USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 926 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: B 276 HIS : no HD1:sc= 0 X(o=0.56,f=0.54) USER MOD Set 1.2: B 279 THR OG1 : rot 88:sc= 0.56 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.0515 X(o=-0.052,f=-0.052) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 288 SER OG : rot -29:sc= 0.751 USER MOD Single : A 289 ASN : amide:sc= 0.631 K(o=0.63,f=-0.0028) USER MOD Single : A 290 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.593 K(o=-0.59,f=-1.2) USER MOD Single : A 305 HIS : no HE2:sc= -0.565 K(o=-0.56,f=-1.5) USER MOD Single : A 306 GLN : amide:sc= 0.0875 K(o=0.088,f=-0.96) USER MOD Single : A 307 ASN : amide:sc= -0.0258 K(o=-0.026,f=-0.83) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -80:sc= 1.11 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot -84:sc= 1.3 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 288 SER OG : rot -3:sc= -0.484 USER MOD Single : B 289 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.5!) USER MOD Single : B 290 THR OG1 : rot 80:sc= 0.974 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= 0.241 K(o=0.24,f=-1.4) USER MOD Single : B 305 HIS : no HD1:sc= -0.712 K(o=-0.71,f=-2.2) USER MOD Single : B 306 GLN : amide:sc= 0.29 X(o=0.29,f=-0.17) USER MOD Single : B 307 ASN : amide:sc= -0.0686 K(o=-0.069,f=-1.7!) USER MOD Single : B 317 LYS NZ :NH3+ -161:sc= -0.0224 (180deg=-0.349) USER MOD Single : B 318 SER OG : rot -43:sc= 1.08 USER MOD Single : B 325 SER OG : rot 66:sc= 0.15 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 165:sc= -1.44 (180deg=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 84.976 -17.065 18.906 1.00 0.00 N ATOM 2 CA GLY A 274 85.928 -18.056 18.328 1.00 0.00 C ATOM 3 C GLY A 274 86.409 -17.568 16.966 1.00 0.00 C ATOM 4 O GLY A 274 85.790 -16.699 16.353 1.00 0.00 O ATOM 0 HA2 GLY A 274 86.777 -18.193 18.997 1.00 0.00 H new ATOM 0 HA3 GLY A 274 85.442 -19.026 18.227 1.00 0.00 H new ATOM 10 N SER A 275 87.521 -18.133 16.502 1.00 0.00 N ATOM 11 CA SER A 275 88.078 -17.772 15.198 1.00 0.00 C ATOM 12 C SER A 275 88.231 -19.020 14.335 1.00 0.00 C ATOM 13 O SER A 275 88.908 -19.972 14.729 1.00 0.00 O ATOM 14 CB SER A 275 89.441 -17.105 15.381 1.00 0.00 C ATOM 15 OG SER A 275 89.401 -16.270 16.532 1.00 0.00 O ATOM 0 H SER A 275 88.054 -18.841 17.007 1.00 0.00 H new ATOM 0 HA SER A 275 87.400 -17.075 14.705 1.00 0.00 H new ATOM 0 HB2 SER A 275 90.218 -17.862 15.492 1.00 0.00 H new ATOM 0 HB3 SER A 275 89.693 -16.517 14.499 1.00 0.00 H new ATOM 0 HG SER A 275 90.273 -15.841 16.655 1.00 0.00 H new ATOM 21 N HIS A 276 87.602 -19.008 13.158 1.00 0.00 N ATOM 22 CA HIS A 276 87.625 -20.175 12.279 1.00 0.00 C ATOM 23 C HIS A 276 87.802 -19.772 10.818 1.00 0.00 C ATOM 24 O HIS A 276 88.775 -20.175 10.174 1.00 0.00 O ATOM 25 CB HIS A 276 86.326 -20.965 12.437 1.00 0.00 C ATOM 26 CG HIS A 276 86.146 -21.547 13.814 1.00 0.00 C ATOM 27 ND1 HIS A 276 86.909 -22.609 14.273 1.00 0.00 N ATOM 28 CD2 HIS A 276 85.296 -21.224 14.843 1.00 0.00 C ATOM 29 CE1 HIS A 276 86.507 -22.886 15.527 1.00 0.00 C ATOM 30 NE2 HIS A 276 85.526 -22.071 15.924 1.00 0.00 N ATOM 0 H HIS A 276 87.077 -18.212 12.796 1.00 0.00 H new ATOM 0 HA HIS A 276 88.475 -20.794 12.565 1.00 0.00 H new ATOM 0 HB2 HIS A 276 85.482 -20.312 12.213 1.00 0.00 H new ATOM 0 HB3 HIS A 276 86.308 -21.772 11.704 1.00 0.00 H new ATOM 0 HD2 HIS A 276 84.561 -20.433 14.818 1.00 0.00 H new ATOM 0 HE1 HIS A 276 86.926 -23.672 16.138 1.00 0.00 H new ATOM 0 HE2 HIS A 276 85.048 -22.069 16.825 1.00 0.00 H new ATOM 38 N MET A 277 86.863 -18.979 10.298 1.00 0.00 N ATOM 39 CA MET A 277 86.891 -18.602 8.885 1.00 0.00 C ATOM 40 C MET A 277 86.227 -17.245 8.659 1.00 0.00 C ATOM 41 O MET A 277 86.843 -16.325 8.119 1.00 0.00 O ATOM 42 CB MET A 277 86.165 -19.668 8.060 1.00 0.00 C ATOM 43 CG MET A 277 86.551 -19.536 6.585 1.00 0.00 C ATOM 44 SD MET A 277 85.745 -20.851 5.636 1.00 0.00 S ATOM 45 CE MET A 277 86.719 -20.672 4.121 1.00 0.00 C ATOM 0 H MET A 277 86.083 -18.590 10.827 1.00 0.00 H new ATOM 0 HA MET A 277 87.932 -18.528 8.572 1.00 0.00 H new ATOM 0 HB2 MET A 277 86.424 -20.662 8.425 1.00 0.00 H new ATOM 0 HB3 MET A 277 85.087 -19.557 8.174 1.00 0.00 H new ATOM 0 HG2 MET A 277 86.250 -18.560 6.204 1.00 0.00 H new ATOM 0 HG3 MET A 277 87.633 -19.602 6.473 1.00 0.00 H new ATOM 0 HE1 MET A 277 86.383 -21.401 3.384 1.00 0.00 H new ATOM 0 HE2 MET A 277 86.589 -19.666 3.722 1.00 0.00 H new ATOM 0 HE3 MET A 277 87.773 -20.841 4.344 1.00 0.00 H new ATOM 55 N SER A 278 84.968 -17.131 9.075 1.00 0.00 N ATOM 56 CA SER A 278 84.193 -15.910 8.846 1.00 0.00 C ATOM 57 C SER A 278 84.837 -14.681 9.497 1.00 0.00 C ATOM 58 O SER A 278 84.627 -13.556 9.041 1.00 0.00 O ATOM 59 CB SER A 278 82.778 -16.085 9.396 1.00 0.00 C ATOM 60 OG SER A 278 82.834 -16.156 10.815 1.00 0.00 O ATOM 0 H SER A 278 84.462 -17.865 9.571 1.00 0.00 H new ATOM 0 HA SER A 278 84.166 -15.742 7.769 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.149 -15.251 9.086 1.00 0.00 H new ATOM 0 HB3 SER A 278 82.327 -16.992 8.992 1.00 0.00 H new ATOM 0 HG SER A 278 81.928 -16.267 11.173 1.00 0.00 H new ATOM 66 N THR A 279 85.622 -14.892 10.561 1.00 0.00 N ATOM 67 CA THR A 279 86.228 -13.775 11.301 1.00 0.00 C ATOM 68 C THR A 279 87.102 -12.893 10.400 1.00 0.00 C ATOM 69 O THR A 279 87.105 -11.667 10.536 1.00 0.00 O ATOM 70 CB THR A 279 87.066 -14.314 12.472 1.00 0.00 C ATOM 71 OG1 THR A 279 87.669 -13.224 13.155 1.00 0.00 O ATOM 72 CG2 THR A 279 88.161 -15.261 11.962 1.00 0.00 C ATOM 0 H THR A 279 85.852 -15.816 10.927 1.00 0.00 H new ATOM 0 HA THR A 279 85.415 -13.156 11.681 1.00 0.00 H new ATOM 0 HB THR A 279 86.413 -14.866 13.148 1.00 0.00 H new ATOM 0 HG1 THR A 279 88.203 -13.562 13.904 1.00 0.00 H new ATOM 0 HG21 THR A 279 88.743 -15.632 12.806 1.00 0.00 H new ATOM 0 HG22 THR A 279 87.702 -16.101 11.441 1.00 0.00 H new ATOM 0 HG23 THR A 279 88.817 -14.724 11.277 1.00 0.00 H new ATOM 80 N ILE A 280 87.840 -13.525 9.490 1.00 0.00 N ATOM 81 CA ILE A 280 88.714 -12.788 8.574 1.00 0.00 C ATOM 82 C ILE A 280 87.886 -11.959 7.588 1.00 0.00 C ATOM 83 O ILE A 280 88.300 -10.874 7.178 1.00 0.00 O ATOM 84 CB ILE A 280 89.631 -13.752 7.791 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.316 -14.781 8.728 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.706 -12.945 7.054 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.145 -14.087 9.825 1.00 0.00 C ATOM 0 H ILE A 280 87.852 -14.537 9.366 1.00 0.00 H new ATOM 0 HA ILE A 280 89.333 -12.120 9.173 1.00 0.00 H new ATOM 0 HB ILE A 280 89.013 -14.301 7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 280 89.558 -15.414 9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 280 90.962 -15.434 8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.355 -13.624 6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 280 90.229 -12.252 6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.299 -12.384 7.776 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.609 -14.840 10.461 1.00 0.00 H new ATOM 0 HD12 ILE A 280 91.919 -13.475 9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.494 -13.454 10.428 1.00 0.00 H new ATOM 99 N THR A 281 86.717 -12.479 7.213 1.00 0.00 N ATOM 100 CA THR A 281 85.860 -11.809 6.234 1.00 0.00 C ATOM 101 C THR A 281 85.322 -10.478 6.763 1.00 0.00 C ATOM 102 O THR A 281 85.110 -9.542 5.991 1.00 0.00 O ATOM 103 CB THR A 281 84.681 -12.715 5.874 1.00 0.00 C ATOM 104 OG1 THR A 281 85.119 -14.066 5.829 1.00 0.00 O ATOM 105 CG2 THR A 281 84.122 -12.312 4.510 1.00 0.00 C ATOM 0 H THR A 281 86.343 -13.358 7.570 1.00 0.00 H new ATOM 0 HA THR A 281 86.467 -11.605 5.352 1.00 0.00 H new ATOM 0 HB THR A 281 83.901 -12.611 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 281 84.364 -14.647 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 281 83.282 -12.959 4.255 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.784 -11.276 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 281 84.900 -12.413 3.754 1.00 0.00 H new ATOM 113 N ARG A 282 85.108 -10.398 8.077 1.00 0.00 N ATOM 114 CA ARG A 282 84.459 -9.228 8.673 1.00 0.00 C ATOM 115 C ARG A 282 85.239 -7.930 8.404 1.00 0.00 C ATOM 116 O ARG A 282 84.685 -7.010 7.795 1.00 0.00 O ATOM 117 CB ARG A 282 84.310 -9.427 10.181 1.00 0.00 C ATOM 118 CG ARG A 282 83.182 -10.424 10.455 1.00 0.00 C ATOM 119 CD ARG A 282 81.828 -9.726 10.308 1.00 0.00 C ATOM 120 NE ARG A 282 81.591 -8.825 11.444 1.00 0.00 N ATOM 121 CZ ARG A 282 80.660 -7.845 11.430 1.00 0.00 C ATOM 122 NH1 ARG A 282 79.896 -7.619 10.381 1.00 0.00 N ATOM 123 NH2 ARG A 282 80.515 -7.099 12.489 1.00 0.00 N ATOM 0 H ARG A 282 85.372 -11.123 8.745 1.00 0.00 H new ATOM 0 HA ARG A 282 83.478 -9.130 8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.245 -9.794 10.604 1.00 0.00 H new ATOM 0 HB3 ARG A 282 84.093 -8.475 10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 282 83.247 -11.261 9.760 1.00 0.00 H new ATOM 0 HG3 ARG A 282 83.283 -10.835 11.460 1.00 0.00 H new ATOM 0 HD2 ARG A 282 81.802 -9.161 9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.033 -10.469 10.253 1.00 0.00 H new ATOM 0 HE ARG A 282 82.157 -8.945 12.284 1.00 0.00 H new ATOM 0 HH11 ARG A 282 79.997 -8.193 9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 282 79.204 -6.870 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 282 81.099 -7.260 13.310 1.00 0.00 H new ATOM 0 HH22 ARG A 282 79.818 -6.355 12.497 1.00 0.00 H new ATOM 137 N PRO A 283 86.504 -7.825 8.816 1.00 0.00 N ATOM 138 CA PRO A 283 87.267 -6.539 8.673 1.00 0.00 C ATOM 139 C PRO A 283 87.303 -6.043 7.226 1.00 0.00 C ATOM 140 O PRO A 283 87.433 -4.842 6.981 1.00 0.00 O ATOM 141 CB PRO A 283 88.677 -6.855 9.197 1.00 0.00 C ATOM 142 CG PRO A 283 88.771 -8.341 9.256 1.00 0.00 C ATOM 143 CD PRO A 283 87.350 -8.862 9.448 1.00 0.00 C ATOM 0 HA PRO A 283 86.793 -5.731 9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.440 -6.442 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.835 -6.415 10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 283 89.208 -8.738 8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.413 -8.656 10.078 1.00 0.00 H new ATOM 0 HD2 PRO A 283 87.213 -9.834 8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 283 87.109 -8.986 10.504 1.00 0.00 H new ATOM 151 N ILE A 284 87.188 -6.973 6.272 1.00 0.00 N ATOM 152 CA ILE A 284 87.133 -6.602 4.858 1.00 0.00 C ATOM 153 C ILE A 284 85.841 -5.842 4.575 1.00 0.00 C ATOM 154 O ILE A 284 85.858 -4.789 3.938 1.00 0.00 O ATOM 155 CB ILE A 284 87.213 -7.854 3.960 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.414 -8.749 4.359 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.362 -7.430 2.491 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.753 -7.988 4.269 1.00 0.00 C ATOM 0 H ILE A 284 87.132 -7.975 6.452 1.00 0.00 H new ATOM 0 HA ILE A 284 87.987 -5.963 4.634 1.00 0.00 H new ATOM 0 HB ILE A 284 86.294 -8.426 4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.272 -9.115 5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.448 -9.622 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.418 -8.317 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.501 -6.829 2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.272 -6.842 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.569 -8.651 4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.908 -7.645 3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.729 -7.130 4.940 1.00 0.00 H new ATOM 170 N ILE A 285 84.722 -6.362 5.091 1.00 0.00 N ATOM 171 CA ILE A 285 83.426 -5.703 4.912 1.00 0.00 C ATOM 172 C ILE A 285 83.424 -4.350 5.622 1.00 0.00 C ATOM 173 O ILE A 285 82.918 -3.365 5.088 1.00 0.00 O ATOM 174 CB ILE A 285 82.285 -6.592 5.459 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.357 -8.014 4.847 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.915 -5.960 5.139 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.246 -7.977 3.309 1.00 0.00 C ATOM 0 H ILE A 285 84.688 -7.227 5.630 1.00 0.00 H new ATOM 0 HA ILE A 285 83.261 -5.545 3.846 1.00 0.00 H new ATOM 0 HB ILE A 285 82.403 -6.668 6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.297 -8.487 5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.554 -8.628 5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.121 -6.596 5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.852 -4.975 5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.803 -5.862 4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.300 -8.992 2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.295 -7.528 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 285 83.064 -7.385 2.899 1.00 0.00 H new ATOM 189 N GLU A 286 84.017 -4.306 6.816 1.00 0.00 N ATOM 190 CA GLU A 286 84.068 -3.068 7.592 1.00 0.00 C ATOM 191 C GLU A 286 84.879 -2.002 6.866 1.00 0.00 C ATOM 192 O GLU A 286 84.467 -0.846 6.797 1.00 0.00 O ATOM 193 CB GLU A 286 84.694 -3.328 8.965 1.00 0.00 C ATOM 194 CG GLU A 286 83.898 -4.406 9.704 1.00 0.00 C ATOM 195 CD GLU A 286 84.356 -4.485 11.155 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.473 -3.441 11.777 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.587 -5.588 11.625 1.00 0.00 O ATOM 0 H GLU A 286 84.465 -5.106 7.263 1.00 0.00 H new ATOM 0 HA GLU A 286 83.046 -2.711 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.730 -3.645 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 286 84.706 -2.408 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.833 -4.177 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 286 84.037 -5.371 9.217 1.00 0.00 H new ATOM 204 N LEU A 287 86.016 -2.406 6.300 1.00 0.00 N ATOM 205 CA LEU A 287 86.890 -1.465 5.603 1.00 0.00 C ATOM 206 C LEU A 287 86.198 -0.878 4.378 1.00 0.00 C ATOM 207 O LEU A 287 86.262 0.328 4.146 1.00 0.00 O ATOM 208 CB LEU A 287 88.182 -2.167 5.175 1.00 0.00 C ATOM 209 CG LEU A 287 89.044 -2.449 6.407 1.00 0.00 C ATOM 210 CD1 LEU A 287 89.990 -3.621 6.117 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.864 -1.201 6.748 1.00 0.00 C ATOM 0 H LEU A 287 86.351 -3.369 6.310 1.00 0.00 H new ATOM 0 HA LEU A 287 87.126 -0.652 6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 287 87.948 -3.099 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.731 -1.543 4.470 1.00 0.00 H new ATOM 0 HG LEU A 287 88.402 -2.705 7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.603 -3.820 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.406 -4.508 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.634 -3.369 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.479 -1.399 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.506 -0.946 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.191 -0.369 6.957 1.00 0.00 H new ATOM 223 N SER A 288 85.509 -1.728 3.616 1.00 0.00 N ATOM 224 CA SER A 288 84.802 -1.275 2.419 1.00 0.00 C ATOM 225 C SER A 288 83.688 -0.299 2.781 1.00 0.00 C ATOM 226 O SER A 288 83.561 0.761 2.169 1.00 0.00 O ATOM 227 CB SER A 288 84.206 -2.472 1.675 1.00 0.00 C ATOM 228 OG SER A 288 83.296 -3.148 2.534 1.00 0.00 O ATOM 0 H SER A 288 85.426 -2.727 3.805 1.00 0.00 H new ATOM 0 HA SER A 288 85.520 -0.765 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.694 -2.137 0.773 1.00 0.00 H new ATOM 0 HB3 SER A 288 84.998 -3.150 1.358 1.00 0.00 H new ATOM 0 HG SER A 288 83.576 -3.029 3.466 1.00 0.00 H new ATOM 234 N ASN A 289 82.905 -0.645 3.804 1.00 0.00 N ATOM 235 CA ASN A 289 81.775 0.188 4.212 1.00 0.00 C ATOM 236 C ASN A 289 82.251 1.565 4.690 1.00 0.00 C ATOM 237 O ASN A 289 81.663 2.591 4.331 1.00 0.00 O ATOM 238 CB ASN A 289 80.985 -0.524 5.319 1.00 0.00 C ATOM 239 CG ASN A 289 79.940 -1.452 4.702 1.00 0.00 C ATOM 240 OD1 ASN A 289 78.861 -1.003 4.317 1.00 0.00 O ATOM 241 ND2 ASN A 289 80.198 -2.726 4.582 1.00 0.00 N ATOM 0 H ASN A 289 83.032 -1.490 4.361 1.00 0.00 H new ATOM 0 HA ASN A 289 81.125 0.343 3.351 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.664 -1.097 5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.498 0.211 5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.505 -3.350 4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 289 81.093 -3.097 4.901 1.00 0.00 H new ATOM 248 N THR A 290 83.348 1.589 5.454 1.00 0.00 N ATOM 249 CA THR A 290 83.888 2.852 5.956 1.00 0.00 C ATOM 250 C THR A 290 84.395 3.721 4.807 1.00 0.00 C ATOM 251 O THR A 290 84.117 4.921 4.757 1.00 0.00 O ATOM 252 CB THR A 290 85.026 2.585 6.947 1.00 0.00 C ATOM 253 OG1 THR A 290 84.622 1.575 7.862 1.00 0.00 O ATOM 254 CG2 THR A 290 85.363 3.870 7.721 1.00 0.00 C ATOM 0 H THR A 290 83.872 0.760 5.734 1.00 0.00 H new ATOM 0 HA THR A 290 83.086 3.385 6.466 1.00 0.00 H new ATOM 0 HB THR A 290 85.910 2.257 6.399 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.841 0.694 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.173 3.670 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.673 4.646 7.021 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.483 4.206 8.269 1.00 0.00 H new ATOM 262 N ALA A 291 85.119 3.109 3.861 1.00 0.00 N ATOM 263 CA ALA A 291 85.657 3.847 2.715 1.00 0.00 C ATOM 264 C ALA A 291 84.531 4.462 1.879 1.00 0.00 C ATOM 265 O ALA A 291 84.670 5.562 1.351 1.00 0.00 O ATOM 266 CB ALA A 291 86.508 2.916 1.845 1.00 0.00 C ATOM 0 H ALA A 291 85.343 2.114 3.867 1.00 0.00 H new ATOM 0 HA ALA A 291 86.281 4.657 3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.904 3.473 0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.334 2.520 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.892 2.092 1.484 1.00 0.00 H new ATOM 272 N ASP A 292 83.406 3.750 1.784 1.00 0.00 N ATOM 273 CA ASP A 292 82.230 4.260 1.072 1.00 0.00 C ATOM 274 C ASP A 292 81.707 5.537 1.729 1.00 0.00 C ATOM 275 O ASP A 292 81.397 6.519 1.052 1.00 0.00 O ATOM 276 CB ASP A 292 81.126 3.201 1.069 1.00 0.00 C ATOM 277 CG ASP A 292 81.440 2.122 0.041 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.548 2.458 -1.127 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.570 0.975 0.435 1.00 0.00 O ATOM 0 H ASP A 292 83.284 2.822 2.189 1.00 0.00 H new ATOM 0 HA ASP A 292 82.524 4.489 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.036 2.755 2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.167 3.665 0.840 1.00 0.00 H new ATOM 284 N LYS A 293 81.670 5.539 3.067 1.00 0.00 N ATOM 285 CA LYS A 293 81.217 6.715 3.826 1.00 0.00 C ATOM 286 C LYS A 293 82.077 7.938 3.510 1.00 0.00 C ATOM 287 O LYS A 293 81.564 9.031 3.276 1.00 0.00 O ATOM 288 CB LYS A 293 81.302 6.434 5.327 1.00 0.00 C ATOM 289 CG LYS A 293 80.217 5.440 5.735 1.00 0.00 C ATOM 290 CD LYS A 293 80.153 5.366 7.262 1.00 0.00 C ATOM 291 CE LYS A 293 78.905 4.591 7.687 1.00 0.00 C ATOM 292 NZ LYS A 293 78.568 4.924 9.101 1.00 0.00 N ATOM 0 H LYS A 293 81.946 4.745 3.645 1.00 0.00 H new ATOM 0 HA LYS A 293 80.186 6.919 3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.285 6.034 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.185 7.362 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.253 5.750 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.434 4.456 5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.047 4.877 7.650 1.00 0.00 H new ATOM 0 HD3 LYS A 293 80.131 6.371 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.069 4.842 7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.078 3.520 7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 77.719 4.397 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 79.364 4.663 9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.386 5.945 9.183 1.00 0.00 H new ATOM 306 N ILE A 294 83.391 7.722 3.457 1.00 0.00 N ATOM 307 CA ILE A 294 84.330 8.806 3.163 1.00 0.00 C ATOM 308 C ILE A 294 84.081 9.361 1.753 1.00 0.00 C ATOM 309 O ILE A 294 83.798 10.542 1.599 1.00 0.00 O ATOM 310 CB ILE A 294 85.781 8.287 3.307 1.00 0.00 C ATOM 311 CG1 ILE A 294 85.988 7.764 4.737 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.803 9.408 3.047 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.267 6.913 4.825 1.00 0.00 C ATOM 0 H ILE A 294 83.828 6.813 3.612 1.00 0.00 H new ATOM 0 HA ILE A 294 84.178 9.619 3.873 1.00 0.00 H new ATOM 0 HB ILE A 294 85.933 7.494 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.055 8.603 5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.127 7.168 5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.813 9.012 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.671 9.793 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.650 10.214 3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.395 6.553 5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.186 6.063 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.128 7.520 4.544 1.00 0.00 H new ATOM 325 N ALA A 295 84.042 8.468 0.766 1.00 0.00 N ATOM 326 CA ALA A 295 83.960 8.870 -0.645 1.00 0.00 C ATOM 327 C ALA A 295 82.726 9.730 -0.932 1.00 0.00 C ATOM 328 O ALA A 295 82.780 10.641 -1.760 1.00 0.00 O ATOM 329 CB ALA A 295 83.926 7.622 -1.534 1.00 0.00 C ATOM 0 H ALA A 295 84.066 7.459 0.913 1.00 0.00 H new ATOM 0 HA ALA A 295 84.842 9.471 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.865 7.922 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.833 7.038 -1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.056 7.017 -1.279 1.00 0.00 H new ATOM 335 N GLU A 296 81.624 9.435 -0.247 1.00 0.00 N ATOM 336 CA GLU A 296 80.374 10.173 -0.461 1.00 0.00 C ATOM 337 C GLU A 296 80.385 11.580 0.173 1.00 0.00 C ATOM 338 O GLU A 296 79.393 12.303 0.067 1.00 0.00 O ATOM 339 CB GLU A 296 79.182 9.372 0.074 1.00 0.00 C ATOM 340 CG GLU A 296 79.373 9.068 1.560 1.00 0.00 C ATOM 341 CD GLU A 296 78.061 8.571 2.157 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.112 9.339 2.174 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.023 7.430 2.586 1.00 0.00 O ATOM 0 H GLU A 296 81.567 8.698 0.456 1.00 0.00 H new ATOM 0 HA GLU A 296 80.277 10.309 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.261 9.935 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.080 8.442 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.151 8.315 1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.706 9.964 2.084 1.00 0.00 H new ATOM 350 N GLY A 297 81.492 11.974 0.826 1.00 0.00 N ATOM 351 CA GLY A 297 81.614 13.324 1.376 1.00 0.00 C ATOM 352 C GLY A 297 81.540 13.350 2.906 1.00 0.00 C ATOM 353 O GLY A 297 81.231 14.390 3.490 1.00 0.00 O ATOM 0 H GLY A 297 82.305 11.379 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.561 13.758 1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.821 13.951 0.968 1.00 0.00 H new ATOM 357 N ASN A 298 81.822 12.212 3.556 1.00 0.00 N ATOM 358 CA ASN A 298 81.821 12.156 5.025 1.00 0.00 C ATOM 359 C ASN A 298 83.260 12.111 5.538 1.00 0.00 C ATOM 360 O ASN A 298 83.784 11.045 5.878 1.00 0.00 O ATOM 361 CB ASN A 298 81.036 10.937 5.535 1.00 0.00 C ATOM 362 CG ASN A 298 79.646 10.882 4.895 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.118 11.905 4.455 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.017 9.742 4.824 1.00 0.00 N ATOM 0 H ASN A 298 82.050 11.330 3.097 1.00 0.00 H new ATOM 0 HA ASN A 298 81.328 13.052 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.584 10.023 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 298 80.941 10.987 6.620 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.088 9.697 4.404 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.454 8.895 5.188 1.00 0.00 H new ATOM 371 N LEU A 299 83.895 13.275 5.578 1.00 0.00 N ATOM 372 CA LEU A 299 85.319 13.357 5.903 1.00 0.00 C ATOM 373 C LEU A 299 85.619 12.985 7.363 1.00 0.00 C ATOM 374 O LEU A 299 86.758 12.648 7.685 1.00 0.00 O ATOM 375 CB LEU A 299 85.855 14.771 5.611 1.00 0.00 C ATOM 376 CG LEU A 299 85.473 15.239 4.188 1.00 0.00 C ATOM 377 CD1 LEU A 299 86.025 16.651 3.966 1.00 0.00 C ATOM 378 CD2 LEU A 299 86.054 14.283 3.125 1.00 0.00 C ATOM 0 H LEU A 299 83.451 14.174 5.391 1.00 0.00 H new ATOM 0 HA LEU A 299 85.825 12.628 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.456 15.471 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.940 14.780 5.719 1.00 0.00 H new ATOM 0 HG LEU A 299 84.387 15.240 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.761 16.991 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.597 17.329 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 299 87.110 16.638 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.773 14.631 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 299 87.141 14.263 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.659 13.280 3.283 1.00 0.00 H new ATOM 390 N GLU A 300 84.609 13.038 8.243 1.00 0.00 N ATOM 391 CA GLU A 300 84.838 12.815 9.674 1.00 0.00 C ATOM 392 C GLU A 300 84.832 11.323 10.066 1.00 0.00 C ATOM 393 O GLU A 300 85.160 10.997 11.210 1.00 0.00 O ATOM 394 CB GLU A 300 83.784 13.567 10.491 1.00 0.00 C ATOM 395 CG GLU A 300 83.959 15.073 10.284 1.00 0.00 C ATOM 396 CD GLU A 300 83.135 15.846 11.309 1.00 0.00 C ATOM 397 OE1 GLU A 300 83.074 15.409 12.446 1.00 0.00 O ATOM 398 OE2 GLU A 300 82.577 16.867 10.942 1.00 0.00 O ATOM 0 H GLU A 300 83.639 13.231 7.992 1.00 0.00 H new ATOM 0 HA GLU A 300 85.835 13.196 9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 300 82.784 13.261 10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 300 83.883 13.320 11.548 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.012 15.340 10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 300 83.648 15.347 9.276 1.00 0.00 H new ATOM 405 N ALA A 301 84.463 10.421 9.140 1.00 0.00 N ATOM 406 CA ALA A 301 84.417 8.987 9.453 1.00 0.00 C ATOM 407 C ALA A 301 85.793 8.454 9.849 1.00 0.00 C ATOM 408 O ALA A 301 86.788 8.712 9.169 1.00 0.00 O ATOM 409 CB ALA A 301 83.910 8.200 8.239 1.00 0.00 C ATOM 0 H ALA A 301 84.197 10.657 8.184 1.00 0.00 H new ATOM 0 HA ALA A 301 83.738 8.858 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 301 83.879 7.138 8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 301 82.909 8.541 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.581 8.361 7.395 1.00 0.00 H new ATOM 415 N GLU A 302 85.839 7.713 10.955 1.00 0.00 N ATOM 416 CA GLU A 302 87.072 7.052 11.379 1.00 0.00 C ATOM 417 C GLU A 302 87.200 5.682 10.714 1.00 0.00 C ATOM 418 O GLU A 302 86.301 4.846 10.834 1.00 0.00 O ATOM 419 CB GLU A 302 87.068 6.873 12.899 1.00 0.00 C ATOM 420 CG GLU A 302 87.176 8.238 13.581 1.00 0.00 C ATOM 421 CD GLU A 302 88.641 8.625 13.743 1.00 0.00 C ATOM 422 OE1 GLU A 302 89.248 8.182 14.705 1.00 0.00 O ATOM 423 OE2 GLU A 302 89.138 9.356 12.902 1.00 0.00 O ATOM 0 H GLU A 302 85.041 7.556 11.571 1.00 0.00 H new ATOM 0 HA GLU A 302 87.917 7.674 11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 302 86.153 6.371 13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.900 6.238 13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.656 8.991 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.690 8.206 14.556 1.00 0.00 H new ATOM 430 N VAL A 303 88.315 5.455 10.016 1.00 0.00 N ATOM 431 CA VAL A 303 88.570 4.151 9.398 1.00 0.00 C ATOM 432 C VAL A 303 88.975 3.134 10.484 1.00 0.00 C ATOM 433 O VAL A 303 89.796 3.465 11.341 1.00 0.00 O ATOM 434 CB VAL A 303 89.687 4.254 8.343 1.00 0.00 C ATOM 435 CG1 VAL A 303 89.791 2.932 7.574 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.382 5.382 7.346 1.00 0.00 C ATOM 0 H VAL A 303 89.048 6.148 9.865 1.00 0.00 H new ATOM 0 HA VAL A 303 87.657 3.818 8.904 1.00 0.00 H new ATOM 0 HB VAL A 303 90.626 4.468 8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 303 90.582 3.006 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.022 2.124 8.268 1.00 0.00 H new ATOM 0 HG13 VAL A 303 88.843 2.724 7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.181 5.441 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.437 5.177 6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.311 6.330 7.880 1.00 0.00 H new ATOM 446 N PRO A 304 88.455 1.909 10.453 1.00 0.00 N ATOM 447 CA PRO A 304 88.752 0.901 11.516 1.00 0.00 C ATOM 448 C PRO A 304 90.003 0.069 11.225 1.00 0.00 C ATOM 449 O PRO A 304 90.560 0.121 10.128 1.00 0.00 O ATOM 450 CB PRO A 304 87.507 0.019 11.505 1.00 0.00 C ATOM 451 CG PRO A 304 87.047 0.015 10.086 1.00 0.00 C ATOM 452 CD PRO A 304 87.513 1.335 9.460 1.00 0.00 C ATOM 0 HA PRO A 304 88.960 1.374 12.476 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.735 -0.990 11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.738 0.415 12.168 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.465 -0.836 9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.962 -0.075 10.033 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.002 1.168 8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.673 2.005 9.277 1.00 0.00 H new ATOM 460 N HIS A 305 90.431 -0.703 12.227 1.00 0.00 N ATOM 461 CA HIS A 305 91.562 -1.630 12.076 1.00 0.00 C ATOM 462 C HIS A 305 92.863 -0.907 11.699 1.00 0.00 C ATOM 463 O HIS A 305 93.765 -1.519 11.122 1.00 0.00 O ATOM 464 CB HIS A 305 91.248 -2.688 11.004 1.00 0.00 C ATOM 465 CG HIS A 305 89.872 -3.299 11.123 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.527 -4.150 12.163 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.749 -3.188 10.341 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.246 -4.514 11.979 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.724 -3.957 10.883 1.00 0.00 N ATOM 0 H HIS A 305 90.011 -0.706 13.157 1.00 0.00 H new ATOM 0 HA HIS A 305 91.707 -2.108 13.045 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.347 -2.232 10.019 1.00 0.00 H new ATOM 0 HB3 HIS A 305 91.992 -3.482 11.064 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.134 -4.445 12.927 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.673 -2.594 9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.704 -5.177 12.638 1.00 0.00 H new ATOM 477 N GLN A 306 92.963 0.385 12.029 1.00 0.00 N ATOM 478 CA GLN A 306 94.176 1.153 11.735 1.00 0.00 C ATOM 479 C GLN A 306 95.370 0.662 12.564 1.00 0.00 C ATOM 480 O GLN A 306 96.513 0.731 12.109 1.00 0.00 O ATOM 481 CB GLN A 306 93.933 2.644 12.023 1.00 0.00 C ATOM 482 CG GLN A 306 93.377 3.334 10.775 1.00 0.00 C ATOM 483 CD GLN A 306 93.335 4.843 10.996 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.354 5.520 10.861 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.210 5.411 11.332 1.00 0.00 N ATOM 0 H GLN A 306 92.227 0.916 12.495 1.00 0.00 H new ATOM 0 HA GLN A 306 94.412 1.010 10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.233 2.754 12.851 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.865 3.121 12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.999 3.101 9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.376 2.961 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.367 4.847 11.443 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.173 6.419 11.484 1.00 0.00 H new ATOM 494 N ASN A 307 95.100 0.166 13.772 1.00 0.00 N ATOM 495 CA ASN A 307 96.170 -0.208 14.698 1.00 0.00 C ATOM 496 C ASN A 307 96.824 -1.555 14.334 1.00 0.00 C ATOM 497 O ASN A 307 97.926 -1.845 14.808 1.00 0.00 O ATOM 498 CB ASN A 307 95.636 -0.256 16.131 1.00 0.00 C ATOM 499 CG ASN A 307 96.739 -0.408 17.159 1.00 0.00 C ATOM 500 OD1 ASN A 307 97.854 0.074 16.964 1.00 0.00 O ATOM 501 ND2 ASN A 307 96.429 -1.080 18.261 1.00 0.00 N ATOM 0 H ASN A 307 94.157 0.015 14.130 1.00 0.00 H new ATOM 0 HA ASN A 307 96.942 0.557 14.618 1.00 0.00 H new ATOM 0 HB2 ASN A 307 95.076 0.656 16.337 1.00 0.00 H new ATOM 0 HB3 ASN A 307 94.938 -1.087 16.227 1.00 0.00 H new ATOM 0 HD21 ASN A 307 97.129 -1.215 18.990 1.00 0.00 H new ATOM 0 HD22 ASN A 307 95.490 -1.462 18.379 1.00 0.00 H new ATOM 508 N ARG A 308 96.159 -2.373 13.502 1.00 0.00 N ATOM 509 CA ARG A 308 96.681 -3.700 13.167 1.00 0.00 C ATOM 510 C ARG A 308 98.015 -3.601 12.426 1.00 0.00 C ATOM 511 O ARG A 308 98.271 -2.635 11.707 1.00 0.00 O ATOM 512 CB ARG A 308 95.664 -4.473 12.315 1.00 0.00 C ATOM 513 CG ARG A 308 94.700 -5.235 13.231 1.00 0.00 C ATOM 514 CD ARG A 308 93.503 -5.740 12.427 1.00 0.00 C ATOM 515 NE ARG A 308 93.783 -7.080 11.893 1.00 0.00 N ATOM 516 CZ ARG A 308 92.817 -7.997 11.646 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.537 -7.724 11.789 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.158 -9.185 11.223 1.00 0.00 N ATOM 0 H ARG A 308 95.272 -2.140 13.056 1.00 0.00 H new ATOM 0 HA ARG A 308 96.849 -4.238 14.100 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.109 -3.784 11.679 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.182 -5.169 11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.216 -6.075 13.697 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.359 -4.584 14.036 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.616 -5.770 13.060 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.288 -5.052 11.610 1.00 0.00 H new ATOM 0 HE ARG A 308 94.752 -7.332 11.699 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.245 -6.796 12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.838 -8.440 11.594 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.142 -9.413 11.082 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.440 -9.884 11.033 1.00 0.00 H new ATOM 532 N ALA A 309 98.864 -4.608 12.626 1.00 0.00 N ATOM 533 CA ALA A 309 100.164 -4.661 11.960 1.00 0.00 C ATOM 534 C ALA A 309 100.161 -5.626 10.760 1.00 0.00 C ATOM 535 O ALA A 309 101.020 -5.516 9.882 1.00 0.00 O ATOM 536 CB ALA A 309 101.235 -5.105 12.959 1.00 0.00 C ATOM 0 H ALA A 309 98.675 -5.398 13.243 1.00 0.00 H new ATOM 0 HA ALA A 309 100.382 -3.661 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.204 -5.144 12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.280 -4.394 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.985 -6.093 13.345 1.00 0.00 H new ATOM 542 N ASP A 310 99.206 -6.567 10.720 1.00 0.00 N ATOM 543 CA ASP A 310 99.162 -7.562 9.651 1.00 0.00 C ATOM 544 C ASP A 310 98.551 -6.962 8.377 1.00 0.00 C ATOM 545 O ASP A 310 98.338 -5.754 8.291 1.00 0.00 O ATOM 546 CB ASP A 310 98.376 -8.804 10.126 1.00 0.00 C ATOM 547 CG ASP A 310 96.892 -8.496 10.387 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.509 -7.330 10.382 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.147 -9.438 10.596 1.00 0.00 O ATOM 0 H ASP A 310 98.462 -6.656 11.412 1.00 0.00 H new ATOM 0 HA ASP A 310 100.178 -7.872 9.408 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.454 -9.589 9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.830 -9.190 11.039 1.00 0.00 H new ATOM 554 N GLU A 311 98.257 -7.813 7.387 1.00 0.00 N ATOM 555 CA GLU A 311 97.789 -7.340 6.073 1.00 0.00 C ATOM 556 C GLU A 311 96.532 -6.464 6.190 1.00 0.00 C ATOM 557 O GLU A 311 96.370 -5.497 5.438 1.00 0.00 O ATOM 558 CB GLU A 311 97.484 -8.537 5.162 1.00 0.00 C ATOM 559 CG GLU A 311 98.738 -9.403 4.979 1.00 0.00 C ATOM 560 CD GLU A 311 99.647 -8.800 3.915 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.906 -7.611 3.988 1.00 0.00 O ATOM 562 OE2 GLU A 311 100.072 -9.539 3.042 1.00 0.00 O ATOM 0 H GLU A 311 98.333 -8.827 7.467 1.00 0.00 H new ATOM 0 HA GLU A 311 98.587 -6.734 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.681 -9.135 5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.133 -8.184 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.275 -9.481 5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.451 -10.414 4.691 1.00 0.00 H new ATOM 569 N ILE A 312 95.677 -6.770 7.172 1.00 0.00 N ATOM 570 CA ILE A 312 94.430 -6.016 7.346 1.00 0.00 C ATOM 571 C ILE A 312 94.741 -4.617 7.863 1.00 0.00 C ATOM 572 O ILE A 312 94.175 -3.633 7.385 1.00 0.00 O ATOM 573 CB ILE A 312 93.471 -6.719 8.324 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.331 -8.224 7.980 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.094 -6.041 8.269 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.789 -8.434 6.552 1.00 0.00 C ATOM 0 H ILE A 312 95.821 -7.521 7.848 1.00 0.00 H new ATOM 0 HA ILE A 312 93.941 -5.957 6.374 1.00 0.00 H new ATOM 0 HB ILE A 312 93.881 -6.637 9.330 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.301 -8.711 8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.662 -8.701 8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.415 -6.539 8.961 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.193 -4.992 8.549 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.695 -6.110 7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.705 -9.501 6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.807 -7.969 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.471 -7.980 5.833 1.00 0.00 H new ATOM 588 N GLY A 313 95.670 -4.529 8.819 1.00 0.00 N ATOM 589 CA GLY A 313 96.050 -3.234 9.387 1.00 0.00 C ATOM 590 C GLY A 313 96.673 -2.327 8.327 1.00 0.00 C ATOM 591 O GLY A 313 96.431 -1.120 8.316 1.00 0.00 O ATOM 0 H GLY A 313 96.167 -5.329 9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.172 -2.749 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.758 -3.385 10.202 1.00 0.00 H new ATOM 595 N ILE A 314 97.444 -2.919 7.411 1.00 0.00 N ATOM 596 CA ILE A 314 98.084 -2.145 6.339 1.00 0.00 C ATOM 597 C ILE A 314 97.015 -1.516 5.428 1.00 0.00 C ATOM 598 O ILE A 314 97.067 -0.325 5.120 1.00 0.00 O ATOM 599 CB ILE A 314 99.028 -3.050 5.516 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.049 -3.729 6.443 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.798 -2.215 4.481 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.660 -4.948 5.740 1.00 0.00 C ATOM 0 H ILE A 314 97.640 -3.920 7.388 1.00 0.00 H new ATOM 0 HA ILE A 314 98.674 -1.346 6.787 1.00 0.00 H new ATOM 0 HB ILE A 314 98.422 -3.802 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.834 -3.023 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.564 -4.037 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.459 -2.865 3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.092 -1.730 3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.390 -1.456 4.993 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.383 -5.425 6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 314 99.871 -5.658 5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.161 -4.628 4.826 1.00 0.00 H new ATOM 614 N LEU A 315 96.025 -2.320 5.032 1.00 0.00 N ATOM 615 CA LEU A 315 94.942 -1.836 4.164 1.00 0.00 C ATOM 616 C LEU A 315 94.163 -0.695 4.841 1.00 0.00 C ATOM 617 O LEU A 315 93.797 0.291 4.197 1.00 0.00 O ATOM 618 CB LEU A 315 94.007 -3.012 3.825 1.00 0.00 C ATOM 619 CG LEU A 315 92.915 -2.585 2.836 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.528 -2.352 1.456 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.864 -3.693 2.739 1.00 0.00 C ATOM 0 H LEU A 315 95.948 -3.303 5.295 1.00 0.00 H new ATOM 0 HA LEU A 315 95.370 -1.437 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.587 -3.830 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.547 -3.389 4.738 1.00 0.00 H new ATOM 0 HG LEU A 315 92.452 -1.662 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.748 -2.049 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.282 -1.567 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.992 -3.273 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.085 -3.395 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.335 -4.612 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.422 -3.862 3.721 1.00 0.00 H new ATOM 633 N ALA A 316 93.947 -0.819 6.153 1.00 0.00 N ATOM 634 CA ALA A 316 93.243 0.220 6.915 1.00 0.00 C ATOM 635 C ALA A 316 94.000 1.547 6.863 1.00 0.00 C ATOM 636 O ALA A 316 93.416 2.606 6.634 1.00 0.00 O ATOM 637 CB ALA A 316 93.098 -0.220 8.373 1.00 0.00 C ATOM 0 H ALA A 316 94.246 -1.621 6.708 1.00 0.00 H new ATOM 0 HA ALA A 316 92.259 0.362 6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.575 0.553 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.529 -1.149 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.086 -0.378 8.805 1.00 0.00 H new ATOM 643 N LYS A 317 95.318 1.470 7.042 1.00 0.00 N ATOM 644 CA LYS A 317 96.167 2.666 7.019 1.00 0.00 C ATOM 645 C LYS A 317 96.091 3.377 5.666 1.00 0.00 C ATOM 646 O LYS A 317 96.059 4.605 5.604 1.00 0.00 O ATOM 647 CB LYS A 317 97.619 2.279 7.313 1.00 0.00 C ATOM 648 CG LYS A 317 97.770 1.943 8.798 1.00 0.00 C ATOM 649 CD LYS A 317 99.241 1.667 9.113 1.00 0.00 C ATOM 650 CE LYS A 317 99.347 0.882 10.423 1.00 0.00 C ATOM 651 NZ LYS A 317 100.698 1.087 11.018 1.00 0.00 N ATOM 0 H LYS A 317 95.822 0.598 7.204 1.00 0.00 H new ATOM 0 HA LYS A 317 95.804 3.350 7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.908 1.422 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.286 3.099 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.406 2.770 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.164 1.072 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.697 1.102 8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.788 2.606 9.195 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.577 1.212 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.176 -0.179 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 100.770 0.554 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.424 0.752 10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 100.844 2.099 11.208 1.00 0.00 H new ATOM 665 N SER A 318 96.031 2.594 4.588 1.00 0.00 N ATOM 666 CA SER A 318 95.955 3.161 3.239 1.00 0.00 C ATOM 667 C SER A 318 94.673 3.980 3.058 1.00 0.00 C ATOM 668 O SER A 318 94.706 5.095 2.532 1.00 0.00 O ATOM 669 CB SER A 318 96.017 2.042 2.194 1.00 0.00 C ATOM 670 OG SER A 318 94.765 1.367 2.135 1.00 0.00 O ATOM 0 H SER A 318 96.033 1.575 4.620 1.00 0.00 H new ATOM 0 HA SER A 318 96.806 3.827 3.101 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.263 2.458 1.217 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.809 1.337 2.449 1.00 0.00 H new ATOM 0 HG SER A 318 94.701 0.730 2.877 1.00 0.00 H new ATOM 676 N ILE A 319 93.547 3.437 3.533 1.00 0.00 N ATOM 677 CA ILE A 319 92.257 4.128 3.407 1.00 0.00 C ATOM 678 C ILE A 319 92.285 5.456 4.186 1.00 0.00 C ATOM 679 O ILE A 319 91.749 6.465 3.731 1.00 0.00 O ATOM 680 CB ILE A 319 91.122 3.211 3.913 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.134 1.897 3.122 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.753 3.881 3.714 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.271 0.860 3.847 1.00 0.00 C ATOM 0 H ILE A 319 93.501 2.533 4.003 1.00 0.00 H new ATOM 0 HA ILE A 319 92.073 4.358 2.358 1.00 0.00 H new ATOM 0 HB ILE A 319 91.283 3.022 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.753 2.063 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.155 1.530 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.967 3.218 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.722 4.818 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.597 4.082 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.278 -0.075 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.672 0.687 4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.248 1.229 3.925 1.00 0.00 H new ATOM 695 N GLU A 320 92.948 5.449 5.345 1.00 0.00 N ATOM 696 CA GLU A 320 93.082 6.662 6.156 1.00 0.00 C ATOM 697 C GLU A 320 93.877 7.734 5.391 1.00 0.00 C ATOM 698 O GLU A 320 93.501 8.906 5.386 1.00 0.00 O ATOM 699 CB GLU A 320 93.763 6.301 7.501 1.00 0.00 C ATOM 700 CG GLU A 320 93.990 7.546 8.394 1.00 0.00 C ATOM 701 CD GLU A 320 92.674 8.129 8.928 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.613 7.766 8.444 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.745 8.970 9.809 1.00 0.00 O ATOM 0 H GLU A 320 93.398 4.623 5.741 1.00 0.00 H new ATOM 0 HA GLU A 320 92.096 7.077 6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.146 5.579 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.720 5.818 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.632 7.276 9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.517 8.309 7.822 1.00 0.00 H new ATOM 710 N ARG A 321 94.958 7.323 4.722 1.00 0.00 N ATOM 711 CA ARG A 321 95.797 8.265 3.967 1.00 0.00 C ATOM 712 C ARG A 321 94.994 8.962 2.866 1.00 0.00 C ATOM 713 O ARG A 321 95.155 10.161 2.625 1.00 0.00 O ATOM 714 CB ARG A 321 96.991 7.528 3.352 1.00 0.00 C ATOM 715 CG ARG A 321 98.106 7.418 4.395 1.00 0.00 C ATOM 716 CD ARG A 321 99.187 6.456 3.907 1.00 0.00 C ATOM 717 NE ARG A 321 100.318 6.468 4.845 1.00 0.00 N ATOM 718 CZ ARG A 321 101.156 5.426 5.012 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.064 4.328 4.292 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.100 5.516 5.909 1.00 0.00 N ATOM 0 H ARG A 321 95.273 6.353 4.686 1.00 0.00 H new ATOM 0 HA ARG A 321 96.157 9.025 4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.689 6.535 3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.350 8.063 2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.539 8.401 4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.696 7.067 5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.781 5.448 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.524 6.746 2.912 1.00 0.00 H new ATOM 0 HE ARG A 321 100.477 7.310 5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.340 4.245 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 321 101.717 3.560 4.447 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.193 6.364 6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.745 4.738 6.051 1.00 0.00 H new ATOM 734 N LEU A 322 94.097 8.208 2.230 1.00 0.00 N ATOM 735 CA LEU A 322 93.207 8.777 1.216 1.00 0.00 C ATOM 736 C LEU A 322 92.278 9.822 1.838 1.00 0.00 C ATOM 737 O LEU A 322 92.086 10.905 1.283 1.00 0.00 O ATOM 738 CB LEU A 322 92.383 7.667 0.561 1.00 0.00 C ATOM 739 CG LEU A 322 93.291 6.833 -0.347 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.618 5.495 -0.657 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.546 7.593 -1.653 1.00 0.00 C ATOM 0 H LEU A 322 93.967 7.210 2.396 1.00 0.00 H new ATOM 0 HA LEU A 322 93.817 9.266 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.932 7.034 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.566 8.098 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 322 94.239 6.652 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.266 4.903 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.440 4.954 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.668 5.674 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.192 6.999 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.598 7.777 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.029 8.545 -1.432 1.00 0.00 H new ATOM 753 N ARG A 323 91.739 9.512 3.023 1.00 0.00 N ATOM 754 CA ARG A 323 90.879 10.461 3.744 1.00 0.00 C ATOM 755 C ARG A 323 91.630 11.759 4.066 1.00 0.00 C ATOM 756 O ARG A 323 91.055 12.847 4.029 1.00 0.00 O ATOM 757 CB ARG A 323 90.378 9.837 5.051 1.00 0.00 C ATOM 758 CG ARG A 323 89.232 10.688 5.605 1.00 0.00 C ATOM 759 CD ARG A 323 88.723 10.082 6.915 1.00 0.00 C ATOM 760 NE ARG A 323 89.733 10.231 7.972 1.00 0.00 N ATOM 761 CZ ARG A 323 89.962 11.396 8.621 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.298 12.498 8.337 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.875 11.441 9.556 1.00 0.00 N ATOM 0 H ARG A 323 91.880 8.621 3.500 1.00 0.00 H new ATOM 0 HA ARG A 323 90.033 10.695 3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.037 8.817 4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.190 9.781 5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.574 11.709 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.421 10.740 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.797 10.573 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.492 9.027 6.770 1.00 0.00 H new ATOM 0 HE ARG A 323 90.289 9.416 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.585 12.490 7.607 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.497 13.359 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.407 10.603 9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 323 91.055 12.314 10.051 1.00 0.00 H new ATOM 777 N ARG A 324 92.927 11.633 4.341 1.00 0.00 N ATOM 778 CA ARG A 324 93.752 12.789 4.684 1.00 0.00 C ATOM 779 C ARG A 324 93.841 13.759 3.512 1.00 0.00 C ATOM 780 O ARG A 324 93.603 14.956 3.670 1.00 0.00 O ATOM 781 CB ARG A 324 95.160 12.328 5.067 1.00 0.00 C ATOM 782 CG ARG A 324 95.899 13.468 5.771 1.00 0.00 C ATOM 783 CD ARG A 324 97.395 13.155 5.821 1.00 0.00 C ATOM 784 NE ARG A 324 97.993 13.315 4.488 1.00 0.00 N ATOM 785 CZ ARG A 324 98.310 14.516 3.959 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.104 15.646 4.606 1.00 0.00 N ATOM 787 NH2 ARG A 324 98.841 14.561 2.767 1.00 0.00 N ATOM 0 H ARG A 324 93.428 10.744 4.333 1.00 0.00 H new ATOM 0 HA ARG A 324 93.288 13.300 5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.103 11.459 5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.708 12.021 4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 324 95.731 14.406 5.242 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.510 13.598 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 324 97.889 13.818 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 324 97.549 12.136 6.176 1.00 0.00 H new ATOM 0 HE ARG A 324 98.178 12.478 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 324 97.692 15.632 5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 324 98.357 16.535 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 324 99.010 13.698 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 324 99.087 15.460 2.352 1.00 0.00 H new ATOM 801 N SER A 325 94.172 13.232 2.335 1.00 0.00 N ATOM 802 CA SER A 325 94.302 14.065 1.134 1.00 0.00 C ATOM 803 C SER A 325 92.979 14.752 0.785 1.00 0.00 C ATOM 804 O SER A 325 92.968 15.891 0.316 1.00 0.00 O ATOM 805 CB SER A 325 94.759 13.212 -0.048 1.00 0.00 C ATOM 806 OG SER A 325 96.173 13.073 -0.004 1.00 0.00 O ATOM 0 H SER A 325 94.355 12.240 2.184 1.00 0.00 H new ATOM 0 HA SER A 325 95.045 14.835 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 325 94.284 12.232 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.456 13.677 -0.986 1.00 0.00 H new ATOM 0 HG SER A 325 96.471 12.525 -0.760 1.00 0.00 H new ATOM 812 N LEU A 326 91.872 14.051 1.021 1.00 0.00 N ATOM 813 CA LEU A 326 90.547 14.607 0.753 1.00 0.00 C ATOM 814 C LEU A 326 90.272 15.822 1.643 1.00 0.00 C ATOM 815 O LEU A 326 89.777 16.845 1.168 1.00 0.00 O ATOM 816 CB LEU A 326 89.479 13.535 0.992 1.00 0.00 C ATOM 817 CG LEU A 326 89.590 12.461 -0.092 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.880 11.187 0.370 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.935 12.968 -1.379 1.00 0.00 C ATOM 0 H LEU A 326 91.865 13.102 1.395 1.00 0.00 H new ATOM 0 HA LEU A 326 90.513 14.931 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.610 13.088 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.486 13.984 0.975 1.00 0.00 H new ATOM 0 HG LEU A 326 90.642 12.242 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.961 10.424 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.344 10.824 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.828 11.404 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 326 89.013 12.204 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.884 13.187 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.441 13.874 -1.712 1.00 0.00 H new ATOM 831 N LYS A 327 90.595 15.702 2.933 1.00 0.00 N ATOM 832 CA LYS A 327 90.367 16.797 3.880 1.00 0.00 C ATOM 833 C LYS A 327 91.189 18.031 3.513 1.00 0.00 C ATOM 834 O LYS A 327 90.697 19.158 3.598 1.00 0.00 O ATOM 835 CB LYS A 327 90.727 16.353 5.301 1.00 0.00 C ATOM 836 CG LYS A 327 90.020 17.263 6.309 1.00 0.00 C ATOM 837 CD LYS A 327 90.652 17.091 7.693 1.00 0.00 C ATOM 838 CE LYS A 327 90.429 18.359 8.528 1.00 0.00 C ATOM 839 NZ LYS A 327 89.163 18.231 9.308 1.00 0.00 N ATOM 0 H LYS A 327 91.011 14.866 3.343 1.00 0.00 H new ATOM 0 HA LYS A 327 89.310 17.058 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.428 15.316 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.806 16.399 5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.096 18.303 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 327 88.958 17.020 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 327 90.214 16.230 8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 327 91.719 16.893 7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 327 91.270 18.514 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 327 90.379 19.231 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 89.015 19.092 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 88.364 18.104 8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.227 17.408 9.941 1.00 0.00 H new ATOM 853 N VAL A 328 92.441 17.812 3.106 1.00 0.00 N ATOM 854 CA VAL A 328 93.322 18.923 2.734 1.00 0.00 C ATOM 855 C VAL A 328 92.830 19.567 1.437 1.00 0.00 C ATOM 856 O VAL A 328 92.916 20.785 1.267 1.00 0.00 O ATOM 857 CB VAL A 328 94.774 18.422 2.571 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.724 19.600 2.305 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.221 17.718 3.855 1.00 0.00 C ATOM 0 H VAL A 328 92.865 16.888 3.026 1.00 0.00 H new ATOM 0 HA VAL A 328 93.302 19.671 3.526 1.00 0.00 H new ATOM 0 HB VAL A 328 94.807 17.732 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.742 19.228 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.422 20.112 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.682 20.297 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.246 17.365 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.171 18.417 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.565 16.870 4.052 1.00 0.00 H new ATOM 869 N ALA A 329 92.315 18.740 0.531 1.00 0.00 N ATOM 870 CA ALA A 329 91.831 19.227 -0.758 1.00 0.00 C ATOM 871 C ALA A 329 90.637 20.160 -0.578 1.00 0.00 C ATOM 872 O ALA A 329 90.473 21.121 -1.330 1.00 0.00 O ATOM 873 CB ALA A 329 91.423 18.045 -1.639 1.00 0.00 C ATOM 0 H ALA A 329 92.222 17.733 0.665 1.00 0.00 H new ATOM 0 HA ALA A 329 92.638 19.783 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.063 18.414 -2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.284 17.397 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.631 17.481 -1.147 1.00 0.00 H new ATOM 879 N MET A 330 89.810 19.867 0.424 1.00 0.00 N ATOM 880 CA MET A 330 88.606 20.655 0.670 1.00 0.00 C ATOM 881 C MET A 330 88.872 21.785 1.665 1.00 0.00 C ATOM 882 O MET A 330 88.222 22.831 1.607 1.00 0.00 O ATOM 883 CB MET A 330 87.492 19.751 1.201 1.00 0.00 C ATOM 884 CG MET A 330 87.209 18.645 0.183 1.00 0.00 C ATOM 885 SD MET A 330 85.544 17.988 0.449 1.00 0.00 S ATOM 886 CE MET A 330 85.838 16.343 -0.243 1.00 0.00 C ATOM 0 H MET A 330 89.951 19.094 1.075 1.00 0.00 H new ATOM 0 HA MET A 330 88.298 21.101 -0.275 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.786 19.315 2.156 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.589 20.335 1.381 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.299 19.037 -0.830 1.00 0.00 H new ATOM 0 HG3 MET A 330 87.946 17.848 0.282 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.923 15.753 -0.181 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.140 16.436 -1.286 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.628 15.847 0.320 1.00 0.00 H new ATOM 896 N GLU A 331 89.825 21.571 2.576 1.00 0.00 N ATOM 897 CA GLU A 331 90.166 22.587 3.572 1.00 0.00 C ATOM 898 C GLU A 331 90.745 23.829 2.900 1.00 0.00 C ATOM 899 O GLU A 331 90.744 23.874 1.681 1.00 0.00 O ATOM 900 CB GLU A 331 91.182 22.024 4.567 1.00 0.00 C ATOM 901 CG GLU A 331 90.454 21.197 5.629 1.00 0.00 C ATOM 902 CD GLU A 331 89.703 22.119 6.584 1.00 0.00 C ATOM 903 OE1 GLU A 331 90.324 22.614 7.509 1.00 0.00 O ATOM 904 OE2 GLU A 331 88.517 22.315 6.375 1.00 0.00 O ATOM 905 OXT GLU A 331 91.181 24.717 3.615 1.00 0.00 O ATOM 0 H GLU A 331 90.369 20.711 2.644 1.00 0.00 H new ATOM 0 HA GLU A 331 89.255 22.867 4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 331 91.912 21.404 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 331 91.733 22.837 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 331 89.757 20.509 5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.170 20.591 6.184 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 99.228 -24.169 4.313 1.00 0.00 N ATOM 914 CA GLY B 274 98.603 -24.189 2.958 1.00 0.00 C ATOM 915 C GLY B 274 99.496 -23.446 1.971 1.00 0.00 C ATOM 916 O GLY B 274 100.228 -22.530 2.350 1.00 0.00 O ATOM 0 HA2 GLY B 274 98.458 -25.218 2.629 1.00 0.00 H new ATOM 0 HA3 GLY B 274 97.618 -23.724 2.994 1.00 0.00 H new ATOM 922 N SER B 275 99.431 -23.851 0.703 1.00 0.00 N ATOM 923 CA SER B 275 100.228 -23.214 -0.341 1.00 0.00 C ATOM 924 C SER B 275 99.389 -22.186 -1.100 1.00 0.00 C ATOM 925 O SER B 275 99.790 -21.031 -1.248 1.00 0.00 O ATOM 926 CB SER B 275 100.798 -24.259 -1.302 1.00 0.00 C ATOM 927 OG SER B 275 101.709 -25.118 -0.639 1.00 0.00 O ATOM 0 H SER B 275 98.837 -24.614 0.376 1.00 0.00 H new ATOM 0 HA SER B 275 101.063 -22.697 0.132 1.00 0.00 H new ATOM 0 HB2 SER B 275 99.985 -24.846 -1.730 1.00 0.00 H new ATOM 0 HB3 SER B 275 101.301 -23.760 -2.130 1.00 0.00 H new ATOM 0 HG SER B 275 102.058 -25.778 -1.274 1.00 0.00 H new ATOM 933 N HIS B 276 98.222 -22.617 -1.577 1.00 0.00 N ATOM 934 CA HIS B 276 97.325 -21.733 -2.322 1.00 0.00 C ATOM 935 C HIS B 276 96.884 -20.522 -1.487 1.00 0.00 C ATOM 936 O HIS B 276 96.499 -19.494 -2.042 1.00 0.00 O ATOM 937 CB HIS B 276 96.089 -22.506 -2.779 1.00 0.00 C ATOM 938 CG HIS B 276 95.337 -21.818 -3.887 1.00 0.00 C ATOM 939 ND1 HIS B 276 94.144 -21.147 -3.666 1.00 0.00 N ATOM 940 CD2 HIS B 276 95.599 -21.686 -5.228 1.00 0.00 C ATOM 941 CE1 HIS B 276 93.736 -20.645 -4.847 1.00 0.00 C ATOM 942 NE2 HIS B 276 94.587 -20.944 -5.832 1.00 0.00 N ATOM 0 H HIS B 276 97.876 -23.570 -1.462 1.00 0.00 H new ATOM 0 HA HIS B 276 97.879 -21.365 -3.186 1.00 0.00 H new ATOM 0 HB2 HIS B 276 96.392 -23.498 -3.115 1.00 0.00 H new ATOM 0 HB3 HIS B 276 95.422 -22.648 -1.929 1.00 0.00 H new ATOM 0 HD2 HIS B 276 96.459 -22.095 -5.737 1.00 0.00 H new ATOM 0 HE1 HIS B 276 92.831 -20.071 -4.981 1.00 0.00 H new ATOM 0 HE2 HIS B 276 94.512 -20.685 -6.816 1.00 0.00 H new ATOM 950 N MET B 277 96.937 -20.642 -0.151 1.00 0.00 N ATOM 951 CA MET B 277 96.526 -19.543 0.738 1.00 0.00 C ATOM 952 C MET B 277 97.311 -18.253 0.458 1.00 0.00 C ATOM 953 O MET B 277 96.811 -17.152 0.695 1.00 0.00 O ATOM 954 CB MET B 277 96.732 -19.955 2.198 1.00 0.00 C ATOM 955 CG MET B 277 95.664 -20.976 2.597 1.00 0.00 C ATOM 956 SD MET B 277 95.904 -21.458 4.325 1.00 0.00 S ATOM 957 CE MET B 277 94.522 -20.518 5.019 1.00 0.00 C ATOM 0 H MET B 277 97.257 -21.480 0.334 1.00 0.00 H new ATOM 0 HA MET B 277 95.472 -19.343 0.547 1.00 0.00 H new ATOM 0 HB2 MET B 277 97.726 -20.383 2.329 1.00 0.00 H new ATOM 0 HB3 MET B 277 96.673 -19.080 2.845 1.00 0.00 H new ATOM 0 HG2 MET B 277 94.670 -20.550 2.462 1.00 0.00 H new ATOM 0 HG3 MET B 277 95.725 -21.853 1.952 1.00 0.00 H new ATOM 0 HE1 MET B 277 94.482 -20.673 6.097 1.00 0.00 H new ATOM 0 HE2 MET B 277 94.662 -19.457 4.810 1.00 0.00 H new ATOM 0 HE3 MET B 277 93.589 -20.857 4.569 1.00 0.00 H new ATOM 967 N SER B 278 98.539 -18.404 -0.038 1.00 0.00 N ATOM 968 CA SER B 278 99.362 -17.251 -0.394 1.00 0.00 C ATOM 969 C SER B 278 98.741 -16.453 -1.547 1.00 0.00 C ATOM 970 O SER B 278 98.964 -15.249 -1.661 1.00 0.00 O ATOM 971 CB SER B 278 100.764 -17.714 -0.791 1.00 0.00 C ATOM 972 OG SER B 278 100.667 -18.614 -1.888 1.00 0.00 O ATOM 0 H SER B 278 98.983 -19.308 -0.201 1.00 0.00 H new ATOM 0 HA SER B 278 99.420 -16.601 0.479 1.00 0.00 H new ATOM 0 HB2 SER B 278 101.380 -16.856 -1.062 1.00 0.00 H new ATOM 0 HB3 SER B 278 101.251 -18.202 0.053 1.00 0.00 H new ATOM 0 HG SER B 278 100.478 -19.516 -1.555 1.00 0.00 H new ATOM 978 N THR B 279 97.962 -17.128 -2.403 1.00 0.00 N ATOM 979 CA THR B 279 97.339 -16.467 -3.557 1.00 0.00 C ATOM 980 C THR B 279 96.409 -15.332 -3.119 1.00 0.00 C ATOM 981 O THR B 279 96.312 -14.305 -3.793 1.00 0.00 O ATOM 982 CB THR B 279 96.541 -17.492 -4.373 1.00 0.00 C ATOM 983 OG1 THR B 279 97.350 -18.635 -4.611 1.00 0.00 O ATOM 984 CG2 THR B 279 96.114 -16.880 -5.712 1.00 0.00 C ATOM 0 H THR B 279 97.750 -18.122 -2.320 1.00 0.00 H new ATOM 0 HA THR B 279 98.135 -16.040 -4.168 1.00 0.00 H new ATOM 0 HB THR B 279 95.651 -17.780 -3.814 1.00 0.00 H new ATOM 0 HG1 THR B 279 97.252 -19.266 -3.868 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.548 -17.615 -6.284 1.00 0.00 H new ATOM 0 HG22 THR B 279 95.491 -16.004 -5.530 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.999 -16.585 -6.276 1.00 0.00 H new ATOM 992 N ILE B 280 95.733 -15.530 -1.989 1.00 0.00 N ATOM 993 CA ILE B 280 94.813 -14.519 -1.470 1.00 0.00 C ATOM 994 C ILE B 280 95.579 -13.258 -1.059 1.00 0.00 C ATOM 995 O ILE B 280 95.061 -12.146 -1.165 1.00 0.00 O ATOM 996 CB ILE B 280 94.027 -15.069 -0.256 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.388 -16.446 -0.581 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.924 -14.073 0.159 1.00 0.00 C ATOM 999 CD1 ILE B 280 92.437 -16.354 -1.789 1.00 0.00 C ATOM 0 H ILE B 280 95.803 -16.373 -1.419 1.00 0.00 H new ATOM 0 HA ILE B 280 94.108 -14.265 -2.262 1.00 0.00 H new ATOM 0 HB ILE B 280 94.729 -15.198 0.567 1.00 0.00 H new ATOM 0 HG12 ILE B 280 94.173 -17.173 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE B 280 92.840 -16.809 0.289 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.378 -14.471 1.014 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.378 -13.120 0.430 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.236 -13.924 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE B 280 92.007 -17.335 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.638 -15.646 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.992 -16.016 -2.664 1.00 0.00 H new ATOM 1011 N THR B 281 96.813 -13.442 -0.586 1.00 0.00 N ATOM 1012 CA THR B 281 97.634 -12.320 -0.134 1.00 0.00 C ATOM 1013 C THR B 281 97.982 -11.385 -1.292 1.00 0.00 C ATOM 1014 O THR B 281 98.024 -10.168 -1.123 1.00 0.00 O ATOM 1015 CB THR B 281 98.928 -12.849 0.501 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.607 -13.861 1.444 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.670 -11.710 1.206 1.00 0.00 C ATOM 0 H THR B 281 97.263 -14.354 -0.507 1.00 0.00 H new ATOM 0 HA THR B 281 97.061 -11.756 0.602 1.00 0.00 H new ATOM 0 HB THR B 281 99.569 -13.261 -0.279 1.00 0.00 H new ATOM 0 HG1 THR B 281 99.431 -14.203 1.850 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.586 -12.095 1.653 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.918 -10.934 0.482 1.00 0.00 H new ATOM 0 HG23 THR B 281 99.035 -11.289 1.985 1.00 0.00 H new ATOM 1025 N ARG B 282 98.208 -11.957 -2.474 1.00 0.00 N ATOM 1026 CA ARG B 282 98.694 -11.183 -3.623 1.00 0.00 C ATOM 1027 C ARG B 282 97.799 -9.971 -3.959 1.00 0.00 C ATOM 1028 O ARG B 282 98.325 -8.862 -4.099 1.00 0.00 O ATOM 1029 CB ARG B 282 98.812 -12.092 -4.849 1.00 0.00 C ATOM 1030 CG ARG B 282 99.916 -13.136 -4.615 1.00 0.00 C ATOM 1031 CD ARG B 282 100.595 -13.487 -5.942 1.00 0.00 C ATOM 1032 NE ARG B 282 99.668 -14.223 -6.812 1.00 0.00 N ATOM 1033 CZ ARG B 282 99.973 -14.588 -8.077 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.137 -14.309 -8.627 1.00 0.00 N ATOM 1035 NH2 ARG B 282 99.084 -15.238 -8.777 1.00 0.00 N ATOM 0 H ARG B 282 98.064 -12.949 -2.664 1.00 0.00 H new ATOM 0 HA ARG B 282 99.672 -10.789 -3.346 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.861 -12.590 -5.037 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.041 -11.498 -5.734 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.653 -12.747 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.490 -14.033 -4.166 1.00 0.00 H new ATOM 0 HD2 ARG B 282 100.926 -12.576 -6.441 1.00 0.00 H new ATOM 0 HD3 ARG B 282 101.484 -14.089 -5.755 1.00 0.00 H new ATOM 0 HE ARG B 282 98.750 -14.471 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG B 282 101.844 -13.801 -8.095 1.00 0.00 H new ATOM 0 HH12 ARG B 282 101.332 -14.601 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG B 282 98.177 -15.462 -8.368 1.00 0.00 H new ATOM 0 HH22 ARG B 282 99.296 -15.522 -9.733 1.00 0.00 H new ATOM 1049 N PRO B 283 96.484 -10.139 -4.102 1.00 0.00 N ATOM 1050 CA PRO B 283 95.576 -8.973 -4.368 1.00 0.00 C ATOM 1051 C PRO B 283 95.615 -7.938 -3.242 1.00 0.00 C ATOM 1052 O PRO B 283 95.540 -6.734 -3.501 1.00 0.00 O ATOM 1053 CB PRO B 283 94.174 -9.589 -4.510 1.00 0.00 C ATOM 1054 CG PRO B 283 94.273 -10.966 -3.952 1.00 0.00 C ATOM 1055 CD PRO B 283 95.721 -11.408 -4.130 1.00 0.00 C ATOM 0 HA PRO B 283 95.882 -8.428 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.433 -9.001 -3.969 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.862 -9.612 -5.554 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.991 -10.978 -2.899 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.595 -11.644 -4.471 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.035 -12.081 -3.332 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.864 -11.940 -5.070 1.00 0.00 H new ATOM 1063 N ILE B 284 95.738 -8.412 -2.000 1.00 0.00 N ATOM 1064 CA ILE B 284 95.757 -7.512 -0.847 1.00 0.00 C ATOM 1065 C ILE B 284 97.005 -6.630 -0.882 1.00 0.00 C ATOM 1066 O ILE B 284 96.909 -5.423 -0.675 1.00 0.00 O ATOM 1067 CB ILE B 284 95.693 -8.311 0.472 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.506 -9.312 0.448 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.530 -7.350 1.661 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.158 -8.590 0.250 1.00 0.00 C ATOM 0 H ILE B 284 95.825 -9.402 -1.769 1.00 0.00 H new ATOM 0 HA ILE B 284 94.877 -6.870 -0.897 1.00 0.00 H new ATOM 0 HB ILE B 284 96.623 -8.870 0.580 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.654 -10.034 -0.355 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.485 -9.874 1.382 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.486 -7.922 2.588 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.379 -6.667 1.696 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.609 -6.778 1.543 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.351 -9.323 0.238 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.998 -7.887 1.068 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.170 -8.049 -0.696 1.00 0.00 H new ATOM 1082 N ILE B 285 98.169 -7.228 -1.167 1.00 0.00 N ATOM 1083 CA ILE B 285 99.407 -6.449 -1.298 1.00 0.00 C ATOM 1084 C ILE B 285 99.301 -5.494 -2.492 1.00 0.00 C ATOM 1085 O ILE B 285 99.745 -4.351 -2.416 1.00 0.00 O ATOM 1086 CB ILE B 285 100.625 -7.387 -1.465 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.679 -8.403 -0.299 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.940 -6.575 -1.513 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.821 -7.698 1.065 1.00 0.00 C ATOM 0 H ILE B 285 98.280 -8.232 -1.309 1.00 0.00 H new ATOM 0 HA ILE B 285 99.549 -5.864 -0.389 1.00 0.00 H new ATOM 0 HB ILE B 285 100.514 -7.926 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.773 -9.010 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.518 -9.082 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.784 -7.255 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.910 -5.884 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE B 285 102.054 -6.012 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.855 -8.444 1.859 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.740 -7.112 1.078 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.968 -7.038 1.224 1.00 0.00 H new ATOM 1101 N GLU B 286 98.693 -5.969 -3.579 1.00 0.00 N ATOM 1102 CA GLU B 286 98.535 -5.148 -4.777 1.00 0.00 C ATOM 1103 C GLU B 286 97.631 -3.956 -4.501 1.00 0.00 C ATOM 1104 O GLU B 286 97.985 -2.818 -4.806 1.00 0.00 O ATOM 1105 CB GLU B 286 97.944 -5.985 -5.913 1.00 0.00 C ATOM 1106 CG GLU B 286 99.063 -6.738 -6.635 1.00 0.00 C ATOM 1107 CD GLU B 286 98.477 -7.607 -7.742 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.498 -8.286 -7.478 1.00 0.00 O ATOM 1109 OE2 GLU B 286 99.013 -7.580 -8.837 1.00 0.00 O ATOM 0 H GLU B 286 98.305 -6.909 -3.654 1.00 0.00 H new ATOM 0 HA GLU B 286 99.519 -4.781 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU B 286 97.215 -6.691 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.414 -5.341 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.776 -6.030 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.611 -7.358 -5.926 1.00 0.00 H new ATOM 1116 N LEU B 287 96.475 -4.222 -3.892 1.00 0.00 N ATOM 1117 CA LEU B 287 95.509 -3.161 -3.607 1.00 0.00 C ATOM 1118 C LEU B 287 96.087 -2.145 -2.622 1.00 0.00 C ATOM 1119 O LEU B 287 95.912 -0.938 -2.790 1.00 0.00 O ATOM 1120 CB LEU B 287 94.219 -3.766 -3.044 1.00 0.00 C ATOM 1121 CG LEU B 287 93.317 -4.205 -4.201 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.412 -5.350 -3.743 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.454 -3.024 -4.650 1.00 0.00 C ATOM 0 H LEU B 287 96.187 -5.152 -3.589 1.00 0.00 H new ATOM 0 HA LEU B 287 95.285 -2.642 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.452 -4.619 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.702 -3.035 -2.422 1.00 0.00 H new ATOM 0 HG LEU B 287 93.936 -4.543 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.771 -5.660 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.025 -6.193 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.794 -5.014 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.811 -3.335 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.838 -2.686 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.097 -2.208 -4.980 1.00 0.00 H new ATOM 1135 N SER B 288 96.819 -2.636 -1.619 1.00 0.00 N ATOM 1136 CA SER B 288 97.443 -1.762 -0.627 1.00 0.00 C ATOM 1137 C SER B 288 98.482 -0.855 -1.281 1.00 0.00 C ATOM 1138 O SER B 288 98.497 0.356 -1.053 1.00 0.00 O ATOM 1139 CB SER B 288 98.116 -2.602 0.462 1.00 0.00 C ATOM 1140 OG SER B 288 98.931 -3.594 -0.150 1.00 0.00 O ATOM 0 H SER B 288 96.993 -3.631 -1.474 1.00 0.00 H new ATOM 0 HA SER B 288 96.664 -1.142 -0.183 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.721 -1.965 1.108 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.362 -3.072 1.093 1.00 0.00 H new ATOM 0 HG SER B 288 98.833 -3.543 -1.124 1.00 0.00 H new ATOM 1146 N ASN B 289 99.331 -1.442 -2.127 1.00 0.00 N ATOM 1147 CA ASN B 289 100.402 -0.689 -2.779 1.00 0.00 C ATOM 1148 C ASN B 289 99.832 0.415 -3.677 1.00 0.00 C ATOM 1149 O ASN B 289 100.329 1.544 -3.681 1.00 0.00 O ATOM 1150 CB ASN B 289 101.275 -1.646 -3.600 1.00 0.00 C ATOM 1151 CG ASN B 289 102.234 -2.391 -2.677 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.768 -1.808 -1.735 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.484 -3.653 -2.893 1.00 0.00 N ATOM 0 H ASN B 289 99.298 -2.431 -2.375 1.00 0.00 H new ATOM 0 HA ASN B 289 101.011 -0.213 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.646 -2.357 -4.136 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.837 -1.088 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.124 -4.158 -2.280 1.00 0.00 H new ATOM 0 HD22 ASN B 289 102.040 -4.134 -3.675 1.00 0.00 H new ATOM 1160 N THR B 290 98.758 0.095 -4.400 1.00 0.00 N ATOM 1161 CA THR B 290 98.118 1.065 -5.285 1.00 0.00 C ATOM 1162 C THR B 290 97.543 2.238 -4.487 1.00 0.00 C ATOM 1163 O THR B 290 97.685 3.396 -4.881 1.00 0.00 O ATOM 1164 CB THR B 290 97.005 0.382 -6.090 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.524 -0.794 -6.696 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.474 1.321 -7.187 1.00 0.00 C ATOM 0 H THR B 290 98.316 -0.824 -4.390 1.00 0.00 H new ATOM 0 HA THR B 290 98.871 1.455 -5.970 1.00 0.00 H new ATOM 0 HB THR B 290 96.186 0.132 -5.415 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.554 -1.517 -6.035 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.685 0.818 -7.746 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.073 2.225 -6.729 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.286 1.586 -7.864 1.00 0.00 H new ATOM 1174 N ALA B 291 96.920 1.938 -3.342 1.00 0.00 N ATOM 1175 CA ALA B 291 96.332 2.982 -2.493 1.00 0.00 C ATOM 1176 C ALA B 291 97.400 3.962 -2.007 1.00 0.00 C ATOM 1177 O ALA B 291 97.179 5.172 -1.976 1.00 0.00 O ATOM 1178 CB ALA B 291 95.640 2.343 -1.287 1.00 0.00 C ATOM 0 H ALA B 291 96.810 0.989 -2.983 1.00 0.00 H new ATOM 0 HA ALA B 291 95.603 3.532 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.206 3.123 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.852 1.674 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.369 1.776 -0.707 1.00 0.00 H new ATOM 1184 N ASP B 292 98.574 3.433 -1.659 1.00 0.00 N ATOM 1185 CA ASP B 292 99.696 4.272 -1.223 1.00 0.00 C ATOM 1186 C ASP B 292 100.127 5.229 -2.338 1.00 0.00 C ATOM 1187 O ASP B 292 100.340 6.422 -2.106 1.00 0.00 O ATOM 1188 CB ASP B 292 100.880 3.391 -0.821 1.00 0.00 C ATOM 1189 CG ASP B 292 100.595 2.709 0.513 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.693 1.889 0.554 1.00 0.00 O ATOM 1191 OD2 ASP B 292 101.283 3.018 1.472 1.00 0.00 O ATOM 0 H ASP B 292 98.774 2.433 -1.670 1.00 0.00 H new ATOM 0 HA ASP B 292 99.369 4.860 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.063 2.641 -1.590 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.784 3.996 -0.744 1.00 0.00 H new ATOM 1196 N LYS B 293 100.193 4.708 -3.569 1.00 0.00 N ATOM 1197 CA LYS B 293 100.583 5.517 -4.736 1.00 0.00 C ATOM 1198 C LYS B 293 99.653 6.719 -4.912 1.00 0.00 C ATOM 1199 O LYS B 293 100.103 7.843 -5.137 1.00 0.00 O ATOM 1200 CB LYS B 293 100.515 4.659 -6.001 1.00 0.00 C ATOM 1201 CG LYS B 293 101.701 3.696 -6.045 1.00 0.00 C ATOM 1202 CD LYS B 293 101.521 2.728 -7.216 1.00 0.00 C ATOM 1203 CE LYS B 293 102.270 1.426 -6.921 1.00 0.00 C ATOM 1204 NZ LYS B 293 101.745 0.339 -7.793 1.00 0.00 N ATOM 0 H LYS B 293 99.983 3.734 -3.785 1.00 0.00 H new ATOM 0 HA LYS B 293 101.599 5.876 -4.571 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.580 4.099 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.522 5.298 -6.884 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.632 4.252 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.771 3.143 -5.108 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.462 2.523 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.899 3.177 -8.135 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.338 1.561 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.149 1.155 -5.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 102.255 -0.545 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 100.731 0.204 -7.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 101.882 0.598 -8.791 1.00 0.00 H new ATOM 1218 N ILE B 294 98.354 6.472 -4.747 1.00 0.00 N ATOM 1219 CA ILE B 294 97.351 7.524 -4.901 1.00 0.00 C ATOM 1220 C ILE B 294 97.549 8.607 -3.834 1.00 0.00 C ATOM 1221 O ILE B 294 97.751 9.769 -4.170 1.00 0.00 O ATOM 1222 CB ILE B 294 95.936 6.905 -4.814 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.788 5.848 -5.912 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.847 7.974 -5.018 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.558 4.985 -5.629 1.00 0.00 C ATOM 0 H ILE B 294 97.973 5.557 -4.508 1.00 0.00 H new ATOM 0 HA ILE B 294 97.464 7.995 -5.878 1.00 0.00 H new ATOM 0 HB ILE B 294 95.815 6.464 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.691 6.330 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.681 5.224 -5.953 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.864 7.509 -4.951 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.939 8.739 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.966 8.432 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.453 4.233 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.674 4.491 -4.664 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.668 5.615 -5.610 1.00 0.00 H new ATOM 1237 N ALA B 295 97.626 8.194 -2.572 1.00 0.00 N ATOM 1238 CA ALA B 295 97.666 9.135 -1.445 1.00 0.00 C ATOM 1239 C ALA B 295 98.837 10.119 -1.548 1.00 0.00 C ATOM 1240 O ALA B 295 98.710 11.282 -1.161 1.00 0.00 O ATOM 1241 CB ALA B 295 97.779 8.361 -0.131 1.00 0.00 C ATOM 0 H ALA B 295 97.662 7.212 -2.299 1.00 0.00 H new ATOM 0 HA ALA B 295 96.741 9.711 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.808 9.062 0.703 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.917 7.703 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.692 7.766 -0.137 1.00 0.00 H new ATOM 1247 N GLU B 296 99.966 9.646 -2.072 1.00 0.00 N ATOM 1248 CA GLU B 296 101.167 10.485 -2.172 1.00 0.00 C ATOM 1249 C GLU B 296 101.086 11.530 -3.306 1.00 0.00 C ATOM 1250 O GLU B 296 102.025 12.311 -3.480 1.00 0.00 O ATOM 1251 CB GLU B 296 102.411 9.610 -2.363 1.00 0.00 C ATOM 1252 CG GLU B 296 102.267 8.754 -3.622 1.00 0.00 C ATOM 1253 CD GLU B 296 103.630 8.205 -4.029 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.229 7.509 -3.226 1.00 0.00 O ATOM 1255 OE2 GLU B 296 104.057 8.491 -5.135 1.00 0.00 O ATOM 0 H GLU B 296 100.078 8.698 -2.431 1.00 0.00 H new ATOM 0 HA GLU B 296 101.237 11.037 -1.235 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.298 10.239 -2.441 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.551 8.969 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.574 7.933 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.847 9.350 -4.433 1.00 0.00 H new ATOM 1262 N GLY B 297 99.982 11.553 -4.071 1.00 0.00 N ATOM 1263 CA GLY B 297 99.811 12.547 -5.131 1.00 0.00 C ATOM 1264 C GLY B 297 99.893 11.931 -6.530 1.00 0.00 C ATOM 1265 O GLY B 297 100.250 12.619 -7.488 1.00 0.00 O ATOM 0 H GLY B 297 99.205 10.900 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.846 13.040 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.577 13.316 -5.031 1.00 0.00 H new ATOM 1269 N ASN B 298 99.565 10.637 -6.648 1.00 0.00 N ATOM 1270 CA ASN B 298 99.488 9.994 -7.966 1.00 0.00 C ATOM 1271 C ASN B 298 98.020 9.798 -8.341 1.00 0.00 C ATOM 1272 O ASN B 298 97.460 8.707 -8.192 1.00 0.00 O ATOM 1273 CB ASN B 298 100.221 8.644 -7.970 1.00 0.00 C ATOM 1274 CG ASN B 298 101.646 8.805 -7.441 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.225 9.890 -7.523 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.252 7.782 -6.906 1.00 0.00 N ATOM 0 H ASN B 298 99.352 10.024 -5.861 1.00 0.00 H new ATOM 0 HA ASN B 298 99.975 10.637 -8.699 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.678 7.927 -7.355 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.246 8.241 -8.982 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.205 7.880 -6.555 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.773 6.884 -6.838 1.00 0.00 H new ATOM 1283 N LEU B 299 97.400 10.872 -8.817 1.00 0.00 N ATOM 1284 CA LEU B 299 95.963 10.869 -9.075 1.00 0.00 C ATOM 1285 C LEU B 299 95.603 9.990 -10.278 1.00 0.00 C ATOM 1286 O LEU B 299 94.482 9.481 -10.358 1.00 0.00 O ATOM 1287 CB LEU B 299 95.459 12.307 -9.301 1.00 0.00 C ATOM 1288 CG LEU B 299 95.906 13.234 -8.150 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.447 14.665 -8.444 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.299 12.762 -6.813 1.00 0.00 C ATOM 0 H LEU B 299 97.867 11.753 -9.032 1.00 0.00 H new ATOM 0 HA LEU B 299 95.472 10.448 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.842 12.686 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.371 12.308 -9.373 1.00 0.00 H new ATOM 0 HG LEU B 299 96.993 13.203 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.761 15.322 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.892 15.005 -9.379 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.361 14.688 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.624 13.426 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.211 12.780 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.633 11.746 -6.600 1.00 0.00 H new ATOM 1302 N GLU B 300 96.545 9.814 -11.210 1.00 0.00 N ATOM 1303 CA GLU B 300 96.285 9.022 -12.415 1.00 0.00 C ATOM 1304 C GLU B 300 96.602 7.523 -12.237 1.00 0.00 C ATOM 1305 O GLU B 300 96.500 6.765 -13.205 1.00 0.00 O ATOM 1306 CB GLU B 300 97.101 9.582 -13.580 1.00 0.00 C ATOM 1307 CG GLU B 300 96.395 10.818 -14.145 1.00 0.00 C ATOM 1308 CD GLU B 300 96.560 11.997 -13.191 1.00 0.00 C ATOM 1309 OE1 GLU B 300 97.674 12.223 -12.748 1.00 0.00 O ATOM 1310 OE2 GLU B 300 95.570 12.656 -12.920 1.00 0.00 O ATOM 0 H GLU B 300 97.485 10.205 -11.154 1.00 0.00 H new ATOM 0 HA GLU B 300 95.217 9.098 -12.620 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.104 9.844 -13.243 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.213 8.826 -14.357 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.810 11.069 -15.121 1.00 0.00 H new ATOM 0 HG3 GLU B 300 95.336 10.606 -14.294 1.00 0.00 H new ATOM 1317 N ALA B 301 96.990 7.088 -11.023 1.00 0.00 N ATOM 1318 CA ALA B 301 97.302 5.673 -10.786 1.00 0.00 C ATOM 1319 C ALA B 301 96.077 4.789 -11.032 1.00 0.00 C ATOM 1320 O ALA B 301 94.973 5.105 -10.586 1.00 0.00 O ATOM 1321 CB ALA B 301 97.785 5.474 -9.347 1.00 0.00 C ATOM 0 H ALA B 301 97.093 7.689 -10.205 1.00 0.00 H new ATOM 0 HA ALA B 301 98.089 5.384 -11.483 1.00 0.00 H new ATOM 0 HB1 ALA B 301 98.014 4.421 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.682 6.071 -9.178 1.00 0.00 H new ATOM 0 HB3 ALA B 301 97.004 5.788 -8.654 1.00 0.00 H new ATOM 1327 N GLU B 302 96.284 3.684 -11.747 1.00 0.00 N ATOM 1328 CA GLU B 302 95.200 2.747 -12.036 1.00 0.00 C ATOM 1329 C GLU B 302 95.028 1.738 -10.900 1.00 0.00 C ATOM 1330 O GLU B 302 95.947 0.973 -10.601 1.00 0.00 O ATOM 1331 CB GLU B 302 95.504 1.992 -13.332 1.00 0.00 C ATOM 1332 CG GLU B 302 95.194 2.885 -14.536 1.00 0.00 C ATOM 1333 CD GLU B 302 93.737 2.716 -14.951 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.302 1.582 -15.064 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.078 3.722 -15.152 1.00 0.00 O ATOM 0 H GLU B 302 97.189 3.417 -12.135 1.00 0.00 H new ATOM 0 HA GLU B 302 94.277 3.318 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.551 1.690 -13.351 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.909 1.080 -13.381 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.391 3.928 -14.286 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.850 2.628 -15.368 1.00 0.00 H new ATOM 1342 N VAL B 303 93.850 1.742 -10.271 1.00 0.00 N ATOM 1343 CA VAL B 303 93.549 0.764 -9.220 1.00 0.00 C ATOM 1344 C VAL B 303 93.267 -0.610 -9.856 1.00 0.00 C ATOM 1345 O VAL B 303 92.546 -0.671 -10.854 1.00 0.00 O ATOM 1346 CB VAL B 303 92.325 1.201 -8.391 1.00 0.00 C ATOM 1347 CG1 VAL B 303 92.172 0.281 -7.175 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.501 2.641 -7.896 1.00 0.00 C ATOM 0 H VAL B 303 93.097 2.402 -10.467 1.00 0.00 H new ATOM 0 HA VAL B 303 94.413 0.699 -8.558 1.00 0.00 H new ATOM 0 HB VAL B 303 91.440 1.140 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.306 0.592 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL B 303 92.033 -0.746 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL B 303 93.068 0.342 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.628 2.934 -7.312 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.393 2.705 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.607 3.309 -8.751 1.00 0.00 H new ATOM 1358 N PRO B 304 93.787 -1.703 -9.304 1.00 0.00 N ATOM 1359 CA PRO B 304 93.538 -3.064 -9.865 1.00 0.00 C ATOM 1360 C PRO B 304 92.312 -3.751 -9.253 1.00 0.00 C ATOM 1361 O PRO B 304 91.750 -3.281 -8.263 1.00 0.00 O ATOM 1362 CB PRO B 304 94.816 -3.818 -9.508 1.00 0.00 C ATOM 1363 CG PRO B 304 95.281 -3.218 -8.220 1.00 0.00 C ATOM 1364 CD PRO B 304 94.714 -1.795 -8.148 1.00 0.00 C ATOM 0 HA PRO B 304 93.322 -3.032 -10.933 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.625 -4.886 -9.398 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.569 -3.707 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.937 -3.812 -7.373 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.370 -3.200 -8.175 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.192 -1.623 -7.207 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.506 -1.049 -8.214 1.00 0.00 H new ATOM 1372 N HIS B 305 91.910 -4.876 -9.859 1.00 0.00 N ATOM 1373 CA HIS B 305 90.794 -5.693 -9.353 1.00 0.00 C ATOM 1374 C HIS B 305 89.468 -4.922 -9.384 1.00 0.00 C ATOM 1375 O HIS B 305 88.594 -5.132 -8.537 1.00 0.00 O ATOM 1376 CB HIS B 305 91.086 -6.175 -7.922 1.00 0.00 C ATOM 1377 CG HIS B 305 92.381 -6.930 -7.794 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.542 -8.211 -8.300 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.585 -6.601 -7.218 1.00 0.00 C ATOM 1380 CE1 HIS B 305 93.798 -8.603 -8.023 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.478 -7.659 -7.365 1.00 0.00 N ATOM 0 H HIS B 305 92.343 -5.245 -10.706 1.00 0.00 H new ATOM 0 HA HIS B 305 90.697 -6.557 -10.011 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.110 -5.313 -7.255 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.268 -6.814 -7.589 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.805 -5.665 -6.726 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.207 -9.564 -8.299 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.444 -7.704 -7.040 1.00 0.00 H new ATOM 1389 N GLN B 306 89.318 -4.041 -10.374 1.00 0.00 N ATOM 1390 CA GLN B 306 88.091 -3.252 -10.512 1.00 0.00 C ATOM 1391 C GLN B 306 86.919 -4.101 -11.002 1.00 0.00 C ATOM 1392 O GLN B 306 85.781 -3.904 -10.571 1.00 0.00 O ATOM 1393 CB GLN B 306 88.316 -2.102 -11.494 1.00 0.00 C ATOM 1394 CG GLN B 306 89.106 -0.987 -10.809 1.00 0.00 C ATOM 1395 CD GLN B 306 89.025 0.289 -11.640 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.931 0.746 -11.974 1.00 0.00 O ATOM 1397 NE2 GLN B 306 90.124 0.893 -11.996 1.00 0.00 N ATOM 0 H GLN B 306 90.024 -3.856 -11.087 1.00 0.00 H new ATOM 0 HA GLN B 306 87.844 -2.863 -9.524 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.858 -2.460 -12.370 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.358 -1.719 -11.846 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.708 -0.807 -9.810 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.147 -1.288 -10.688 1.00 0.00 H new ATOM 0 HE21 GLN B 306 91.028 0.512 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN B 306 90.080 1.747 -12.553 1.00 0.00 H new ATOM 1406 N ASN B 307 87.202 -5.044 -11.897 1.00 0.00 N ATOM 1407 CA ASN B 307 86.143 -5.825 -12.539 1.00 0.00 C ATOM 1408 C ASN B 307 85.601 -6.955 -11.647 1.00 0.00 C ATOM 1409 O ASN B 307 84.574 -7.551 -11.984 1.00 0.00 O ATOM 1410 CB ASN B 307 86.660 -6.418 -13.852 1.00 0.00 C ATOM 1411 CG ASN B 307 85.491 -6.699 -14.790 1.00 0.00 C ATOM 1412 OD1 ASN B 307 84.493 -5.978 -14.773 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.555 -7.709 -15.613 1.00 0.00 N ATOM 0 H ASN B 307 88.147 -5.286 -12.194 1.00 0.00 H new ATOM 0 HA ASN B 307 85.317 -5.139 -12.726 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.358 -5.726 -14.324 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.208 -7.339 -13.654 1.00 0.00 H new ATOM 0 HD21 ASN B 307 84.777 -7.903 -16.244 1.00 0.00 H new ATOM 0 HD22 ASN B 307 86.383 -8.305 -15.626 1.00 0.00 H new ATOM 1420 N ARG B 308 86.277 -7.259 -10.528 1.00 0.00 N ATOM 1421 CA ARG B 308 85.841 -8.352 -9.657 1.00 0.00 C ATOM 1422 C ARG B 308 84.483 -8.049 -9.025 1.00 0.00 C ATOM 1423 O ARG B 308 84.143 -6.892 -8.781 1.00 0.00 O ATOM 1424 CB ARG B 308 86.886 -8.608 -8.569 1.00 0.00 C ATOM 1425 CG ARG B 308 88.049 -9.392 -9.180 1.00 0.00 C ATOM 1426 CD ARG B 308 89.182 -9.529 -8.162 1.00 0.00 C ATOM 1427 NE ARG B 308 88.888 -10.618 -7.219 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.852 -11.349 -6.608 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.132 -11.068 -6.738 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.507 -12.346 -5.840 1.00 0.00 N ATOM 0 H ARG B 308 87.114 -6.770 -10.212 1.00 0.00 H new ATOM 0 HA ARG B 308 85.735 -9.249 -10.268 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.242 -7.664 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.444 -9.168 -7.745 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.708 -10.379 -9.492 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.412 -8.883 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.122 -9.728 -8.677 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.308 -8.592 -7.619 1.00 0.00 H new ATOM 0 HE ARG B 308 87.912 -10.834 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.425 -10.278 -7.313 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.830 -11.640 -6.263 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.521 -12.568 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.224 -12.903 -5.375 1.00 0.00 H new ATOM 1444 N ALA B 309 83.703 -9.101 -8.788 1.00 0.00 N ATOM 1445 CA ALA B 309 82.393 -8.959 -8.155 1.00 0.00 C ATOM 1446 C ALA B 309 82.425 -9.344 -6.666 1.00 0.00 C ATOM 1447 O ALA B 309 81.557 -8.919 -5.901 1.00 0.00 O ATOM 1448 CB ALA B 309 81.372 -9.839 -8.878 1.00 0.00 C ATOM 0 H ALA B 309 83.955 -10.061 -9.024 1.00 0.00 H new ATOM 0 HA ALA B 309 82.109 -7.909 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.397 -9.730 -8.403 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.303 -9.534 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.687 -10.881 -8.825 1.00 0.00 H new ATOM 1454 N ASP B 310 83.418 -10.142 -6.255 1.00 0.00 N ATOM 1455 CA ASP B 310 83.491 -10.624 -4.877 1.00 0.00 C ATOM 1456 C ASP B 310 84.065 -9.541 -3.953 1.00 0.00 C ATOM 1457 O ASP B 310 84.213 -8.388 -4.357 1.00 0.00 O ATOM 1458 CB ASP B 310 84.349 -11.902 -4.841 1.00 0.00 C ATOM 1459 CG ASP B 310 85.790 -11.646 -5.312 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.132 -10.513 -5.649 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.547 -12.598 -5.339 1.00 0.00 O ATOM 0 H ASP B 310 84.177 -10.464 -6.856 1.00 0.00 H new ATOM 0 HA ASP B 310 82.489 -10.857 -4.516 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.365 -12.299 -3.826 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.891 -12.663 -5.473 1.00 0.00 H new ATOM 1466 N GLU B 311 84.381 -9.909 -2.706 1.00 0.00 N ATOM 1467 CA GLU B 311 84.792 -8.926 -1.691 1.00 0.00 C ATOM 1468 C GLU B 311 86.001 -8.093 -2.140 1.00 0.00 C ATOM 1469 O GLU B 311 86.099 -6.910 -1.800 1.00 0.00 O ATOM 1470 CB GLU B 311 85.118 -9.637 -0.366 1.00 0.00 C ATOM 1471 CG GLU B 311 83.913 -10.473 0.126 1.00 0.00 C ATOM 1472 CD GLU B 311 82.669 -9.601 0.348 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.829 -8.423 0.629 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.576 -10.128 0.228 1.00 0.00 O ATOM 0 H GLU B 311 84.361 -10.873 -2.375 1.00 0.00 H new ATOM 0 HA GLU B 311 83.955 -8.243 -1.550 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.984 -10.285 -0.500 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.386 -8.899 0.390 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.687 -11.250 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.175 -10.976 1.057 1.00 0.00 H new ATOM 1481 N ILE B 312 86.883 -8.690 -2.950 1.00 0.00 N ATOM 1482 CA ILE B 312 88.062 -7.967 -3.438 1.00 0.00 C ATOM 1483 C ILE B 312 87.619 -6.904 -4.436 1.00 0.00 C ATOM 1484 O ILE B 312 88.130 -5.786 -4.423 1.00 0.00 O ATOM 1485 CB ILE B 312 89.067 -8.920 -4.107 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.374 -10.123 -3.187 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.368 -8.166 -4.451 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.007 -9.671 -1.857 1.00 0.00 C ATOM 0 H ILE B 312 86.806 -9.653 -3.276 1.00 0.00 H new ATOM 0 HA ILE B 312 88.558 -7.500 -2.587 1.00 0.00 H new ATOM 0 HB ILE B 312 88.623 -9.297 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.454 -10.672 -2.985 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.049 -10.810 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.071 -8.851 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.144 -7.347 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.809 -7.766 -3.538 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.209 -10.543 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.940 -9.145 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.320 -9.005 -1.335 1.00 0.00 H new ATOM 1500 N GLY B 313 86.648 -7.251 -5.282 1.00 0.00 N ATOM 1501 CA GLY B 313 86.144 -6.312 -6.282 1.00 0.00 C ATOM 1502 C GLY B 313 85.495 -5.092 -5.626 1.00 0.00 C ATOM 1503 O GLY B 313 85.709 -3.963 -6.065 1.00 0.00 O ATOM 0 H GLY B 313 86.199 -8.167 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY B 313 86.963 -5.989 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.417 -6.814 -6.920 1.00 0.00 H new ATOM 1507 N ILE B 314 84.731 -5.316 -4.554 1.00 0.00 N ATOM 1508 CA ILE B 314 84.065 -4.211 -3.847 1.00 0.00 C ATOM 1509 C ILE B 314 85.111 -3.253 -3.250 1.00 0.00 C ATOM 1510 O ILE B 314 84.984 -2.032 -3.366 1.00 0.00 O ATOM 1511 CB ILE B 314 83.130 -4.770 -2.751 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.115 -5.725 -3.394 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.358 -3.633 -2.057 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.365 -6.491 -2.302 1.00 0.00 C ATOM 0 H ILE B 314 84.557 -6.240 -4.158 1.00 0.00 H new ATOM 0 HA ILE B 314 83.459 -3.647 -4.556 1.00 0.00 H new ATOM 0 HB ILE B 314 83.738 -5.291 -2.012 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.410 -5.163 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.627 -6.424 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.707 -4.051 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.064 -2.942 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.756 -3.100 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.645 -7.168 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.075 -7.066 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE B 314 80.840 -5.786 -1.658 1.00 0.00 H new ATOM 1526 N LEU B 315 86.163 -3.812 -2.646 1.00 0.00 N ATOM 1527 CA LEU B 315 87.245 -2.997 -2.074 1.00 0.00 C ATOM 1528 C LEU B 315 87.926 -2.155 -3.165 1.00 0.00 C ATOM 1529 O LEU B 315 88.144 -0.956 -2.997 1.00 0.00 O ATOM 1530 CB LEU B 315 88.267 -3.927 -1.389 1.00 0.00 C ATOM 1531 CG LEU B 315 89.377 -3.122 -0.699 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.880 -2.624 0.655 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.599 -4.021 -0.495 1.00 0.00 C ATOM 0 H LEU B 315 86.291 -4.818 -2.539 1.00 0.00 H new ATOM 0 HA LEU B 315 86.829 -2.311 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.758 -4.552 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.706 -4.596 -2.129 1.00 0.00 H new ATOM 0 HG LEU B 315 89.649 -2.268 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.669 -2.053 1.144 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.007 -1.988 0.510 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.609 -3.476 1.279 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.390 -3.454 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.324 -4.873 0.127 1.00 0.00 H new ATOM 0 HD23 LEU B 315 90.954 -4.378 -1.462 1.00 0.00 H new ATOM 1545 N ALA B 316 88.211 -2.787 -4.303 1.00 0.00 N ATOM 1546 CA ALA B 316 88.868 -2.101 -5.422 1.00 0.00 C ATOM 1547 C ALA B 316 88.022 -0.932 -5.928 1.00 0.00 C ATOM 1548 O ALA B 316 88.538 0.143 -6.229 1.00 0.00 O ATOM 1549 CB ALA B 316 89.102 -3.089 -6.566 1.00 0.00 C ATOM 0 H ALA B 316 87.999 -3.769 -4.477 1.00 0.00 H new ATOM 0 HA ALA B 316 89.821 -1.709 -5.066 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.590 -2.577 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.737 -3.904 -6.219 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.146 -3.492 -6.900 1.00 0.00 H new ATOM 1555 N LYS B 317 86.707 -1.142 -5.979 1.00 0.00 N ATOM 1556 CA LYS B 317 85.779 -0.109 -6.443 1.00 0.00 C ATOM 1557 C LYS B 317 85.837 1.126 -5.547 1.00 0.00 C ATOM 1558 O LYS B 317 85.886 2.255 -6.032 1.00 0.00 O ATOM 1559 CB LYS B 317 84.350 -0.658 -6.449 1.00 0.00 C ATOM 1560 CG LYS B 317 84.150 -1.570 -7.660 1.00 0.00 C ATOM 1561 CD LYS B 317 82.889 -2.412 -7.457 1.00 0.00 C ATOM 1562 CE LYS B 317 82.645 -3.279 -8.695 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.251 -2.411 -9.839 1.00 0.00 N ATOM 0 H LYS B 317 86.260 -2.017 -5.705 1.00 0.00 H new ATOM 0 HA LYS B 317 86.073 0.178 -7.453 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.160 -1.212 -5.530 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.635 0.164 -6.479 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.060 -0.973 -8.568 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.017 -2.218 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.999 -3.043 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.031 -1.763 -7.280 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.546 -3.839 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS B 317 81.862 -4.009 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.782 -2.987 -10.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.597 -1.674 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.098 -1.964 -10.244 1.00 0.00 H new ATOM 1577 N SER B 318 85.859 0.899 -4.233 1.00 0.00 N ATOM 1578 CA SER B 318 85.905 2.000 -3.269 1.00 0.00 C ATOM 1579 C SER B 318 87.178 2.831 -3.434 1.00 0.00 C ATOM 1580 O SER B 318 87.134 4.061 -3.380 1.00 0.00 O ATOM 1581 CB SER B 318 85.832 1.450 -1.845 1.00 0.00 C ATOM 1582 OG SER B 318 87.054 0.793 -1.534 1.00 0.00 O ATOM 0 H SER B 318 85.846 -0.031 -3.813 1.00 0.00 H new ATOM 0 HA SER B 318 85.048 2.647 -3.457 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.651 2.260 -1.138 1.00 0.00 H new ATOM 0 HB3 SER B 318 84.998 0.754 -1.753 1.00 0.00 H new ATOM 0 HG SER B 318 87.332 0.243 -2.295 1.00 0.00 H new ATOM 1588 N ILE B 319 88.308 2.156 -3.673 1.00 0.00 N ATOM 1589 CA ILE B 319 89.586 2.857 -3.860 1.00 0.00 C ATOM 1590 C ILE B 319 89.525 3.736 -5.117 1.00 0.00 C ATOM 1591 O ILE B 319 90.010 4.866 -5.120 1.00 0.00 O ATOM 1592 CB ILE B 319 90.748 1.844 -3.963 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.761 0.941 -2.721 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.095 2.579 -4.036 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.720 -0.231 -2.947 1.00 0.00 C ATOM 0 H ILE B 319 88.366 1.140 -3.741 1.00 0.00 H new ATOM 0 HA ILE B 319 89.765 3.496 -2.995 1.00 0.00 H new ATOM 0 HB ILE B 319 90.603 1.249 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.070 1.513 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.757 0.568 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.903 1.851 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.110 3.226 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.229 3.182 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.728 -0.870 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.391 -0.809 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.725 0.151 -3.127 1.00 0.00 H new ATOM 1607 N GLU B 320 88.892 3.219 -6.171 1.00 0.00 N ATOM 1608 CA GLU B 320 88.746 3.968 -7.421 1.00 0.00 C ATOM 1609 C GLU B 320 87.921 5.239 -7.200 1.00 0.00 C ATOM 1610 O GLU B 320 88.272 6.308 -7.699 1.00 0.00 O ATOM 1611 CB GLU B 320 88.078 3.073 -8.483 1.00 0.00 C ATOM 1612 CG GLU B 320 88.039 3.783 -9.848 1.00 0.00 C ATOM 1613 CD GLU B 320 89.410 3.750 -10.533 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.412 3.688 -9.842 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.445 3.831 -11.749 1.00 0.00 O ATOM 0 H GLU B 320 88.474 2.289 -6.185 1.00 0.00 H new ATOM 0 HA GLU B 320 89.735 4.265 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.626 2.135 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.065 2.822 -8.169 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.299 3.304 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.722 4.817 -9.713 1.00 0.00 H new ATOM 1622 N ARG B 321 86.842 5.122 -6.429 1.00 0.00 N ATOM 1623 CA ARG B 321 85.973 6.267 -6.151 1.00 0.00 C ATOM 1624 C ARG B 321 86.732 7.368 -5.407 1.00 0.00 C ATOM 1625 O ARG B 321 86.596 8.550 -5.726 1.00 0.00 O ATOM 1626 CB ARG B 321 84.769 5.814 -5.324 1.00 0.00 C ATOM 1627 CG ARG B 321 83.869 4.921 -6.192 1.00 0.00 C ATOM 1628 CD ARG B 321 82.677 4.378 -5.381 1.00 0.00 C ATOM 1629 NE ARG B 321 81.415 4.800 -6.005 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.933 4.255 -7.143 1.00 0.00 C ATOM 1631 NH1 ARG B 321 81.561 3.285 -7.778 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.807 4.702 -7.629 1.00 0.00 N ATOM 0 H ARG B 321 86.548 4.251 -5.987 1.00 0.00 H new ATOM 0 HA ARG B 321 85.630 6.675 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.103 5.267 -4.442 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.210 6.680 -4.969 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.502 5.490 -7.046 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.451 4.090 -6.589 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.724 3.290 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.726 4.744 -4.356 1.00 0.00 H new ATOM 0 HE ARG B 321 80.877 5.541 -5.556 1.00 0.00 H new ATOM 0 HH11 ARG B 321 82.441 2.922 -7.412 1.00 0.00 H new ATOM 0 HH12 ARG B 321 81.167 2.898 -8.635 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.306 5.451 -7.150 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.428 4.303 -8.487 1.00 0.00 H new ATOM 1646 N LEU B 322 87.557 6.970 -4.437 1.00 0.00 N ATOM 1647 CA LEU B 322 88.373 7.932 -3.689 1.00 0.00 C ATOM 1648 C LEU B 322 89.366 8.643 -4.614 1.00 0.00 C ATOM 1649 O LEU B 322 89.585 9.847 -4.501 1.00 0.00 O ATOM 1650 CB LEU B 322 89.124 7.217 -2.564 1.00 0.00 C ATOM 1651 CG LEU B 322 88.119 6.691 -1.537 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.788 5.633 -0.659 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.636 7.849 -0.660 1.00 0.00 C ATOM 0 H LEU B 322 87.678 5.998 -4.152 1.00 0.00 H new ATOM 0 HA LEU B 322 87.710 8.682 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.711 6.393 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.824 7.902 -2.086 1.00 0.00 H new ATOM 0 HG LEU B 322 87.270 6.246 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.070 5.260 0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.133 4.808 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.638 6.076 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU B 322 86.920 7.477 0.072 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.487 8.293 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.157 8.603 -1.284 1.00 0.00 H new ATOM 1665 N ARG B 323 89.939 7.893 -5.560 1.00 0.00 N ATOM 1666 CA ARG B 323 90.859 8.465 -6.558 1.00 0.00 C ATOM 1667 C ARG B 323 90.159 9.555 -7.380 1.00 0.00 C ATOM 1668 O ARG B 323 90.715 10.628 -7.628 1.00 0.00 O ATOM 1669 CB ARG B 323 91.346 7.345 -7.493 1.00 0.00 C ATOM 1670 CG ARG B 323 92.474 7.849 -8.393 1.00 0.00 C ATOM 1671 CD ARG B 323 93.187 6.645 -9.015 1.00 0.00 C ATOM 1672 NE ARG B 323 92.375 6.073 -10.102 1.00 0.00 N ATOM 1673 CZ ARG B 323 92.443 6.501 -11.386 1.00 0.00 C ATOM 1674 NH1 ARG B 323 93.210 7.505 -11.748 1.00 0.00 N ATOM 1675 NH2 ARG B 323 91.710 5.913 -12.299 1.00 0.00 N ATOM 0 H ARG B 323 89.785 6.890 -5.659 1.00 0.00 H new ATOM 0 HA ARG B 323 91.706 8.915 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.695 6.497 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.517 6.988 -8.105 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.073 8.495 -9.174 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.179 8.447 -7.815 1.00 0.00 H new ATOM 0 HD2 ARG B 323 94.160 6.950 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.370 5.888 -8.252 1.00 0.00 H new ATOM 0 HE ARG B 323 91.729 5.317 -9.877 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.779 7.989 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG B 323 93.236 7.801 -12.724 1.00 0.00 H new ATOM 0 HH21 ARG B 323 91.096 5.141 -12.040 1.00 0.00 H new ATOM 0 HH22 ARG B 323 91.754 6.227 -13.268 1.00 0.00 H new ATOM 1689 N ARG B 324 88.913 9.279 -7.757 1.00 0.00 N ATOM 1690 CA ARG B 324 88.109 10.243 -8.508 1.00 0.00 C ATOM 1691 C ARG B 324 87.858 11.510 -7.689 1.00 0.00 C ATOM 1692 O ARG B 324 87.885 12.618 -8.225 1.00 0.00 O ATOM 1693 CB ARG B 324 86.771 9.604 -8.892 1.00 0.00 C ATOM 1694 CG ARG B 324 86.135 10.383 -10.043 1.00 0.00 C ATOM 1695 CD ARG B 324 84.650 10.031 -10.131 1.00 0.00 C ATOM 1696 NE ARG B 324 83.930 10.584 -8.976 1.00 0.00 N ATOM 1697 CZ ARG B 324 82.739 10.113 -8.549 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.128 9.109 -9.143 1.00 0.00 N ATOM 1699 NH2 ARG B 324 82.175 10.672 -7.513 1.00 0.00 N ATOM 0 H ARG B 324 88.438 8.399 -7.556 1.00 0.00 H new ATOM 0 HA ARG B 324 88.659 10.522 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.925 8.565 -9.185 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.101 9.597 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG B 324 86.258 11.454 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.634 10.141 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG B 324 84.229 10.427 -11.055 1.00 0.00 H new ATOM 0 HD3 ARG B 324 84.526 8.948 -10.162 1.00 0.00 H new ATOM 0 HE ARG B 324 84.351 11.364 -8.471 1.00 0.00 H new ATOM 0 HH11 ARG B 324 82.554 8.660 -9.954 1.00 0.00 H new ATOM 0 HH12 ARG B 324 81.229 8.780 -8.792 1.00 0.00 H new ATOM 0 HH21 ARG B 324 82.634 11.451 -7.041 1.00 0.00 H new ATOM 0 HH22 ARG B 324 81.275 10.330 -7.176 1.00 0.00 H new ATOM 1713 N SER B 325 87.621 11.341 -6.387 1.00 0.00 N ATOM 1714 CA SER B 325 87.383 12.481 -5.495 1.00 0.00 C ATOM 1715 C SER B 325 88.596 13.403 -5.442 1.00 0.00 C ATOM 1716 O SER B 325 88.459 14.626 -5.463 1.00 0.00 O ATOM 1717 CB SER B 325 87.080 11.986 -4.080 1.00 0.00 C ATOM 1718 OG SER B 325 85.909 11.180 -4.104 1.00 0.00 O ATOM 0 H SER B 325 87.588 10.431 -5.927 1.00 0.00 H new ATOM 0 HA SER B 325 86.532 13.037 -5.889 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.923 11.412 -3.695 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.939 12.833 -3.409 1.00 0.00 H new ATOM 0 HG SER B 325 86.085 10.363 -4.616 1.00 0.00 H new ATOM 1724 N LEU B 326 89.784 12.803 -5.383 1.00 0.00 N ATOM 1725 CA LEU B 326 91.021 13.570 -5.274 1.00 0.00 C ATOM 1726 C LEU B 326 91.236 14.452 -6.500 1.00 0.00 C ATOM 1727 O LEU B 326 91.618 15.618 -6.369 1.00 0.00 O ATOM 1728 CB LEU B 326 92.208 12.620 -5.104 1.00 0.00 C ATOM 1729 CG LEU B 326 92.142 11.969 -3.722 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.165 10.834 -3.640 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.457 13.015 -2.652 1.00 0.00 C ATOM 0 H LEU B 326 89.915 11.792 -5.409 1.00 0.00 H new ATOM 0 HA LEU B 326 90.942 14.217 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.190 11.855 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.144 13.166 -5.217 1.00 0.00 H new ATOM 0 HG LEU B 326 91.142 11.568 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.117 10.371 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.942 10.088 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.166 11.234 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.410 12.552 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.457 13.415 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.728 13.824 -2.708 1.00 0.00 H new ATOM 1743 N LYS B 327 90.990 13.892 -7.687 1.00 0.00 N ATOM 1744 CA LYS B 327 91.112 14.670 -8.921 1.00 0.00 C ATOM 1745 C LYS B 327 90.057 15.772 -8.969 1.00 0.00 C ATOM 1746 O LYS B 327 90.360 16.920 -9.297 1.00 0.00 O ATOM 1747 CB LYS B 327 90.962 13.767 -10.147 1.00 0.00 C ATOM 1748 CG LYS B 327 91.665 14.423 -11.339 1.00 0.00 C ATOM 1749 CD LYS B 327 91.360 13.640 -12.620 1.00 0.00 C ATOM 1750 CE LYS B 327 92.330 12.460 -12.755 1.00 0.00 C ATOM 1751 NZ LYS B 327 92.615 12.217 -14.197 1.00 0.00 N ATOM 0 H LYS B 327 90.710 12.920 -7.819 1.00 0.00 H new ATOM 0 HA LYS B 327 92.103 15.124 -8.933 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.395 12.787 -9.948 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.907 13.610 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.332 15.455 -11.446 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.741 14.451 -11.167 1.00 0.00 H new ATOM 0 HD2 LYS B 327 90.333 13.277 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS B 327 91.448 14.295 -13.487 1.00 0.00 H new ATOM 0 HE2 LYS B 327 93.256 12.673 -12.221 1.00 0.00 H new ATOM 0 HE3 LYS B 327 91.899 11.567 -12.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 93.273 11.417 -14.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 91.728 11.996 -14.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 93.043 13.068 -14.614 1.00 0.00 H new ATOM 1765 N VAL B 328 88.818 15.414 -8.637 1.00 0.00 N ATOM 1766 CA VAL B 328 87.715 16.375 -8.644 1.00 0.00 C ATOM 1767 C VAL B 328 87.953 17.469 -7.592 1.00 0.00 C ATOM 1768 O VAL B 328 87.564 18.622 -7.790 1.00 0.00 O ATOM 1769 CB VAL B 328 86.383 15.633 -8.381 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.190 16.600 -8.440 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.186 14.551 -9.449 1.00 0.00 C ATOM 0 H VAL B 328 88.552 14.469 -8.361 1.00 0.00 H new ATOM 0 HA VAL B 328 87.660 16.857 -9.620 1.00 0.00 H new ATOM 0 HB VAL B 328 86.431 15.190 -7.386 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.267 16.051 -8.252 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.312 17.375 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.143 17.060 -9.427 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.248 14.026 -9.267 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.157 15.014 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL B 328 87.013 13.842 -9.406 1.00 0.00 H new ATOM 1781 N ALA B 329 88.587 17.095 -6.480 1.00 0.00 N ATOM 1782 CA ALA B 329 88.880 18.053 -5.414 1.00 0.00 C ATOM 1783 C ALA B 329 89.859 19.120 -5.899 1.00 0.00 C ATOM 1784 O ALA B 329 89.748 20.290 -5.529 1.00 0.00 O ATOM 1785 CB ALA B 329 89.478 17.330 -4.206 1.00 0.00 C ATOM 0 H ALA B 329 88.905 16.144 -6.295 1.00 0.00 H new ATOM 0 HA ALA B 329 87.946 18.535 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.692 18.053 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.768 16.591 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.401 16.831 -4.501 1.00 0.00 H new ATOM 1791 N MET B 330 90.811 18.704 -6.730 1.00 0.00 N ATOM 1792 CA MET B 330 91.825 19.621 -7.245 1.00 0.00 C ATOM 1793 C MET B 330 91.364 20.300 -8.538 1.00 0.00 C ATOM 1794 O MET B 330 91.818 21.401 -8.856 1.00 0.00 O ATOM 1795 CB MET B 330 93.131 18.865 -7.497 1.00 0.00 C ATOM 1796 CG MET B 330 93.620 18.248 -6.183 1.00 0.00 C ATOM 1797 SD MET B 330 95.413 18.001 -6.257 1.00 0.00 S ATOM 1798 CE MET B 330 95.454 16.402 -5.410 1.00 0.00 C ATOM 0 H MET B 330 90.902 17.743 -7.060 1.00 0.00 H new ATOM 0 HA MET B 330 91.987 20.396 -6.495 1.00 0.00 H new ATOM 0 HB2 MET B 330 92.975 18.085 -8.243 1.00 0.00 H new ATOM 0 HB3 MET B 330 93.885 19.542 -7.897 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.367 18.900 -5.347 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.119 17.296 -6.008 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.423 15.929 -5.572 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.298 16.552 -4.342 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.666 15.761 -5.805 1.00 0.00 H new ATOM 1808 N GLU B 331 90.467 19.644 -9.284 1.00 0.00 N ATOM 1809 CA GLU B 331 89.944 20.216 -10.528 1.00 0.00 C ATOM 1810 C GLU B 331 89.178 21.509 -10.255 1.00 0.00 C ATOM 1811 O GLU B 331 89.201 22.379 -11.109 1.00 0.00 O ATOM 1812 CB GLU B 331 89.015 19.212 -11.214 1.00 0.00 C ATOM 1813 CG GLU B 331 89.846 18.198 -12.002 1.00 0.00 C ATOM 1814 CD GLU B 331 90.318 18.817 -13.313 1.00 0.00 C ATOM 1815 OE1 GLU B 331 89.471 19.201 -14.102 1.00 0.00 O ATOM 1816 OE2 GLU B 331 91.519 18.898 -13.509 1.00 0.00 O ATOM 1817 OXT GLU B 331 88.581 21.608 -9.195 1.00 0.00 O ATOM 0 H GLU B 331 90.092 18.725 -9.050 1.00 0.00 H new ATOM 0 HA GLU B 331 90.789 20.441 -11.179 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.406 18.698 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU B 331 88.330 19.733 -11.882 1.00 0.00 H new ATOM 0 HG2 GLU B 331 90.705 17.881 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU B 331 89.252 17.307 -12.204 1.00 0.00 H new TER 1824 GLU B 331