00 0.00 C ATOM 1487 C GLY A 314 -30.606 -16.917 -3.225 1.00 0.00 C ATOM 1488 O GLY A 314 -30.629 -17.470 -2.125 1.00 0.00 O ATOM 0 H GLY A 314 -29.167 -15.205 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -30.826 -14.979 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.487 -15.111 -3.961 1.00 0.00 H new TER 1492 GLY A 314