USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 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 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -145:sc= 0 (180deg=-0.0516) USER MOD Single : A 251 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.16) USER MOD Single : A 252 CYS SG : rot 55:sc= -7.19! USER MOD Single : A 254 SER OG : rot 83:sc= -0.463 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 263 THR OG1 : rot 104:sc= 1.21 USER MOD Single : A 267 GLN : amide:sc= -1.34 K(o=-1.3,f=0.069) USER MOD Single : A 275 SER OG : rot -22:sc= -5.8! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 279 THR OG1 : rot -91:sc= 0.0768 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc=-1.51e-05 X(o=-1.5e-05,f=-0.016) USER MOD Single : A 284 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.54) USER MOD Single : A 292 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.203) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.8!) USER MOD Single : A 299 SER OG : rot 180:sc= -0.386 USER MOD Single : A 300 THR OG1 : rot 88:sc= 1.03 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= -23.6! C(o=-24!,f=-24!) USER MOD Single : A 310 THR OG1 : rot 180:sc= -0.752 USER MOD Single : A 311 ASN : amide:sc= -0.66 K(o=-0.66,f=-1.8) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.991 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -14.836 -9.457 7.600 1.00 0.00 N ATOM 2 CA LYS A 243 -14.666 -10.934 7.566 1.00 0.00 C ATOM 3 C LYS A 243 -13.319 -11.320 6.963 1.00 0.00 C ATOM 4 O LYS A 243 -12.804 -10.636 6.078 1.00 0.00 O ATOM 5 CB LYS A 243 -15.804 -11.536 6.740 1.00 0.00 C ATOM 6 CG LYS A 243 -17.188 -11.132 7.224 1.00 0.00 C ATOM 7 CD LYS A 243 -18.262 -11.486 6.206 1.00 0.00 C ATOM 8 CE LYS A 243 -19.056 -10.261 5.781 1.00 0.00 C ATOM 9 NZ LYS A 243 -20.382 -10.198 6.454 1.00 0.00 N ATOM 0 HA LYS A 243 -14.694 -11.321 8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -15.688 -11.230 5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -15.723 -12.623 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -17.403 -11.630 8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -17.208 -10.059 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -17.799 -11.942 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -18.937 -12.228 6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -18.487 -9.361 6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -19.198 -10.277 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -20.892 -9.349 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -20.935 -11.045 6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -20.247 -10.157 7.484 1.00 0.00 H new ATOM 24 N ASP A 244 -12.753 -12.420 7.448 1.00 0.00 N ATOM 25 CA ASP A 244 -11.466 -12.898 6.958 1.00 0.00 C ATOM 26 C ASP A 244 -11.534 -14.383 6.615 1.00 0.00 C ATOM 27 O ASP A 244 -12.216 -15.155 7.289 1.00 0.00 O ATOM 28 CB ASP A 244 -10.375 -12.654 8.002 1.00 0.00 C ATOM 29 CG ASP A 244 -8.988 -12.622 7.393 1.00 0.00 C ATOM 30 OD1 ASP A 244 -8.778 -11.853 6.431 1.00 0.00 O ATOM 31 OD2 ASP A 244 -8.109 -13.367 7.876 1.00 0.00 O ATOM 0 H ASP A 244 -13.166 -12.997 8.180 1.00 0.00 H new ATOM 0 HA ASP A 244 -11.222 -12.343 6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.567 -11.709 8.510 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -10.418 -13.437 8.759 1.00 0.00 H new ATOM 36 N GLU A 245 -10.823 -14.776 5.562 1.00 0.00 N ATOM 37 CA GLU A 245 -10.804 -16.168 5.131 1.00 0.00 C ATOM 38 C GLU A 245 -9.445 -16.536 4.539 1.00 0.00 C ATOM 39 O GLU A 245 -9.357 -17.064 3.431 1.00 0.00 O ATOM 40 CB GLU A 245 -11.918 -16.419 4.109 1.00 0.00 C ATOM 41 CG GLU A 245 -12.864 -17.542 4.504 1.00 0.00 C ATOM 42 CD GLU A 245 -14.321 -17.131 4.427 1.00 0.00 C ATOM 43 OE1 GLU A 245 -14.786 -16.417 5.341 1.00 0.00 O ATOM 44 OE2 GLU A 245 -14.999 -17.524 3.454 1.00 0.00 O ATOM 0 H GLU A 245 -10.253 -14.150 4.993 1.00 0.00 H new ATOM 0 HA GLU A 245 -10.976 -16.800 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -12.492 -15.502 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -11.468 -16.656 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -12.697 -18.399 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -12.635 -17.865 5.519 1.00 0.00 H new ATOM 51 N ARG A 246 -8.384 -16.253 5.290 1.00 0.00 N ATOM 52 CA ARG A 246 -7.029 -16.553 4.844 1.00 0.00 C ATOM 53 C ARG A 246 -6.683 -15.767 3.586 1.00 0.00 C ATOM 54 O ARG A 246 -7.567 -15.371 2.824 1.00 0.00 O ATOM 55 CB ARG A 246 -6.875 -18.053 4.581 1.00 0.00 C ATOM 56 CG ARG A 246 -7.419 -18.925 5.702 1.00 0.00 C ATOM 57 CD ARG A 246 -6.901 -20.351 5.599 1.00 0.00 C ATOM 58 NE ARG A 246 -6.802 -20.992 6.908 1.00 0.00 N ATOM 59 CZ ARG A 246 -6.418 -22.254 7.088 1.00 0.00 C ATOM 60 NH1 ARG A 246 -6.095 -23.012 6.048 1.00 0.00 N ATOM 61 NH2 ARG A 246 -6.355 -22.759 8.313 1.00 0.00 N ATOM 0 H ARG A 246 -8.438 -15.816 6.210 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.340 -16.258 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.388 -18.306 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.819 -18.281 4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.134 -18.502 6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.508 -18.929 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.565 -20.933 4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -5.921 -20.347 5.122 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.041 -20.441 7.732 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.140 -22.629 5.104 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -5.802 -23.978 6.193 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -6.601 -22.181 9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -6.061 -23.726 8.452 1.00 0.00 H new ATOM 75 N ARG A 247 -5.391 -15.543 3.374 1.00 0.00 N ATOM 76 CA ARG A 247 -4.920 -14.801 2.208 1.00 0.00 C ATOM 77 C ARG A 247 -5.322 -13.349 2.288 1.00 0.00 C ATOM 78 O ARG A 247 -6.060 -12.939 3.186 1.00 0.00 O ATOM 79 CB ARG A 247 -5.446 -15.430 0.914 1.00 0.00 C ATOM 80 CG ARG A 247 -4.520 -15.240 -0.276 1.00 0.00 C ATOM 81 CD ARG A 247 -4.417 -16.507 -1.110 1.00 0.00 C ATOM 82 NE ARG A 247 -4.109 -16.220 -2.509 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.012 -15.816 -3.399 1.00 0.00 C ATOM 84 NH1 ARG A 247 -6.279 -15.648 -3.041 1.00 0.00 N ATOM 85 NH2 ARG A 247 -4.647 -15.579 -4.652 1.00 0.00 N ATOM 0 H ARG A 247 -4.649 -15.865 3.995 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.831 -14.852 2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.602 -16.497 1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.419 -14.998 0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.887 -14.423 -0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -3.529 -14.953 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -3.644 -17.153 -0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.356 -17.057 -1.051 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.145 -16.336 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.565 -15.829 -2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.966 -15.338 -3.728 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.675 -15.706 -4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.339 -15.269 -5.335 1.00 0.00 H new ATOM 99 N TRP A 248 -4.778 -12.563 1.377 1.00 0.00 N ATOM 100 CA TRP A 248 -5.026 -11.140 1.380 1.00 0.00 C ATOM 101 C TRP A 248 -5.040 -10.515 -0.005 1.00 0.00 C ATOM 102 O TRP A 248 -4.745 -11.153 -1.013 1.00 0.00 O ATOM 103 CB TRP A 248 -3.936 -10.483 2.196 1.00 0.00 C ATOM 104 CG TRP A 248 -4.205 -10.431 3.655 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.644 -11.215 4.613 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.099 -9.546 4.318 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.098 -10.827 5.855 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.003 -9.802 5.694 1.00 0.00 C ATOM 109 CE3 TRP A 248 -5.960 -8.549 3.877 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.742 -9.081 6.631 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.699 -7.846 4.802 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.582 -8.109 6.166 1.00 0.00 C ATOM 0 H TRP A 248 -4.164 -12.888 0.630 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.019 -10.983 1.800 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.002 -11.020 2.031 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.788 -9.467 1.830 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.948 -12.020 4.429 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.811 -11.232 6.746 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.048 -8.328 2.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.653 -9.284 7.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.380 -7.079 4.465 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.166 -7.533 6.869 1.00 0.00 H new ATOM 123 N MET A 249 -5.366 -9.231 0.006 1.00 0.00 N ATOM 124 CA MET A 249 -5.420 -8.386 -1.180 1.00 0.00 C ATOM 125 C MET A 249 -5.453 -6.936 -0.720 1.00 0.00 C ATOM 126 O MET A 249 -6.492 -6.278 -0.735 1.00 0.00 O ATOM 127 CB MET A 249 -6.651 -8.669 -2.018 1.00 0.00 C ATOM 128 CG MET A 249 -6.749 -10.101 -2.519 1.00 0.00 C ATOM 129 SD MET A 249 -7.890 -10.273 -3.904 1.00 0.00 S ATOM 130 CE MET A 249 -6.863 -9.713 -5.259 1.00 0.00 C ATOM 0 H MET A 249 -5.607 -8.734 0.863 1.00 0.00 H new ATOM 0 HA MET A 249 -4.546 -8.591 -1.798 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.539 -8.441 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.656 -7.995 -2.875 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.760 -10.444 -2.823 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.074 -10.746 -1.703 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.477 -9.179 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.090 -9.046 -4.878 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.396 -10.572 -5.741 1.00 0.00 H new ATOM 140 N VAL A 250 -4.310 -6.477 -0.267 1.00 0.00 N ATOM 141 CA VAL A 250 -4.155 -5.124 0.270 1.00 0.00 C ATOM 142 C VAL A 250 -4.720 -4.070 -0.663 1.00 0.00 C ATOM 143 O VAL A 250 -4.825 -4.291 -1.870 1.00 0.00 O ATOM 144 CB VAL A 250 -2.677 -4.793 0.592 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.743 -5.842 0.020 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.296 -3.398 0.103 1.00 0.00 C ATOM 0 H VAL A 250 -3.450 -7.026 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.726 -5.105 1.198 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.570 -4.803 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.712 -5.582 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.983 -6.815 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.862 -5.883 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.252 -3.200 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.435 -3.340 -0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.929 -2.656 0.590 1.00 0.00 H new ATOM 156 N GLN A 251 -5.076 -2.913 -0.106 1.00 0.00 N ATOM 157 CA GLN A 251 -5.612 -1.848 -0.924 1.00 0.00 C ATOM 158 C GLN A 251 -5.673 -0.544 -0.156 1.00 0.00 C ATOM 159 O GLN A 251 -6.741 -0.103 0.270 1.00 0.00 O ATOM 160 CB GLN A 251 -6.993 -2.237 -1.434 1.00 0.00 C ATOM 161 CG GLN A 251 -7.624 -1.201 -2.352 1.00 0.00 C ATOM 162 CD GLN A 251 -9.138 -1.199 -2.271 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.815 -1.864 -3.055 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.678 -0.447 -1.318 1.00 0.00 N ATOM 0 H GLN A 251 -5.002 -2.700 0.889 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.947 -1.697 -1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.919 -3.184 -1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.652 -2.402 -0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.248 -0.212 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.319 -1.397 -3.380 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.079 0.088 -0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.692 -0.405 -1.215 1.00 0.00 H new ATOM 173 N CYS A 252 -4.515 0.077 -0.001 1.00 0.00 N ATOM 174 CA CYS A 252 -4.426 1.345 0.698 1.00 0.00 C ATOM 175 C CYS A 252 -5.207 2.400 -0.066 1.00 0.00 C ATOM 176 O CYS A 252 -5.228 2.388 -1.296 1.00 0.00 O ATOM 177 CB CYS A 252 -2.965 1.785 0.844 1.00 0.00 C ATOM 178 SG CYS A 252 -1.816 0.449 1.252 1.00 0.00 S ATOM 0 H CYS A 252 -3.625 -0.278 -0.350 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.849 1.224 1.695 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.644 2.251 -0.088 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.905 2.549 1.620 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.926 -0.502 0.372 1.00 0.00 H new ATOM 184 N GLY A 253 -5.849 3.307 0.658 1.00 0.00 N ATOM 185 CA GLY A 253 -6.618 4.352 0.012 1.00 0.00 C ATOM 186 C GLY A 253 -5.807 5.099 -1.026 1.00 0.00 C ATOM 187 O GLY A 253 -4.676 4.724 -1.325 1.00 0.00 O ATOM 0 H GLY A 253 -5.851 3.338 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.497 3.914 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.978 5.054 0.764 1.00 0.00 H new ATOM 191 N SER A 254 -6.374 6.160 -1.574 1.00 0.00 N ATOM 192 CA SER A 254 -5.670 6.950 -2.569 1.00 0.00 C ATOM 193 C SER A 254 -5.297 8.302 -1.979 1.00 0.00 C ATOM 194 O SER A 254 -6.147 9.013 -1.443 1.00 0.00 O ATOM 195 CB SER A 254 -6.518 7.120 -3.825 1.00 0.00 C ATOM 196 OG SER A 254 -7.889 6.892 -3.551 1.00 0.00 O ATOM 0 H SER A 254 -7.312 6.492 -1.349 1.00 0.00 H new ATOM 0 HA SER A 254 -4.757 6.427 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.386 8.126 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.178 6.426 -4.594 1.00 0.00 H new ATOM 0 HG SER A 254 -8.288 7.706 -3.178 1.00 0.00 H new ATOM 202 N PHE A 255 -4.010 8.629 -2.031 1.00 0.00 N ATOM 203 CA PHE A 255 -3.517 9.874 -1.446 1.00 0.00 C ATOM 204 C PHE A 255 -3.164 10.933 -2.489 1.00 0.00 C ATOM 205 O PHE A 255 -2.571 10.634 -3.526 1.00 0.00 O ATOM 206 CB PHE A 255 -2.288 9.573 -0.567 1.00 0.00 C ATOM 207 CG PHE A 255 -1.911 8.114 -0.583 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.823 7.166 -0.145 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.682 7.681 -1.075 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.525 5.825 -0.189 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.385 6.335 -1.127 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.307 5.407 -0.684 1.00 0.00 C ATOM 0 H PHE A 255 -3.291 8.053 -2.470 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.327 10.289 -0.846 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.443 10.167 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.494 9.881 0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.781 7.486 0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.043 8.404 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.243 5.100 0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.568 6.007 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.074 4.353 -0.725 1.00 0.00 H new ATOM 222 N ARG A 256 -3.510 12.186 -2.174 1.00 0.00 N ATOM 223 CA ARG A 256 -3.210 13.320 -3.051 1.00 0.00 C ATOM 224 C ARG A 256 -1.706 13.487 -3.189 1.00 0.00 C ATOM 225 O ARG A 256 -1.226 14.172 -4.090 1.00 0.00 O ATOM 226 CB ARG A 256 -3.805 14.625 -2.507 1.00 0.00 C ATOM 227 CG ARG A 256 -3.902 14.683 -0.990 1.00 0.00 C ATOM 228 CD ARG A 256 -3.763 16.108 -0.477 1.00 0.00 C ATOM 229 NE ARG A 256 -4.847 16.967 -0.948 1.00 0.00 N ATOM 230 CZ ARG A 256 -4.842 18.294 -0.839 1.00 0.00 C ATOM 231 NH1 ARG A 256 -3.813 18.917 -0.276 1.00 0.00 N ATOM 232 NH2 ARG A 256 -5.868 19.000 -1.293 1.00 0.00 N ATOM 0 H ARG A 256 -3.999 12.439 -1.316 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.657 13.110 -4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -3.196 15.460 -2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.801 14.760 -2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.859 14.271 -0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.124 14.059 -0.550 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.753 16.102 0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -2.807 16.519 -0.802 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.655 16.524 -1.386 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.021 18.379 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.815 19.934 -0.195 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.661 18.527 -1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.864 20.017 -1.210 1.00 0.00 H new ATOM 246 N GLY A 257 -0.979 12.856 -2.274 1.00 0.00 N ATOM 247 CA GLY A 257 0.463 12.914 -2.269 1.00 0.00 C ATOM 248 C GLY A 257 1.058 12.295 -3.513 1.00 0.00 C ATOM 249 O GLY A 257 1.814 11.343 -3.428 1.00 0.00 O ATOM 0 H GLY A 257 -1.378 12.295 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.784 13.953 -2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.844 12.396 -1.389 1.00 0.00 H new ATOM 253 N ALA A 258 0.700 12.832 -4.671 1.00 0.00 N ATOM 254 CA ALA A 258 1.192 12.324 -5.952 1.00 0.00 C ATOM 255 C ALA A 258 2.663 11.940 -5.868 1.00 0.00 C ATOM 256 O ALA A 258 3.090 10.942 -6.449 1.00 0.00 O ATOM 257 CB ALA A 258 0.973 13.355 -7.049 1.00 0.00 C ATOM 0 H ALA A 258 0.065 13.626 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 258 0.626 11.425 -6.196 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.344 12.963 -7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.092 13.571 -7.138 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.510 14.271 -6.800 1.00 0.00 H new ATOM 263 N GLU A 259 3.426 12.725 -5.122 1.00 0.00 N ATOM 264 CA GLU A 259 4.844 12.448 -4.939 1.00 0.00 C ATOM 265 C GLU A 259 5.020 11.429 -3.825 1.00 0.00 C ATOM 266 O GLU A 259 5.850 10.525 -3.914 1.00 0.00 O ATOM 267 CB GLU A 259 5.609 13.732 -4.613 1.00 0.00 C ATOM 268 CG GLU A 259 4.992 14.536 -3.479 1.00 0.00 C ATOM 269 CD GLU A 259 5.905 15.640 -2.983 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.794 16.067 -3.751 1.00 0.00 O ATOM 271 OE2 GLU A 259 5.733 16.078 -1.826 1.00 0.00 O ATOM 0 H GLU A 259 3.089 13.556 -4.635 1.00 0.00 H new ATOM 0 HA GLU A 259 5.248 12.042 -5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 259 6.636 13.477 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.654 14.355 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.052 14.972 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.754 13.867 -2.652 1.00 0.00 H new ATOM 278 N GLN A 260 4.204 11.568 -2.785 1.00 0.00 N ATOM 279 CA GLN A 260 4.236 10.648 -1.658 1.00 0.00 C ATOM 280 C GLN A 260 3.605 9.318 -2.051 1.00 0.00 C ATOM 281 O GLN A 260 3.916 8.284 -1.469 1.00 0.00 O ATOM 282 CB GLN A 260 3.499 11.245 -0.457 1.00 0.00 C ATOM 283 CG GLN A 260 4.321 11.248 0.822 1.00 0.00 C ATOM 284 CD GLN A 260 4.388 12.617 1.470 1.00 0.00 C ATOM 285 OE1 GLN A 260 3.362 13.213 1.796 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.601 13.123 1.659 1.00 0.00 N ATOM 0 H GLN A 260 3.511 12.312 -2.701 1.00 0.00 H new ATOM 0 HA GLN A 260 5.276 10.479 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.206 12.268 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.581 10.682 -0.288 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.891 10.537 1.527 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.332 10.905 0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.425 12.594 1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.709 14.041 2.090 1.00 0.00 H new ATOM 295 N ALA A 261 2.723 9.361 -3.053 1.00 0.00 N ATOM 296 CA ALA A 261 2.047 8.173 -3.551 1.00 0.00 C ATOM 297 C ALA A 261 3.009 7.353 -4.399 1.00 0.00 C ATOM 298 O ALA A 261 3.183 6.156 -4.177 1.00 0.00 O ATOM 299 CB ALA A 261 0.817 8.568 -4.349 1.00 0.00 C ATOM 0 H ALA A 261 2.462 10.220 -3.537 1.00 0.00 H new ATOM 0 HA ALA A 261 1.721 7.561 -2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.319 7.671 -4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.133 9.127 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.115 9.190 -5.193 1.00 0.00 H new ATOM 305 N GLU A 262 3.665 8.015 -5.349 1.00 0.00 N ATOM 306 CA GLU A 262 4.643 7.345 -6.193 1.00 0.00 C ATOM 307 C GLU A 262 5.826 6.950 -5.331 1.00 0.00 C ATOM 308 O GLU A 262 6.329 5.829 -5.416 1.00 0.00 O ATOM 309 CB GLU A 262 5.092 8.261 -7.334 1.00 0.00 C ATOM 310 CG GLU A 262 4.211 8.171 -8.569 1.00 0.00 C ATOM 311 CD GLU A 262 4.957 8.513 -9.843 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.336 9.691 -10.012 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.162 7.603 -10.674 1.00 0.00 O ATOM 0 H GLU A 262 3.537 9.007 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 262 4.196 6.457 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 262 5.102 9.292 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.116 8.009 -7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.806 7.162 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.363 8.847 -8.456 1.00 0.00 H new ATOM 320 N THR A 263 6.232 7.868 -4.457 1.00 0.00 N ATOM 321 CA THR A 263 7.316 7.596 -3.532 1.00 0.00 C ATOM 322 C THR A 263 6.849 6.527 -2.554 1.00 0.00 C ATOM 323 O THR A 263 7.644 5.739 -2.044 1.00 0.00 O ATOM 324 CB THR A 263 7.722 8.867 -2.782 1.00 0.00 C ATOM 325 OG1 THR A 263 8.217 9.843 -3.682 1.00 0.00 O ATOM 326 CG2 THR A 263 8.788 8.631 -1.733 1.00 0.00 C ATOM 0 H THR A 263 5.826 8.800 -4.374 1.00 0.00 H new ATOM 0 HA THR A 263 8.190 7.246 -4.081 1.00 0.00 H new ATOM 0 HB THR A 263 6.815 9.209 -2.284 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.539 10.537 -3.817 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.028 9.573 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.420 7.919 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.684 8.231 -2.208 1.00 0.00 H new ATOM 334 N VAL A 264 5.533 6.495 -2.328 1.00 0.00 N ATOM 335 CA VAL A 264 4.927 5.511 -1.445 1.00 0.00 C ATOM 336 C VAL A 264 5.268 4.113 -1.938 1.00 0.00 C ATOM 337 O VAL A 264 5.705 3.256 -1.174 1.00 0.00 O ATOM 338 CB VAL A 264 3.375 5.686 -1.375 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.637 4.460 -1.909 1.00 0.00 C ATOM 340 CG2 VAL A 264 2.939 5.995 0.050 1.00 0.00 C ATOM 0 H VAL A 264 4.869 7.145 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 264 5.325 5.659 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 264 3.111 6.527 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.562 4.625 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.914 4.293 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.908 3.586 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.856 6.114 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.233 5.176 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.415 6.917 0.384 1.00 0.00 H new ATOM 350 N ARG A 265 5.050 3.902 -3.229 1.00 0.00 N ATOM 351 CA ARG A 265 5.313 2.620 -3.855 1.00 0.00 C ATOM 352 C ARG A 265 6.778 2.223 -3.722 1.00 0.00 C ATOM 353 O ARG A 265 7.095 1.087 -3.370 1.00 0.00 O ATOM 354 CB ARG A 265 4.919 2.674 -5.335 1.00 0.00 C ATOM 355 CG ARG A 265 4.139 1.453 -5.798 1.00 0.00 C ATOM 356 CD ARG A 265 4.508 1.060 -7.220 1.00 0.00 C ATOM 357 NE ARG A 265 5.430 -0.073 -7.253 1.00 0.00 N ATOM 358 CZ ARG A 265 5.632 -0.833 -8.328 1.00 0.00 C ATOM 359 NH1 ARG A 265 4.979 -0.585 -9.456 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.488 -1.844 -8.273 1.00 0.00 N ATOM 0 H ARG A 265 4.688 4.612 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 265 4.714 1.866 -3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.319 3.567 -5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.821 2.771 -5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.337 0.618 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.070 1.661 -5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.603 0.807 -7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.963 1.912 -7.725 1.00 0.00 H new ATOM 0 HE ARG A 265 5.949 -0.295 -6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.319 0.191 -9.503 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.138 -1.170 -10.276 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.991 -2.039 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.643 -2.426 -9.096 1.00 0.00 H new ATOM 374 N ALA A 266 7.670 3.159 -4.015 1.00 0.00 N ATOM 375 CA ALA A 266 9.098 2.890 -3.932 1.00 0.00 C ATOM 376 C ALA A 266 9.575 2.832 -2.484 1.00 0.00 C ATOM 377 O ALA A 266 10.711 2.446 -2.219 1.00 0.00 O ATOM 378 CB ALA A 266 9.880 3.941 -4.707 1.00 0.00 C ATOM 0 H ALA A 266 7.432 4.106 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 266 9.279 1.912 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.946 3.727 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.575 3.923 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.679 4.927 -4.287 1.00 0.00 H new ATOM 384 N GLN A 267 8.709 3.212 -1.546 1.00 0.00 N ATOM 385 CA GLN A 267 9.068 3.186 -0.134 1.00 0.00 C ATOM 386 C GLN A 267 8.358 2.046 0.599 1.00 0.00 C ATOM 387 O GLN A 267 8.581 1.830 1.789 1.00 0.00 O ATOM 388 CB GLN A 267 8.742 4.528 0.521 1.00 0.00 C ATOM 389 CG GLN A 267 9.655 4.874 1.686 1.00 0.00 C ATOM 390 CD GLN A 267 11.057 5.241 1.239 1.00 0.00 C ATOM 391 OE1 GLN A 267 12.041 4.676 1.714 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.154 6.195 0.320 1.00 0.00 N ATOM 0 H GLN A 267 7.762 3.539 -1.738 1.00 0.00 H new ATOM 0 HA GLN A 267 10.141 3.011 -0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 267 8.810 5.315 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.710 4.511 0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.226 5.706 2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.706 4.025 2.368 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.311 6.637 -0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.071 6.485 -0.019 1.00 0.00 H new ATOM 401 N LEU A 268 7.516 1.311 -0.125 1.00 0.00 N ATOM 402 CA LEU A 268 6.790 0.193 0.415 1.00 0.00 C ATOM 403 C LEU A 268 7.331 -1.076 -0.237 1.00 0.00 C ATOM 404 O LEU A 268 7.364 -2.137 0.378 1.00 0.00 O ATOM 405 CB LEU A 268 5.285 0.432 0.150 1.00 0.00 C ATOM 406 CG LEU A 268 4.586 -0.620 -0.688 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.164 -0.886 -0.195 1.00 0.00 C ATOM 408 CD2 LEU A 268 4.592 -0.207 -2.148 1.00 0.00 C ATOM 0 H LEU A 268 7.326 1.487 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 268 6.916 0.082 1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.774 0.503 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.171 1.397 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 268 5.136 -1.556 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.698 -1.646 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.196 -1.237 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.583 0.035 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.088 -0.968 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 268 4.072 0.744 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 268 5.621 -0.100 -2.492 1.00 0.00 H new ATOM 420 N ALA A 269 7.807 -0.939 -1.473 1.00 0.00 N ATOM 421 CA ALA A 269 8.398 -2.055 -2.189 1.00 0.00 C ATOM 422 C ALA A 269 9.889 -2.126 -1.893 1.00 0.00 C ATOM 423 O ALA A 269 10.479 -3.206 -1.866 1.00 0.00 O ATOM 424 CB ALA A 269 8.150 -1.921 -3.684 1.00 0.00 C ATOM 0 H ALA A 269 7.792 -0.063 -1.995 1.00 0.00 H new ATOM 0 HA ALA A 269 7.930 -2.980 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.600 -2.766 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.077 -1.907 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.595 -0.994 -4.045 1.00 0.00 H new ATOM 430 N PHE A 270 10.491 -0.963 -1.646 1.00 0.00 N ATOM 431 CA PHE A 270 11.909 -0.896 -1.324 1.00 0.00 C ATOM 432 C PHE A 270 12.110 -1.200 0.152 1.00 0.00 C ATOM 433 O PHE A 270 13.109 -1.805 0.544 1.00 0.00 O ATOM 434 CB PHE A 270 12.475 0.485 -1.655 1.00 0.00 C ATOM 435 CG PHE A 270 13.972 0.558 -1.558 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.603 0.491 -0.326 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.749 0.694 -2.698 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.980 0.558 -0.232 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.127 0.761 -2.611 1.00 0.00 C ATOM 440 CZ PHE A 270 16.743 0.694 -1.377 1.00 0.00 C ATOM 0 H PHE A 270 10.018 -0.060 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 270 12.440 -1.635 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.170 0.761 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.039 1.220 -0.978 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.011 0.385 0.571 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.272 0.748 -3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.459 0.504 0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.721 0.866 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.819 0.748 -1.306 1.00 0.00 H new ATOM 450 N GLU A 271 11.139 -0.793 0.967 1.00 0.00 N ATOM 451 CA GLU A 271 11.197 -1.042 2.398 1.00 0.00 C ATOM 452 C GLU A 271 11.171 -2.539 2.661 1.00 0.00 C ATOM 453 O GLU A 271 11.742 -3.020 3.642 1.00 0.00 O ATOM 454 CB GLU A 271 10.024 -0.367 3.111 1.00 0.00 C ATOM 455 CG GLU A 271 10.405 0.908 3.846 1.00 0.00 C ATOM 456 CD GLU A 271 11.056 1.937 2.941 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.172 1.673 1.725 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.448 3.008 3.449 1.00 0.00 O ATOM 0 H GLU A 271 10.307 -0.291 0.658 1.00 0.00 H new ATOM 0 HA GLU A 271 12.125 -0.623 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.250 -0.136 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.590 -1.070 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.513 1.341 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.088 0.663 4.659 1.00 0.00 H new ATOM 465 N GLY A 272 10.511 -3.276 1.771 1.00 0.00 N ATOM 466 CA GLY A 272 10.435 -4.713 1.922 1.00 0.00 C ATOM 467 C GLY A 272 9.035 -5.267 1.732 1.00 0.00 C ATOM 468 O GLY A 272 8.791 -6.436 2.031 1.00 0.00 O ATOM 0 H GLY A 272 10.030 -2.903 0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.104 -5.182 1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.794 -4.986 2.914 1.00 0.00 H new ATOM 472 N PHE A 273 8.108 -4.449 1.228 1.00 0.00 N ATOM 473 CA PHE A 273 6.749 -4.928 1.012 1.00 0.00 C ATOM 474 C PHE A 273 6.198 -4.542 -0.354 1.00 0.00 C ATOM 475 O PHE A 273 5.765 -3.416 -0.571 1.00 0.00 O ATOM 476 CB PHE A 273 5.798 -4.474 2.128 1.00 0.00 C ATOM 477 CG PHE A 273 5.745 -2.993 2.453 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.850 -2.304 2.958 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.545 -2.310 2.346 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.754 -0.978 3.331 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.451 -0.991 2.740 1.00 0.00 C ATOM 482 CZ PHE A 273 5.551 -0.328 3.229 1.00 0.00 C ATOM 0 H PHE A 273 8.271 -3.476 0.969 1.00 0.00 H new ATOM 0 HA PHE A 273 6.809 -6.016 1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.791 -4.795 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.071 -5.007 3.039 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.795 -2.817 3.058 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.675 -2.814 1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.623 -0.455 3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.505 -0.475 2.663 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.468 0.705 3.533 1.00 0.00 H new ATOM 492 N ASP A 274 6.197 -5.510 -1.269 1.00 0.00 N ATOM 493 CA ASP A 274 5.681 -5.300 -2.619 1.00 0.00 C ATOM 494 C ASP A 274 4.346 -4.574 -2.587 1.00 0.00 C ATOM 495 O ASP A 274 3.739 -4.407 -1.530 1.00 0.00 O ATOM 496 CB ASP A 274 5.531 -6.637 -3.351 1.00 0.00 C ATOM 497 CG ASP A 274 4.949 -7.730 -2.472 1.00 0.00 C ATOM 498 OD1 ASP A 274 4.523 -7.423 -1.339 1.00 0.00 O ATOM 499 OD2 ASP A 274 4.918 -8.896 -2.920 1.00 0.00 O ATOM 0 H ASP A 274 6.550 -6.452 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 274 6.398 -4.680 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 274 4.890 -6.499 -4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.506 -6.955 -3.720 1.00 0.00 H new ATOM 504 N SER A 275 3.911 -4.130 -3.753 1.00 0.00 N ATOM 505 CA SER A 275 2.654 -3.398 -3.886 1.00 0.00 C ATOM 506 C SER A 275 2.445 -2.949 -5.326 1.00 0.00 C ATOM 507 O SER A 275 3.302 -3.140 -6.188 1.00 0.00 O ATOM 508 CB SER A 275 2.666 -2.169 -2.983 1.00 0.00 C ATOM 509 OG SER A 275 1.409 -1.968 -2.355 1.00 0.00 O ATOM 0 H SER A 275 4.412 -4.263 -4.632 1.00 0.00 H new ATOM 0 HA SER A 275 1.842 -4.064 -3.594 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.439 -2.283 -2.223 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.925 -1.288 -3.570 1.00 0.00 H new ATOM 0 HG SER A 275 0.709 -2.418 -2.873 1.00 0.00 H new ATOM 515 N LYS A 276 1.299 -2.338 -5.562 1.00 0.00 N ATOM 516 CA LYS A 276 0.941 -1.830 -6.885 1.00 0.00 C ATOM 517 C LYS A 276 -0.003 -0.631 -6.769 1.00 0.00 C ATOM 518 O LYS A 276 -1.124 -0.764 -6.278 1.00 0.00 O ATOM 519 CB LYS A 276 0.286 -2.933 -7.720 1.00 0.00 C ATOM 520 CG LYS A 276 1.283 -3.844 -8.416 1.00 0.00 C ATOM 521 CD LYS A 276 1.977 -3.134 -9.566 1.00 0.00 C ATOM 522 CE LYS A 276 2.832 -4.093 -10.380 1.00 0.00 C ATOM 523 NZ LYS A 276 2.100 -4.621 -11.564 1.00 0.00 N ATOM 0 H LYS A 276 0.588 -2.177 -4.848 1.00 0.00 H new ATOM 0 HA LYS A 276 1.855 -1.505 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.353 -3.535 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.359 -2.475 -8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 276 2.027 -4.188 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.769 -4.729 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.231 -2.672 -10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.601 -2.331 -9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 276 3.736 -3.582 -10.710 1.00 0.00 H new ATOM 0 HE3 LYS A 276 3.148 -4.923 -9.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.717 -5.271 -12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 1.250 -5.131 -11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.821 -3.831 -12.180 1.00 0.00 H new ATOM 537 N ILE A 277 0.456 0.541 -7.210 1.00 0.00 N ATOM 538 CA ILE A 277 -0.347 1.751 -7.138 1.00 0.00 C ATOM 539 C ILE A 277 -1.154 1.985 -8.409 1.00 0.00 C ATOM 540 O ILE A 277 -0.840 1.449 -9.471 1.00 0.00 O ATOM 541 CB ILE A 277 0.527 2.987 -6.872 1.00 0.00 C ATOM 542 CG1 ILE A 277 1.687 3.052 -7.865 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.042 2.981 -5.442 1.00 0.00 C ATOM 544 CD1 ILE A 277 2.080 4.467 -8.232 1.00 0.00 C ATOM 0 H ILE A 277 1.381 0.673 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.038 1.604 -6.308 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.088 3.877 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.550 2.541 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.412 2.512 -8.771 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.659 3.864 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.199 2.990 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.639 2.084 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.909 4.443 -8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.229 4.975 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.385 5.004 -7.334 1.00 0.00 H new ATOM 556 N THR A 278 -2.195 2.801 -8.277 1.00 0.00 N ATOM 557 CA THR A 278 -3.071 3.139 -9.394 1.00 0.00 C ATOM 558 C THR A 278 -4.148 4.122 -8.948 1.00 0.00 C ATOM 559 O THR A 278 -4.913 3.844 -8.023 1.00 0.00 O ATOM 560 CB THR A 278 -3.720 1.878 -9.966 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.798 0.862 -8.983 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.981 1.310 -11.158 1.00 0.00 C ATOM 0 H THR A 278 -2.455 3.245 -7.396 1.00 0.00 H new ATOM 0 HA THR A 278 -2.468 3.607 -10.172 1.00 0.00 H new ATOM 0 HB THR A 278 -4.713 2.189 -10.291 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.218 0.065 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.495 0.417 -11.513 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.951 2.053 -11.955 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.964 1.050 -10.865 1.00 0.00 H new ATOM 570 N THR A 279 -4.202 5.275 -9.606 1.00 0.00 N ATOM 571 CA THR A 279 -5.182 6.304 -9.275 1.00 0.00 C ATOM 572 C THR A 279 -6.591 5.861 -9.662 1.00 0.00 C ATOM 573 O THR A 279 -6.768 5.061 -10.580 1.00 0.00 O ATOM 574 CB THR A 279 -4.835 7.610 -9.991 1.00 0.00 C ATOM 575 OG1 THR A 279 -4.295 7.348 -11.275 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.836 8.460 -9.238 1.00 0.00 C ATOM 0 H THR A 279 -3.577 5.521 -10.374 1.00 0.00 H new ATOM 0 HA THR A 279 -5.154 6.465 -8.197 1.00 0.00 H new ATOM 0 HB THR A 279 -5.774 8.160 -10.060 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.320 7.278 -11.212 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.635 9.371 -9.802 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.243 8.721 -8.261 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.909 7.902 -9.107 1.00 0.00 H new ATOM 584 N ASN A 280 -7.592 6.388 -8.961 1.00 0.00 N ATOM 585 CA ASN A 280 -8.982 6.045 -9.244 1.00 0.00 C ATOM 586 C ASN A 280 -9.941 7.003 -8.554 1.00 0.00 C ATOM 587 O ASN A 280 -10.766 7.645 -9.204 1.00 0.00 O ATOM 588 CB ASN A 280 -9.274 4.604 -8.818 1.00 0.00 C ATOM 589 CG ASN A 280 -9.894 3.785 -9.933 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.325 2.789 -10.379 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.070 4.202 -10.390 1.00 0.00 N ATOM 0 H ASN A 280 -7.467 7.051 -8.196 1.00 0.00 H new ATOM 0 HA ASN A 280 -9.134 6.134 -10.320 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.348 4.129 -8.494 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.946 4.611 -7.960 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.536 3.691 -11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.506 5.033 -9.991 1.00 0.00 H new ATOM 598 N ASN A 281 -9.821 7.109 -7.238 1.00 0.00 N ATOM 599 CA ASN A 281 -10.673 8.007 -6.468 1.00 0.00 C ATOM 600 C ASN A 281 -10.174 9.447 -6.574 1.00 0.00 C ATOM 601 O ASN A 281 -10.609 10.321 -5.824 1.00 0.00 O ATOM 602 CB ASN A 281 -10.696 7.579 -5.003 1.00 0.00 C ATOM 603 CG ASN A 281 -11.876 6.685 -4.677 1.00 0.00 C ATOM 604 OD1 ASN A 281 -13.031 7.100 -4.778 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.592 5.449 -4.283 1.00 0.00 N ATOM 0 H ASN A 281 -9.144 6.586 -6.682 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.682 7.955 -6.876 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.770 7.054 -4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.730 8.465 -4.370 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.345 4.802 -4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.620 5.147 -4.213 1.00 0.00 H new ATOM 612 N GLY A 282 -9.250 9.684 -7.502 1.00 0.00 N ATOM 613 CA GLY A 282 -8.697 11.014 -7.676 1.00 0.00 C ATOM 614 C GLY A 282 -7.249 11.078 -7.234 1.00 0.00 C ATOM 615 O GLY A 282 -6.462 11.863 -7.764 1.00 0.00 O ATOM 0 H GLY A 282 -8.875 8.978 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.771 11.305 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.285 11.731 -7.103 1.00 0.00 H new ATOM 619 N TRP A 283 -6.901 10.236 -6.268 1.00 0.00 N ATOM 620 CA TRP A 283 -5.550 10.170 -5.751 1.00 0.00 C ATOM 621 C TRP A 283 -4.956 8.787 -6.003 1.00 0.00 C ATOM 622 O TRP A 283 -5.669 7.843 -6.343 1.00 0.00 O ATOM 623 CB TRP A 283 -5.512 10.501 -4.252 1.00 0.00 C ATOM 624 CG TRP A 283 -6.852 10.687 -3.583 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.928 9.856 -3.645 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.237 11.764 -2.721 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.966 10.357 -2.899 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.565 11.528 -2.319 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.592 12.904 -2.259 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.254 12.394 -1.473 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.271 13.765 -1.419 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.591 13.506 -1.032 1.00 0.00 C ATOM 0 H TRP A 283 -7.549 9.584 -5.826 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.951 10.915 -6.275 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.978 9.702 -3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.930 11.413 -4.116 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.961 8.932 -4.203 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.885 9.926 -2.795 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.574 13.114 -2.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.273 12.195 -1.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -6.775 14.653 -1.055 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.095 14.197 -0.373 1.00 0.00 H new ATOM 643 N ASN A 284 -3.644 8.686 -5.852 1.00 0.00 N ATOM 644 CA ASN A 284 -2.929 7.428 -6.079 1.00 0.00 C ATOM 645 C ASN A 284 -3.289 6.364 -5.039 1.00 0.00 C ATOM 646 O ASN A 284 -2.954 6.494 -3.862 1.00 0.00 O ATOM 647 CB ASN A 284 -1.415 7.672 -6.070 1.00 0.00 C ATOM 648 CG ASN A 284 -0.785 7.447 -7.431 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.811 6.337 -7.963 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.213 8.501 -8.001 1.00 0.00 N ATOM 0 H ASN A 284 -3.045 9.462 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.236 7.053 -7.055 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.216 8.693 -5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.947 7.009 -5.342 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.228 8.409 -8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.215 9.403 -7.524 1.00 0.00 H new ATOM 657 N ARG A 285 -3.959 5.303 -5.494 1.00 0.00 N ATOM 658 CA ARG A 285 -4.361 4.197 -4.622 1.00 0.00 C ATOM 659 C ARG A 285 -3.449 2.988 -4.833 1.00 0.00 C ATOM 660 O ARG A 285 -3.222 2.572 -5.967 1.00 0.00 O ATOM 661 CB ARG A 285 -5.810 3.797 -4.916 1.00 0.00 C ATOM 662 CG ARG A 285 -6.498 3.095 -3.758 1.00 0.00 C ATOM 663 CD ARG A 285 -8.011 3.202 -3.858 1.00 0.00 C ATOM 664 NE ARG A 285 -8.550 2.367 -4.930 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.804 1.920 -4.965 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.655 2.227 -3.992 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.209 1.166 -5.977 1.00 0.00 N ATOM 0 H ARG A 285 -4.236 5.186 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.277 4.529 -3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.378 4.690 -5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.827 3.143 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.207 2.045 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.163 3.531 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.459 2.907 -2.909 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.290 4.241 -4.033 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.928 2.111 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.349 2.809 -3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.614 1.881 -4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.560 0.929 -6.728 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.169 0.823 -6.005 1.00 0.00 H new ATOM 681 N VAL A 286 -2.920 2.425 -3.745 1.00 0.00 N ATOM 682 CA VAL A 286 -2.033 1.270 -3.861 1.00 0.00 C ATOM 683 C VAL A 286 -2.683 -0.024 -3.404 1.00 0.00 C ATOM 684 O VAL A 286 -3.618 -0.037 -2.604 1.00 0.00 O ATOM 685 CB VAL A 286 -0.717 1.460 -3.085 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.972 1.589 -1.592 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.248 0.319 -3.364 1.00 0.00 C ATOM 0 H VAL A 286 -3.087 2.744 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.816 1.195 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.261 2.388 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.024 1.722 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.613 2.451 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.463 0.687 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.170 0.477 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.205 -0.624 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.472 0.285 -4.430 1.00 0.00 H new ATOM 697 N VAL A 287 -2.135 -1.106 -3.929 1.00 0.00 N ATOM 698 CA VAL A 287 -2.579 -2.463 -3.625 1.00 0.00 C ATOM 699 C VAL A 287 -1.433 -3.438 -3.870 1.00 0.00 C ATOM 700 O VAL A 287 -0.713 -3.300 -4.854 1.00 0.00 O ATOM 701 CB VAL A 287 -3.758 -2.905 -4.515 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.047 -2.196 -4.135 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.435 -2.678 -5.985 1.00 0.00 C ATOM 0 H VAL A 287 -1.358 -1.070 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.900 -2.467 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.910 -3.972 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.854 -2.535 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.296 -2.424 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.917 -1.120 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.279 -2.996 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.242 -1.619 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.552 -3.256 -6.257 1.00 0.00 H new ATOM 713 N ILE A 288 -1.276 -4.444 -3.018 1.00 0.00 N ATOM 714 CA ILE A 288 -0.215 -5.426 -3.230 1.00 0.00 C ATOM 715 C ILE A 288 -0.824 -6.743 -3.678 1.00 0.00 C ATOM 716 O ILE A 288 -1.856 -7.159 -3.150 1.00 0.00 O ATOM 717 CB ILE A 288 0.651 -5.692 -1.973 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.917 -4.418 -1.159 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.963 -6.347 -2.364 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.337 -4.697 0.268 1.00 0.00 C ATOM 0 H ILE A 288 -1.854 -4.602 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 288 0.440 -5.003 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 288 0.083 -6.368 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.695 -3.836 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.016 -3.805 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.560 -6.527 -1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.762 -7.295 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.511 -5.690 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.509 -3.754 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.550 -5.253 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.255 -5.285 0.269 1.00 0.00 H new ATOM 732 N GLY A 289 -0.190 -7.397 -4.650 1.00 0.00 N ATOM 733 CA GLY A 289 -0.702 -8.667 -5.138 1.00 0.00 C ATOM 734 C GLY A 289 -1.260 -9.515 -4.014 1.00 0.00 C ATOM 735 O GLY A 289 -0.757 -9.448 -2.891 1.00 0.00 O ATOM 0 H GLY A 289 0.663 -7.073 -5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.481 -8.485 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.096 -9.211 -5.643 1.00 0.00 H new ATOM 739 N PRO A 290 -2.309 -10.314 -4.267 1.00 0.00 N ATOM 740 CA PRO A 290 -2.922 -11.154 -3.246 1.00 0.00 C ATOM 741 C PRO A 290 -1.875 -11.761 -2.314 1.00 0.00 C ATOM 742 O PRO A 290 -1.204 -12.732 -2.661 1.00 0.00 O ATOM 743 CB PRO A 290 -3.644 -12.247 -4.053 1.00 0.00 C ATOM 744 CG PRO A 290 -3.461 -11.892 -5.503 1.00 0.00 C ATOM 745 CD PRO A 290 -2.989 -10.465 -5.552 1.00 0.00 C ATOM 0 HA PRO A 290 -3.594 -10.593 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.225 -13.230 -3.838 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.702 -12.287 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.734 -12.555 -5.973 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.397 -12.007 -6.049 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.316 -10.289 -6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.819 -9.766 -5.657 1.00 0.00 H new ATOM 753 N VAL A 291 -1.732 -11.160 -1.138 1.00 0.00 N ATOM 754 CA VAL A 291 -0.754 -11.614 -0.157 1.00 0.00 C ATOM 755 C VAL A 291 -1.337 -12.693 0.747 1.00 0.00 C ATOM 756 O VAL A 291 -2.491 -13.084 0.591 1.00 0.00 O ATOM 757 CB VAL A 291 -0.228 -10.443 0.705 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.754 -9.592 -0.089 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.373 -9.585 1.232 1.00 0.00 C ATOM 0 H VAL A 291 -2.283 -10.355 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 291 0.081 -12.036 -0.716 1.00 0.00 H new ATOM 0 HB VAL A 291 0.294 -10.869 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.113 -8.773 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.598 -10.207 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.255 -9.186 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.970 -8.771 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.935 -9.173 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.034 -10.197 1.846 1.00 0.00 H new ATOM 769 N LYS A 292 -0.529 -13.183 1.680 1.00 0.00 N ATOM 770 CA LYS A 292 -0.971 -14.228 2.597 1.00 0.00 C ATOM 771 C LYS A 292 -1.177 -13.684 4.005 1.00 0.00 C ATOM 772 O LYS A 292 -0.451 -12.796 4.454 1.00 0.00 O ATOM 773 CB LYS A 292 0.043 -15.373 2.624 1.00 0.00 C ATOM 774 CG LYS A 292 -0.207 -16.432 1.562 1.00 0.00 C ATOM 775 CD LYS A 292 0.317 -17.791 1.996 1.00 0.00 C ATOM 776 CE LYS A 292 -0.762 -18.608 2.687 1.00 0.00 C ATOM 777 NZ LYS A 292 -0.709 -18.459 4.167 1.00 0.00 N ATOM 0 H LYS A 292 0.433 -12.875 1.822 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.929 -14.603 2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 292 1.044 -14.964 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.021 -15.844 3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.276 -16.501 1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.275 -16.136 0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.686 -18.335 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.163 -17.658 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -1.742 -18.295 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.646 -19.659 2.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -1.290 -19.198 4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.275 -18.551 4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -1.075 -17.523 4.435 1.00 0.00 H new ATOM 791 N GLY A 293 -2.175 -14.226 4.698 1.00 0.00 N ATOM 792 CA GLY A 293 -2.467 -13.790 6.050 1.00 0.00 C ATOM 793 C GLY A 293 -1.579 -14.458 7.078 1.00 0.00 C ATOM 794 O GLY A 293 -1.631 -15.675 7.258 1.00 0.00 O ATOM 0 H GLY A 293 -2.787 -14.961 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.343 -12.709 6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.510 -14.005 6.281 1.00 0.00 H new ATOM 798 N LYS A 294 -0.760 -13.660 7.752 1.00 0.00 N ATOM 799 CA LYS A 294 0.147 -14.177 8.767 1.00 0.00 C ATOM 800 C LYS A 294 0.845 -13.035 9.496 1.00 0.00 C ATOM 801 O LYS A 294 0.931 -13.030 10.724 1.00 0.00 O ATOM 802 CB LYS A 294 1.184 -15.106 8.131 1.00 0.00 C ATOM 803 CG LYS A 294 0.884 -16.582 8.334 1.00 0.00 C ATOM 804 CD LYS A 294 1.755 -17.186 9.426 1.00 0.00 C ATOM 805 CE LYS A 294 2.307 -18.542 9.014 1.00 0.00 C ATOM 806 NZ LYS A 294 1.516 -19.662 9.595 1.00 0.00 N ATOM 0 H LYS A 294 -0.706 -12.651 7.613 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.438 -14.745 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 294 1.239 -14.898 7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.165 -14.882 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.167 -16.708 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.047 -17.119 7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.580 -16.510 9.651 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.172 -17.292 10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 294 2.304 -18.621 7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 294 3.345 -18.625 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 1.924 -20.569 9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.540 -19.602 10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 0.531 -19.598 9.267 1.00 0.00 H new ATOM 820 N GLU A 295 1.343 -12.068 8.731 1.00 0.00 N ATOM 821 CA GLU A 295 2.033 -10.921 9.309 1.00 0.00 C ATOM 822 C GLU A 295 2.518 -9.949 8.235 1.00 0.00 C ATOM 823 O GLU A 295 2.710 -8.769 8.508 1.00 0.00 O ATOM 824 CB GLU A 295 3.217 -11.397 10.152 1.00 0.00 C ATOM 825 CG GLU A 295 3.031 -11.175 11.644 1.00 0.00 C ATOM 826 CD GLU A 295 3.279 -9.736 12.055 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.410 -8.883 11.783 1.00 0.00 O ATOM 828 OE2 GLU A 295 4.344 -9.465 12.650 1.00 0.00 O ATOM 0 H GLU A 295 1.282 -12.056 7.713 1.00 0.00 H new ATOM 0 HA GLU A 295 1.321 -10.389 9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.379 -12.459 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.117 -10.876 9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.018 -11.460 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 295 3.710 -11.828 12.192 1.00 0.00 H new ATOM 835 N ASN A 296 2.726 -10.444 7.019 1.00 0.00 N ATOM 836 CA ASN A 296 3.197 -9.595 5.928 1.00 0.00 C ATOM 837 C ASN A 296 2.192 -8.488 5.615 1.00 0.00 C ATOM 838 O ASN A 296 2.512 -7.305 5.719 1.00 0.00 O ATOM 839 CB ASN A 296 3.475 -10.427 4.671 1.00 0.00 C ATOM 840 CG ASN A 296 2.428 -11.499 4.435 1.00 0.00 C ATOM 841 OD1 ASN A 296 2.447 -12.552 5.074 1.00 0.00 O ATOM 842 ND2 ASN A 296 1.510 -11.237 3.514 1.00 0.00 N ATOM 0 H ASN A 296 2.578 -11.420 6.764 1.00 0.00 H new ATOM 0 HA ASN A 296 4.128 -9.130 6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.515 -9.767 3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 296 4.455 -10.896 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 296 0.781 -11.921 3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 296 1.533 -10.351 3.009 1.00 0.00 H new ATOM 849 N ALA A 297 0.977 -8.877 5.240 1.00 0.00 N ATOM 850 CA ALA A 297 -0.068 -7.908 4.924 1.00 0.00 C ATOM 851 C ALA A 297 -0.311 -6.978 6.114 1.00 0.00 C ATOM 852 O ALA A 297 -0.458 -5.767 5.948 1.00 0.00 O ATOM 853 CB ALA A 297 -1.354 -8.628 4.546 1.00 0.00 C ATOM 0 H ALA A 297 0.692 -9.852 5.148 1.00 0.00 H new ATOM 0 HA ALA A 297 0.260 -7.307 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.126 -7.895 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.176 -9.258 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.683 -9.248 5.380 1.00 0.00 H new ATOM 859 N ASP A 298 -0.345 -7.552 7.318 1.00 0.00 N ATOM 860 CA ASP A 298 -0.561 -6.768 8.533 1.00 0.00 C ATOM 861 C ASP A 298 0.646 -5.885 8.812 1.00 0.00 C ATOM 862 O ASP A 298 0.503 -4.705 9.126 1.00 0.00 O ATOM 863 CB ASP A 298 -0.825 -7.691 9.725 1.00 0.00 C ATOM 864 CG ASP A 298 -2.208 -8.310 9.681 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.406 -9.266 8.902 1.00 0.00 O ATOM 866 OD2 ASP A 298 -3.094 -7.838 10.425 1.00 0.00 O ATOM 0 H ASP A 298 -0.226 -8.553 7.477 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.434 -6.133 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.076 -8.483 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.712 -7.126 10.650 1.00 0.00 H new ATOM 871 N SER A 299 1.839 -6.453 8.669 1.00 0.00 N ATOM 872 CA SER A 299 3.060 -5.692 8.880 1.00 0.00 C ATOM 873 C SER A 299 3.135 -4.584 7.843 1.00 0.00 C ATOM 874 O SER A 299 3.639 -3.495 8.110 1.00 0.00 O ATOM 875 CB SER A 299 4.290 -6.596 8.779 1.00 0.00 C ATOM 876 OG SER A 299 5.480 -5.831 8.698 1.00 0.00 O ATOM 0 H SER A 299 1.984 -7.429 8.410 1.00 0.00 H new ATOM 0 HA SER A 299 3.045 -5.261 9.881 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.335 -7.253 9.648 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.204 -7.235 7.900 1.00 0.00 H new ATOM 0 HG SER A 299 6.252 -6.432 8.636 1.00 0.00 H new ATOM 882 N THR A 300 2.600 -4.875 6.660 1.00 0.00 N ATOM 883 CA THR A 300 2.568 -3.918 5.567 1.00 0.00 C ATOM 884 C THR A 300 1.776 -2.684 5.974 1.00 0.00 C ATOM 885 O THR A 300 2.096 -1.574 5.570 1.00 0.00 O ATOM 886 CB THR A 300 1.946 -4.565 4.328 1.00 0.00 C ATOM 887 OG1 THR A 300 2.740 -5.649 3.878 1.00 0.00 O ATOM 888 CG2 THR A 300 1.781 -3.610 3.171 1.00 0.00 C ATOM 0 H THR A 300 2.180 -5.777 6.437 1.00 0.00 H new ATOM 0 HA THR A 300 3.587 -3.613 5.331 1.00 0.00 H new ATOM 0 HB THR A 300 0.958 -4.900 4.644 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.469 -6.468 4.342 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.335 -4.135 2.327 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.133 -2.786 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.756 -3.218 2.881 1.00 0.00 H new ATOM 896 N LEU A 301 0.746 -2.881 6.792 1.00 0.00 N ATOM 897 CA LEU A 301 -0.067 -1.765 7.258 1.00 0.00 C ATOM 898 C LEU A 301 0.799 -0.810 8.068 1.00 0.00 C ATOM 899 O LEU A 301 0.705 0.409 7.922 1.00 0.00 O ATOM 900 CB LEU A 301 -1.246 -2.278 8.094 1.00 0.00 C ATOM 901 CG LEU A 301 -1.916 -1.244 9.003 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.529 -0.115 8.180 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.973 -1.918 9.867 1.00 0.00 C ATOM 0 H LEU A 301 0.457 -3.794 7.142 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.473 -1.229 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.999 -2.681 7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.897 -3.105 8.712 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.158 -0.809 9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.999 0.608 8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.748 0.379 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.278 -0.524 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.445 -1.175 10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.728 -2.376 9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.504 -2.686 10.482 1.00 0.00 H new ATOM 915 N ASN A 302 1.667 -1.379 8.893 1.00 0.00 N ATOM 916 CA ASN A 302 2.583 -0.587 9.698 1.00 0.00 C ATOM 917 C ASN A 302 3.784 -0.190 8.850 1.00 0.00 C ATOM 918 O ASN A 302 4.410 0.846 9.079 1.00 0.00 O ATOM 919 CB ASN A 302 3.038 -1.377 10.927 1.00 0.00 C ATOM 920 CG ASN A 302 2.076 -1.239 12.092 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.010 -1.853 12.105 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.451 -0.431 13.075 1.00 0.00 N ATOM 0 H ASN A 302 1.755 -2.387 9.022 1.00 0.00 H new ATOM 0 HA ASN A 302 2.071 0.311 10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.136 -2.430 10.663 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.026 -1.032 11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.846 -0.298 13.885 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.345 0.058 13.021 1.00 0.00 H new ATOM 929 N ARG A 303 4.087 -1.019 7.852 1.00 0.00 N ATOM 930 CA ARG A 303 5.193 -0.758 6.948 1.00 0.00 C ATOM 931 C ARG A 303 4.819 0.359 5.982 1.00 0.00 C ATOM 932 O ARG A 303 5.637 1.222 5.674 1.00 0.00 O ATOM 933 CB ARG A 303 5.570 -2.028 6.178 1.00 0.00 C ATOM 934 CG ARG A 303 7.038 -2.406 6.315 1.00 0.00 C ATOM 935 CD ARG A 303 7.214 -3.730 7.045 1.00 0.00 C ATOM 936 NE ARG A 303 7.816 -3.550 8.365 1.00 0.00 N ATOM 937 CZ ARG A 303 9.053 -3.102 8.561 1.00 0.00 C ATOM 938 NH1 ARG A 303 9.823 -2.784 7.528 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.522 -2.971 9.794 1.00 0.00 N ATOM 0 H ARG A 303 3.576 -1.879 7.653 1.00 0.00 H new ATOM 0 HA ARG A 303 6.058 -0.445 7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.955 -2.855 6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.336 -1.887 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.490 -2.473 5.325 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.567 -1.620 6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.245 -4.217 7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.840 -4.393 6.448 1.00 0.00 H new ATOM 0 HE ARG A 303 7.254 -3.782 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 303 9.467 -2.883 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 303 10.771 -2.441 7.685 1.00 0.00 H new ATOM 0 HH21 ARG A 303 8.934 -3.214 10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.470 -2.628 9.945 1.00 0.00 H new ATOM 953 N LEU A 304 3.565 0.356 5.529 1.00 0.00 N ATOM 954 CA LEU A 304 3.082 1.394 4.626 1.00 0.00 C ATOM 955 C LEU A 304 3.335 2.752 5.263 1.00 0.00 C ATOM 956 O LEU A 304 3.825 3.674 4.612 1.00 0.00 O ATOM 957 CB LEU A 304 1.595 1.175 4.305 1.00 0.00 C ATOM 958 CG LEU A 304 1.306 -0.035 3.402 1.00 0.00 C ATOM 959 CD1 LEU A 304 -0.073 -0.602 3.683 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.449 0.318 1.921 1.00 0.00 C ATOM 0 H LEU A 304 2.871 -0.351 5.772 1.00 0.00 H new ATOM 0 HA LEU A 304 3.619 1.350 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.049 1.052 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.205 2.072 3.824 1.00 0.00 H new ATOM 0 HG LEU A 304 2.049 -0.798 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.254 -1.457 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.130 -0.920 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.826 0.163 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.237 -0.563 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.746 1.111 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.466 0.657 1.724 1.00 0.00 H new ATOM 972 N LYS A 305 3.058 2.856 6.559 1.00 0.00 N ATOM 973 CA LYS A 305 3.311 4.092 7.284 1.00 0.00 C ATOM 974 C LYS A 305 4.764 4.517 7.081 1.00 0.00 C ATOM 975 O LYS A 305 5.088 5.705 7.103 1.00 0.00 O ATOM 976 CB LYS A 305 3.015 3.910 8.775 1.00 0.00 C ATOM 977 CG LYS A 305 1.609 4.330 9.172 1.00 0.00 C ATOM 978 CD LYS A 305 1.552 5.802 9.545 1.00 0.00 C ATOM 979 CE LYS A 305 0.534 6.059 10.646 1.00 0.00 C ATOM 980 NZ LYS A 305 -0.134 7.380 10.485 1.00 0.00 N ATOM 0 H LYS A 305 2.661 2.105 7.123 1.00 0.00 H new ATOM 0 HA LYS A 305 2.653 4.870 6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.161 2.863 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.735 4.489 9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 305 0.924 4.136 8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.272 3.727 10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.537 6.133 9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.295 6.392 8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.217 5.269 10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.030 6.018 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -0.820 7.518 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.579 8.136 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -0.628 7.410 9.571 1.00 0.00 H new ATOM 994 N MET A 306 5.632 3.528 6.857 1.00 0.00 N ATOM 995 CA MET A 306 7.048 3.782 6.619 1.00 0.00 C ATOM 996 C MET A 306 7.227 4.531 5.306 1.00 0.00 C ATOM 997 O MET A 306 8.132 5.353 5.161 1.00 0.00 O ATOM 998 CB MET A 306 7.833 2.464 6.575 1.00 0.00 C ATOM 999 CG MET A 306 9.324 2.637 6.811 1.00 0.00 C ATOM 1000 SD MET A 306 9.699 3.244 8.468 1.00 0.00 S ATOM 1001 CE MET A 306 11.366 2.628 8.685 1.00 0.00 C ATOM 0 H MET A 306 5.374 2.541 6.836 1.00 0.00 H new ATOM 0 HA MET A 306 7.433 4.390 7.438 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.431 1.786 7.327 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.679 1.991 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.826 1.682 6.656 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.726 3.332 6.074 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.738 2.923 9.666 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.365 1.541 8.609 1.00 0.00 H new ATOM 0 HE3 MET A 306 12.011 3.045 7.912 1.00 0.00 H new ATOM 1011 N ALA A 307 6.348 4.239 4.354 1.00 0.00 N ATOM 1012 CA ALA A 307 6.389 4.878 3.048 1.00 0.00 C ATOM 1013 C ALA A 307 5.838 6.296 3.120 1.00 0.00 C ATOM 1014 O ALA A 307 6.539 7.263 2.821 1.00 0.00 O ATOM 1015 CB ALA A 307 5.602 4.057 2.040 1.00 0.00 C ATOM 0 H ALA A 307 5.595 3.560 4.465 1.00 0.00 H new ATOM 0 HA ALA A 307 7.429 4.934 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.639 4.544 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.037 3.060 1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.565 3.977 2.366 1.00 0.00 H new ATOM 1021 N GLY A 308 4.577 6.414 3.527 1.00 0.00 N ATOM 1022 CA GLY A 308 3.957 7.720 3.639 1.00 0.00 C ATOM 1023 C GLY A 308 2.625 7.805 2.919 1.00 0.00 C ATOM 1024 O GLY A 308 2.341 8.798 2.249 1.00 0.00 O ATOM 0 H GLY A 308 3.976 5.630 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.811 7.958 4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.632 8.473 3.233 1.00 0.00 H new ATOM 1028 N HIS A 309 1.797 6.773 3.064 1.00 0.00 N ATOM 1029 CA HIS A 309 0.485 6.766 2.424 1.00 0.00 C ATOM 1030 C HIS A 309 -0.540 7.465 3.307 1.00 0.00 C ATOM 1031 O HIS A 309 -0.660 7.152 4.491 1.00 0.00 O ATOM 1032 CB HIS A 309 -0.008 5.340 2.147 1.00 0.00 C ATOM 1033 CG HIS A 309 1.058 4.342 1.794 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.135 3.728 0.561 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.066 3.816 2.529 1.00 0.00 C ATOM 1036 CE1 HIS A 309 2.139 2.871 0.558 1.00 0.00 C ATOM 1037 NE2 HIS A 309 2.720 2.908 1.737 1.00 0.00 N ATOM 0 H HIS A 309 2.008 5.940 3.613 1.00 0.00 H new ATOM 0 HA HIS A 309 0.593 7.293 1.476 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.539 4.981 3.028 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.731 5.376 1.332 1.00 0.00 H new ATOM 0 HD1 HIS A 309 0.512 3.908 -0.227 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.310 4.066 3.551 1.00 0.00 H new ATOM 0 HE1 HIS A 309 2.433 2.246 -0.272 1.00 0.00 H new ATOM 1046 N THR A 310 -1.289 8.405 2.735 1.00 0.00 N ATOM 1047 CA THR A 310 -2.308 9.120 3.500 1.00 0.00 C ATOM 1048 C THR A 310 -3.598 8.298 3.634 1.00 0.00 C ATOM 1049 O THR A 310 -4.667 8.859 3.869 1.00 0.00 O ATOM 1050 CB THR A 310 -2.617 10.466 2.842 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.491 10.948 2.130 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.026 11.536 3.834 1.00 0.00 C ATOM 0 H THR A 310 -1.212 8.687 1.758 1.00 0.00 H new ATOM 0 HA THR A 310 -1.910 9.287 4.501 1.00 0.00 H new ATOM 0 HB THR A 310 -3.454 10.274 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.710 11.809 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.231 12.465 3.303 1.00 0.00 H new ATOM 0 HG22 THR A 310 -3.923 11.216 4.365 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.219 11.697 4.549 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.492 6.970 3.489 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.648 6.081 3.597 1.00 0.00 C ATOM 1062 C ASN A 311 -4.256 4.647 3.243 1.00 0.00 C ATOM 1063 O ASN A 311 -4.016 4.335 2.078 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.776 6.543 2.670 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.141 6.088 3.148 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.251 5.195 3.987 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.191 6.703 2.615 1.00 0.00 N ATOM 0 H ASN A 311 -2.613 6.490 3.296 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.000 6.114 4.628 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.763 7.631 2.600 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.598 6.157 1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.135 6.440 2.899 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.054 7.439 1.922 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.184 3.780 4.251 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.808 2.378 4.031 1.00 0.00 C ATOM 1076 C CYS A 312 -4.728 1.421 4.786 1.00 0.00 C ATOM 1077 O CYS A 312 -5.135 1.707 5.912 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.348 2.133 4.447 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.479 3.592 5.078 1.00 0.00 S ATOM 0 H CYS A 312 -4.379 4.018 5.224 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.914 2.181 2.964 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.329 1.358 5.213 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.801 1.746 3.588 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.262 3.267 5.399 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.048 0.274 4.168 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.910 -0.711 4.809 1.00 0.00 C ATOM 1087 C ILE A 313 -5.810 -2.055 4.108 1.00 0.00 C ATOM 1088 O ILE A 313 -6.185 -2.185 2.943 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.386 -0.267 4.815 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.773 0.336 3.461 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.641 0.725 5.939 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.072 -0.207 2.908 1.00 0.00 C ATOM 0 H ILE A 313 -4.724 0.014 3.236 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.565 -0.802 5.839 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.008 -1.145 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.855 1.418 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -6.974 0.144 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.688 1.027 5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.409 0.258 6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.009 1.602 5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.284 0.264 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.987 -1.285 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.882 0.009 3.604 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.310 -3.057 4.820 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.179 -4.386 4.247 1.00 0.00 C ATOM 1106 C ARG A 314 -6.553 -4.932 3.895 1.00 0.00 C ATOM 1107 O ARG A 314 -7.410 -5.095 4.764 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.449 -5.336 5.211 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.104 -5.835 4.685 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.263 -4.713 4.074 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.321 -3.486 4.859 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.650 -2.296 4.358 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.974 -2.166 3.077 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.659 -1.232 5.141 1.00 0.00 N ATOM 0 H ARG A 314 -4.992 -2.974 5.786 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.581 -4.314 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.290 -4.824 6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.090 -6.194 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.548 -6.299 5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.274 -6.607 3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.227 -5.041 3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.612 -4.511 3.062 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.096 -3.542 5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.973 -2.982 2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.224 -1.250 2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -2.414 -1.322 6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -2.911 -0.320 4.759 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.757 -5.207 2.613 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.024 -5.738 2.133 1.00 0.00 C ATOM 1130 C LEU A 315 -7.923 -7.245 1.966 1.00 0.00 C ATOM 1131 O LEU A 315 -7.161 -7.738 1.138 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.420 -5.103 0.805 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.756 -4.356 0.814 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.532 -2.859 0.969 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.538 -4.652 -0.459 1.00 0.00 C ATOM 0 H LEU A 315 -6.056 -5.070 1.884 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.791 -5.500 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.636 -4.409 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.463 -5.884 0.046 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.340 -4.703 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.494 -2.346 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.013 -2.664 1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -8.929 -2.493 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.485 -4.114 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.958 -4.332 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.731 -5.723 -0.527 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.680 -7.973 2.762 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.650 -9.427 2.708 1.00 0.00 C ATOM 1149 C ALA A 316 -9.654 -9.980 1.706 1.00 0.00 C ATOM 1150 O ALA A 316 -10.777 -9.489 1.593 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.890 -10.008 4.090 1.00 0.00 C ATOM 0 H ALA A 316 -9.323 -7.586 3.453 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.659 -9.726 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.865 -11.096 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.113 -9.660 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.864 -9.685 4.456 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.231 -11.009 0.980 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.075 -11.646 -0.021 1.00 0.00 C ATOM 1159 C ALA A 317 -11.218 -12.415 0.634 1.00 0.00 C ATOM 1160 O ALA A 317 -11.104 -12.866 1.774 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.236 -12.572 -0.890 1.00 0.00 C ATOM 0 H ALA A 317 -8.302 -11.421 1.068 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.514 -10.870 -0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.873 -13.046 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.457 -11.996 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.776 -13.339 -0.266 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.322 -12.559 -0.093 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.469 -13.274 0.435 1.00 0.00 C ATOM 1169 C GLY A 318 -14.737 -12.444 0.396 1.00 0.00 C ATOM 1170 O GLY A 318 -15.152 -11.885 1.411 1.00 0.00 O ATOM 0 H GLY A 318 -12.442 -12.193 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.619 -14.188 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.265 -13.573 1.463 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.354 -12.365 -0.779 1.00 0.00 N ATOM 1175 CA GLY A 319 -16.576 -11.597 -0.923 1.00 0.00 C ATOM 1176 C GLY A 319 -17.763 -12.264 -0.254 1.00 0.00 C ATOM 1177 O GLY A 319 -18.725 -11.549 0.098 1.00 0.00 O ATOM 1178 OXT GLY A 319 -17.730 -13.501 -0.084 1.00 0.00 O ATOM 0 H GLY A 319 -15.029 -12.819 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -16.431 -10.606 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -16.791 -11.458 -1.982 1.00 0.00 H new TER 1182 GLY A 319