USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 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 275 SER OG : rot -72:sc= 1.15 USER MOD Set 1.2: B 276 HIS : no HD1:sc= -0.747 K(o=0.41,f=-4.5!) USER MOD Set 2.1: A 275 SER OG : rot 180:sc= 1.14 USER MOD Set 2.2: A 278 SER OG : rot 67:sc= 1.23 USER MOD Single : A 276 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=-0.22) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot -64:sc= 1.3 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot -1:sc= 0.112 USER MOD Single : A 289 ASN : amide:sc= -0.544 K(o=-0.54,f=-2!) USER MOD Single : A 290 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.625 X(o=-0.63,f=-0.39) USER MOD Single : A 305 HIS : no HE2:sc=-0.00582 X(o=-0.0058,f=-0.073) USER MOD Single : A 306 GLN : amide:sc= 0.331 X(o=0.33,f=-0.14) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -74:sc= 1.12 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 178:sc= 0 (180deg=-0.00899) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 180:sc=-0.00258 USER MOD Single : B 288 SER OG : rot -29:sc= 0.248 USER MOD Single : B 289 ASN :FLIP amide:sc= -1.13 F(o=-2!,f=-1.1) USER MOD Single : B 290 THR OG1 : rot 81:sc= 1.11 USER MOD Single : B 293 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0411) USER MOD Single : B 298 ASN : amide:sc= -1.02 K(o=-1,f=-2.4) USER MOD Single : B 305 HIS : no HE2:sc= -0.186 K(o=-0.19,f=-2.6!) USER MOD Single : B 306 GLN : amide:sc= 0.218 X(o=0.22,f=-0.034) USER MOD Single : B 307 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : B 317 LYS NZ :NH3+ -152:sc= 1.12 (180deg=0.273) USER MOD Single : B 318 SER OG : rot -60:sc= 1.17 USER MOD Single : B 325 SER OG : rot 73:sc= 0.0138 USER MOD Single : B 327 LYS NZ :NH3+ 160:sc= -0.0135 (180deg=-0.177) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 80.280 -20.123 11.649 1.00 0.00 N ATOM 2 CA GLY A 274 81.302 -19.529 10.740 1.00 0.00 C ATOM 3 C GLY A 274 82.623 -20.275 10.897 1.00 0.00 C ATOM 4 O GLY A 274 82.925 -20.804 11.968 1.00 0.00 O ATOM 0 HA2 GLY A 274 80.961 -19.587 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 274 81.440 -18.473 10.972 1.00 0.00 H new ATOM 10 N SER A 275 83.405 -20.313 9.820 1.00 0.00 N ATOM 11 CA SER A 275 84.699 -20.990 9.841 1.00 0.00 C ATOM 12 C SER A 275 85.807 -20.012 10.221 1.00 0.00 C ATOM 13 O SER A 275 85.574 -18.805 10.310 1.00 0.00 O ATOM 14 CB SER A 275 84.994 -21.589 8.466 1.00 0.00 C ATOM 15 OG SER A 275 85.061 -20.544 7.505 1.00 0.00 O ATOM 0 H SER A 275 83.166 -19.885 8.926 1.00 0.00 H new ATOM 0 HA SER A 275 84.662 -21.786 10.584 1.00 0.00 H new ATOM 0 HB2 SER A 275 85.935 -22.138 8.490 1.00 0.00 H new ATOM 0 HB3 SER A 275 84.216 -22.302 8.192 1.00 0.00 H new ATOM 0 HG SER A 275 85.251 -20.924 6.622 1.00 0.00 H new ATOM 21 N HIS A 276 87.011 -20.540 10.451 1.00 0.00 N ATOM 22 CA HIS A 276 88.154 -19.702 10.821 1.00 0.00 C ATOM 23 C HIS A 276 88.500 -18.726 9.698 1.00 0.00 C ATOM 24 O HIS A 276 88.904 -17.590 9.951 1.00 0.00 O ATOM 25 CB HIS A 276 89.368 -20.580 11.126 1.00 0.00 C ATOM 26 CG HIS A 276 90.448 -19.861 11.891 1.00 0.00 C ATOM 27 ND1 HIS A 276 90.163 -19.007 12.944 1.00 0.00 N ATOM 28 CD2 HIS A 276 91.816 -19.862 11.768 1.00 0.00 C ATOM 29 CE1 HIS A 276 91.333 -18.532 13.410 1.00 0.00 C ATOM 30 NE2 HIS A 276 92.372 -19.022 12.729 1.00 0.00 N ATOM 0 H HIS A 276 87.219 -21.537 10.388 1.00 0.00 H new ATOM 0 HA HIS A 276 87.883 -19.130 11.709 1.00 0.00 H new ATOM 0 HB2 HIS A 276 89.044 -21.449 11.699 1.00 0.00 H new ATOM 0 HB3 HIS A 276 89.783 -20.952 10.189 1.00 0.00 H new ATOM 0 HD2 HIS A 276 92.375 -20.428 11.037 1.00 0.00 H new ATOM 0 HE1 HIS A 276 91.421 -17.839 14.234 1.00 0.00 H new ATOM 0 HE2 HIS A 276 93.361 -18.823 12.880 1.00 0.00 H new ATOM 38 N MET A 277 88.339 -19.184 8.459 1.00 0.00 N ATOM 39 CA MET A 277 88.603 -18.344 7.296 1.00 0.00 C ATOM 40 C MET A 277 87.557 -17.234 7.171 1.00 0.00 C ATOM 41 O MET A 277 87.857 -16.139 6.694 1.00 0.00 O ATOM 42 CB MET A 277 88.596 -19.199 6.026 1.00 0.00 C ATOM 43 CG MET A 277 89.195 -18.401 4.869 1.00 0.00 C ATOM 44 SD MET A 277 88.934 -19.297 3.317 1.00 0.00 S ATOM 45 CE MET A 277 89.962 -18.237 2.271 1.00 0.00 C ATOM 0 H MET A 277 88.028 -20.129 8.236 1.00 0.00 H new ATOM 0 HA MET A 277 89.582 -17.883 7.424 1.00 0.00 H new ATOM 0 HB2 MET A 277 89.169 -20.112 6.187 1.00 0.00 H new ATOM 0 HB3 MET A 277 87.577 -19.501 5.784 1.00 0.00 H new ATOM 0 HG2 MET A 277 88.732 -17.416 4.815 1.00 0.00 H new ATOM 0 HG3 MET A 277 90.261 -18.243 5.035 1.00 0.00 H new ATOM 0 HE1 MET A 277 89.947 -18.611 1.247 1.00 0.00 H new ATOM 0 HE2 MET A 277 89.573 -17.219 2.291 1.00 0.00 H new ATOM 0 HE3 MET A 277 90.986 -18.242 2.644 1.00 0.00 H new ATOM 55 N SER A 278 86.327 -17.526 7.599 1.00 0.00 N ATOM 56 CA SER A 278 85.231 -16.562 7.494 1.00 0.00 C ATOM 57 C SER A 278 85.513 -15.291 8.297 1.00 0.00 C ATOM 58 O SER A 278 85.061 -14.207 7.923 1.00 0.00 O ATOM 59 CB SER A 278 83.932 -17.195 7.994 1.00 0.00 C ATOM 60 OG SER A 278 83.651 -18.357 7.223 1.00 0.00 O ATOM 0 H SER A 278 86.066 -18.418 8.020 1.00 0.00 H new ATOM 0 HA SER A 278 85.136 -16.287 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 278 84.023 -17.457 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 278 83.111 -16.482 7.912 1.00 0.00 H new ATOM 0 HG SER A 278 84.328 -19.042 7.405 1.00 0.00 H new ATOM 66 N THR A 279 86.259 -15.426 9.397 1.00 0.00 N ATOM 67 CA THR A 279 86.524 -14.287 10.281 1.00 0.00 C ATOM 68 C THR A 279 87.315 -13.200 9.553 1.00 0.00 C ATOM 69 O THR A 279 87.105 -12.008 9.781 1.00 0.00 O ATOM 70 CB THR A 279 87.307 -14.742 11.517 1.00 0.00 C ATOM 71 OG1 THR A 279 88.585 -15.217 11.119 1.00 0.00 O ATOM 72 CG2 THR A 279 86.544 -15.859 12.236 1.00 0.00 C ATOM 0 H THR A 279 86.686 -16.303 9.695 1.00 0.00 H new ATOM 0 HA THR A 279 85.563 -13.876 10.590 1.00 0.00 H new ATOM 0 HB THR A 279 87.427 -13.898 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 279 88.478 -16.015 10.560 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.107 -16.177 13.114 1.00 0.00 H new ATOM 0 HG22 THR A 279 85.566 -15.491 12.546 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.416 -16.705 11.561 1.00 0.00 H new ATOM 80 N ILE A 280 88.221 -13.626 8.677 1.00 0.00 N ATOM 81 CA ILE A 280 89.045 -12.689 7.913 1.00 0.00 C ATOM 82 C ILE A 280 88.174 -11.831 6.980 1.00 0.00 C ATOM 83 O ILE A 280 88.512 -10.681 6.694 1.00 0.00 O ATOM 84 CB ILE A 280 90.100 -13.459 7.086 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.899 -14.448 7.975 1.00 0.00 C ATOM 86 CG2 ILE A 280 91.076 -12.475 6.421 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.619 -13.723 9.129 1.00 0.00 C ATOM 0 H ILE A 280 88.404 -14.609 8.478 1.00 0.00 H new ATOM 0 HA ILE A 280 89.553 -12.029 8.617 1.00 0.00 H new ATOM 0 HB ILE A 280 89.570 -14.026 6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 280 90.222 -15.199 8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 280 91.631 -14.977 7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.814 -13.030 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 280 90.524 -11.806 5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.583 -11.890 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 280 92.167 -14.449 9.729 1.00 0.00 H new ATOM 0 HD12 ILE A 280 92.315 -12.990 8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.884 -13.216 9.755 1.00 0.00 H new ATOM 99 N THR A 281 87.062 -12.398 6.506 1.00 0.00 N ATOM 100 CA THR A 281 86.205 -11.707 5.541 1.00 0.00 C ATOM 101 C THR A 281 85.532 -10.475 6.149 1.00 0.00 C ATOM 102 O THR A 281 85.262 -9.502 5.441 1.00 0.00 O ATOM 103 CB THR A 281 85.137 -12.670 5.021 1.00 0.00 C ATOM 104 OG1 THR A 281 85.748 -13.901 4.662 1.00 0.00 O ATOM 105 CG2 THR A 281 84.455 -12.062 3.796 1.00 0.00 C ATOM 0 H THR A 281 86.736 -13.327 6.773 1.00 0.00 H new ATOM 0 HA THR A 281 86.838 -11.368 4.721 1.00 0.00 H new ATOM 0 HB THR A 281 84.394 -12.845 5.799 1.00 0.00 H new ATOM 0 HG1 THR A 281 85.065 -14.521 4.330 1.00 0.00 H new ATOM 0 HG21 THR A 281 83.694 -12.748 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.988 -11.116 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 281 85.196 -11.887 3.016 1.00 0.00 H new ATOM 113 N ARG A 282 85.262 -10.517 7.455 1.00 0.00 N ATOM 114 CA ARG A 282 84.556 -9.419 8.125 1.00 0.00 C ATOM 115 C ARG A 282 85.304 -8.078 7.994 1.00 0.00 C ATOM 116 O ARG A 282 84.712 -7.106 7.511 1.00 0.00 O ATOM 117 CB ARG A 282 84.353 -9.750 9.606 1.00 0.00 C ATOM 118 CG ARG A 282 83.466 -10.991 9.738 1.00 0.00 C ATOM 119 CD ARG A 282 81.991 -10.600 9.589 1.00 0.00 C ATOM 120 NE ARG A 282 81.572 -10.722 8.184 1.00 0.00 N ATOM 121 CZ ARG A 282 80.285 -10.629 7.786 1.00 0.00 C ATOM 122 NH1 ARG A 282 79.300 -10.419 8.635 1.00 0.00 N ATOM 123 NH2 ARG A 282 80.006 -10.753 6.516 1.00 0.00 N ATOM 0 H ARG A 282 85.518 -11.292 8.067 1.00 0.00 H new ATOM 0 HA ARG A 282 83.590 -9.310 7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.316 -9.926 10.085 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.892 -8.905 10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 282 83.735 -11.723 8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 282 83.629 -11.463 10.707 1.00 0.00 H new ATOM 0 HD2 ARG A 282 81.372 -11.241 10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.842 -9.576 9.933 1.00 0.00 H new ATOM 0 HE ARG A 282 82.288 -10.885 7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 282 79.497 -10.321 9.631 1.00 0.00 H new ATOM 0 HH12 ARG A 282 78.340 -10.355 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 282 80.755 -10.917 5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 282 79.039 -10.686 6.197 1.00 0.00 H new ATOM 137 N PRO A 283 86.571 -7.986 8.400 1.00 0.00 N ATOM 138 CA PRO A 283 87.325 -6.689 8.316 1.00 0.00 C ATOM 139 C PRO A 283 87.370 -6.136 6.891 1.00 0.00 C ATOM 140 O PRO A 283 87.478 -4.924 6.695 1.00 0.00 O ATOM 141 CB PRO A 283 88.736 -7.018 8.834 1.00 0.00 C ATOM 142 CG PRO A 283 88.836 -8.504 8.833 1.00 0.00 C ATOM 143 CD PRO A 283 87.420 -9.036 9.007 1.00 0.00 C ATOM 0 HA PRO A 283 86.840 -5.909 8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.500 -6.575 8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.887 -6.617 9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 283 89.273 -8.862 7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.482 -8.849 9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 283 87.289 -9.995 8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 283 87.177 -9.189 10.058 1.00 0.00 H new ATOM 151 N ILE A 284 87.287 -7.029 5.898 1.00 0.00 N ATOM 152 CA ILE A 284 87.273 -6.605 4.496 1.00 0.00 C ATOM 153 C ILE A 284 85.996 -5.819 4.209 1.00 0.00 C ATOM 154 O ILE A 284 86.032 -4.779 3.553 1.00 0.00 O ATOM 155 CB ILE A 284 87.359 -7.821 3.552 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.510 -8.778 3.959 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.582 -7.337 2.113 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.872 -8.062 3.965 1.00 0.00 C ATOM 0 H ILE A 284 87.229 -8.038 6.038 1.00 0.00 H new ATOM 0 HA ILE A 284 88.142 -5.971 4.319 1.00 0.00 H new ATOM 0 HB ILE A 284 86.421 -8.371 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.310 -9.187 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.545 -9.620 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.643 -8.196 1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.751 -6.700 1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.511 -6.770 2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.652 -8.766 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 284 90.084 -7.676 2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.846 -7.236 4.676 1.00 0.00 H new ATOM 170 N ILE A 285 84.873 -6.303 4.748 1.00 0.00 N ATOM 171 CA ILE A 285 83.601 -5.597 4.607 1.00 0.00 C ATOM 172 C ILE A 285 83.659 -4.261 5.351 1.00 0.00 C ATOM 173 O ILE A 285 83.180 -3.250 4.846 1.00 0.00 O ATOM 174 CB ILE A 285 82.443 -6.466 5.151 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.443 -7.849 4.452 1.00 0.00 C ATOM 176 CG2 ILE A 285 81.084 -5.768 4.924 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.256 -7.715 2.927 1.00 0.00 C ATOM 0 H ILE A 285 84.821 -7.172 5.280 1.00 0.00 H new ATOM 0 HA ILE A 285 83.421 -5.403 3.550 1.00 0.00 H new ATOM 0 HB ILE A 285 82.591 -6.603 6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.382 -8.362 4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.644 -8.466 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.283 -6.396 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 285 81.077 -4.808 5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.932 -5.606 3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.261 -8.705 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.305 -7.225 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 285 83.069 -7.120 2.512 1.00 0.00 H new ATOM 189 N GLU A 286 84.265 -4.264 6.539 1.00 0.00 N ATOM 190 CA GLU A 286 84.345 -3.050 7.352 1.00 0.00 C ATOM 191 C GLU A 286 85.160 -1.973 6.646 1.00 0.00 C ATOM 192 O GLU A 286 84.742 -0.817 6.577 1.00 0.00 O ATOM 193 CB GLU A 286 84.981 -3.366 8.709 1.00 0.00 C ATOM 194 CG GLU A 286 84.066 -4.302 9.500 1.00 0.00 C ATOM 195 CD GLU A 286 84.408 -4.234 10.984 1.00 0.00 C ATOM 196 OE1 GLU A 286 83.986 -3.286 11.626 1.00 0.00 O ATOM 197 OE2 GLU A 286 85.088 -5.129 11.458 1.00 0.00 O ATOM 0 H GLU A 286 84.704 -5.085 6.957 1.00 0.00 H new ATOM 0 HA GLU A 286 83.332 -2.677 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.956 -3.831 8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.146 -2.445 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.024 -4.022 9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 286 84.178 -5.324 9.139 1.00 0.00 H new ATOM 204 N LEU A 287 86.305 -2.368 6.094 1.00 0.00 N ATOM 205 CA LEU A 287 87.177 -1.422 5.404 1.00 0.00 C ATOM 206 C LEU A 287 86.493 -0.852 4.161 1.00 0.00 C ATOM 207 O LEU A 287 86.548 0.353 3.914 1.00 0.00 O ATOM 208 CB LEU A 287 88.486 -2.110 5.016 1.00 0.00 C ATOM 209 CG LEU A 287 89.330 -2.322 6.275 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.296 -3.494 6.063 1.00 0.00 C ATOM 211 CD2 LEU A 287 90.123 -1.047 6.574 1.00 0.00 C ATOM 0 H LEU A 287 86.648 -3.328 6.111 1.00 0.00 H new ATOM 0 HA LEU A 287 87.392 -0.595 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.280 -3.066 4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 287 89.032 -1.501 4.295 1.00 0.00 H new ATOM 0 HG LEU A 287 88.675 -2.549 7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.894 -3.640 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.728 -4.400 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.954 -3.276 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.725 -1.195 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.776 -0.819 5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.433 -0.218 6.733 1.00 0.00 H new ATOM 223 N SER A 288 85.815 -1.716 3.400 1.00 0.00 N ATOM 224 CA SER A 288 85.112 -1.281 2.191 1.00 0.00 C ATOM 225 C SER A 288 83.999 -0.290 2.533 1.00 0.00 C ATOM 226 O SER A 288 83.859 0.747 1.885 1.00 0.00 O ATOM 227 CB SER A 288 84.515 -2.491 1.468 1.00 0.00 C ATOM 228 OG SER A 288 83.837 -3.312 2.412 1.00 0.00 O ATOM 0 H SER A 288 85.738 -2.714 3.598 1.00 0.00 H new ATOM 0 HA SER A 288 85.832 -0.785 1.540 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.824 -2.162 0.692 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.303 -3.059 0.973 1.00 0.00 H new ATOM 0 HG SER A 288 83.928 -2.924 3.307 1.00 0.00 H new ATOM 234 N ASN A 289 83.232 -0.600 3.579 1.00 0.00 N ATOM 235 CA ASN A 289 82.116 0.254 3.988 1.00 0.00 C ATOM 236 C ASN A 289 82.611 1.640 4.410 1.00 0.00 C ATOM 237 O ASN A 289 82.035 2.660 4.028 1.00 0.00 O ATOM 238 CB ASN A 289 81.353 -0.409 5.143 1.00 0.00 C ATOM 239 CG ASN A 289 80.459 -1.531 4.620 1.00 0.00 C ATOM 240 OD1 ASN A 289 80.045 -1.518 3.458 1.00 0.00 O ATOM 241 ND2 ASN A 289 80.131 -2.509 5.418 1.00 0.00 N ATOM 0 H ASN A 289 83.362 -1.431 4.156 1.00 0.00 H new ATOM 0 HA ASN A 289 81.447 0.379 3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 289 82.059 -0.808 5.871 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.747 0.335 5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.532 -3.263 5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.473 -2.520 6.379 1.00 0.00 H new ATOM 248 N THR A 290 83.714 1.670 5.161 1.00 0.00 N ATOM 249 CA THR A 290 84.289 2.933 5.625 1.00 0.00 C ATOM 250 C THR A 290 84.742 3.795 4.445 1.00 0.00 C ATOM 251 O THR A 290 84.493 5.000 4.412 1.00 0.00 O ATOM 252 CB THR A 290 85.484 2.653 6.546 1.00 0.00 C ATOM 253 OG1 THR A 290 85.117 1.657 7.491 1.00 0.00 O ATOM 254 CG2 THR A 290 85.914 3.928 7.297 1.00 0.00 C ATOM 0 H THR A 290 84.224 0.839 5.459 1.00 0.00 H new ATOM 0 HA THR A 290 83.521 3.476 6.175 1.00 0.00 H new ATOM 0 HB THR A 290 86.321 2.312 5.936 1.00 0.00 H new ATOM 0 HG1 THR A 290 85.285 0.769 7.112 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.763 3.701 7.943 1.00 0.00 H new ATOM 0 HG22 THR A 290 86.200 4.695 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 290 85.084 4.291 7.903 1.00 0.00 H new ATOM 262 N ALA A 291 85.383 3.163 3.460 1.00 0.00 N ATOM 263 CA ALA A 291 85.881 3.882 2.284 1.00 0.00 C ATOM 264 C ALA A 291 84.737 4.541 1.513 1.00 0.00 C ATOM 265 O ALA A 291 84.856 5.679 1.062 1.00 0.00 O ATOM 266 CB ALA A 291 86.631 2.915 1.364 1.00 0.00 C ATOM 0 H ALA A 291 85.569 2.160 3.452 1.00 0.00 H new ATOM 0 HA ALA A 291 86.558 4.664 2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.999 3.455 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.472 2.479 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.956 2.122 1.042 1.00 0.00 H new ATOM 272 N ASP A 292 83.616 3.827 1.391 1.00 0.00 N ATOM 273 CA ASP A 292 82.435 4.367 0.706 1.00 0.00 C ATOM 274 C ASP A 292 81.907 5.611 1.425 1.00 0.00 C ATOM 275 O ASP A 292 81.587 6.621 0.796 1.00 0.00 O ATOM 276 CB ASP A 292 81.334 3.307 0.652 1.00 0.00 C ATOM 277 CG ASP A 292 81.706 2.220 -0.352 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.853 2.544 -1.518 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.838 1.080 0.062 1.00 0.00 O ATOM 0 H ASP A 292 83.499 2.881 1.754 1.00 0.00 H new ATOM 0 HA ASP A 292 82.728 4.646 -0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.191 2.868 1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.388 3.768 0.368 1.00 0.00 H new ATOM 284 N LYS A 293 81.877 5.552 2.761 1.00 0.00 N ATOM 285 CA LYS A 293 81.407 6.684 3.572 1.00 0.00 C ATOM 286 C LYS A 293 82.244 7.934 3.314 1.00 0.00 C ATOM 287 O LYS A 293 81.714 9.026 3.124 1.00 0.00 O ATOM 288 CB LYS A 293 81.512 6.336 5.057 1.00 0.00 C ATOM 289 CG LYS A 293 80.438 5.318 5.433 1.00 0.00 C ATOM 290 CD LYS A 293 80.426 5.146 6.952 1.00 0.00 C ATOM 291 CE LYS A 293 79.597 3.915 7.321 1.00 0.00 C ATOM 292 NZ LYS A 293 80.456 2.699 7.255 1.00 0.00 N ATOM 0 H LYS A 293 82.170 4.739 3.302 1.00 0.00 H new ATOM 0 HA LYS A 293 80.371 6.882 3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.500 5.931 5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.397 7.237 5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.462 5.655 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.638 4.363 4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.445 5.036 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 293 80.008 6.034 7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 293 79.185 4.028 8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 293 78.753 3.814 6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 79.892 1.862 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.829 2.589 6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 81.247 2.796 7.923 1.00 0.00 H new ATOM 306 N ILE A 294 83.563 7.746 3.258 1.00 0.00 N ATOM 307 CA ILE A 294 84.486 8.861 3.041 1.00 0.00 C ATOM 308 C ILE A 294 84.230 9.505 1.671 1.00 0.00 C ATOM 309 O ILE A 294 83.938 10.694 1.595 1.00 0.00 O ATOM 310 CB ILE A 294 85.942 8.354 3.153 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.151 7.713 4.530 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.939 9.515 3.003 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.343 6.754 4.478 1.00 0.00 C ATOM 0 H ILE A 294 84.015 6.837 3.359 1.00 0.00 H new ATOM 0 HA ILE A 294 84.322 9.622 3.804 1.00 0.00 H new ATOM 0 HB ILE A 294 86.114 7.628 2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.326 8.486 5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.252 7.175 4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.957 9.134 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.806 9.986 2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.762 10.250 3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.488 6.301 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.150 5.973 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.241 7.304 4.196 1.00 0.00 H new ATOM 325 N ALA A 295 84.192 8.679 0.629 1.00 0.00 N ATOM 326 CA ALA A 295 84.069 9.171 -0.749 1.00 0.00 C ATOM 327 C ALA A 295 82.803 10.006 -0.954 1.00 0.00 C ATOM 328 O ALA A 295 82.813 10.978 -1.712 1.00 0.00 O ATOM 329 CB ALA A 295 84.050 7.986 -1.718 1.00 0.00 C ATOM 0 H ALA A 295 84.244 7.663 0.708 1.00 0.00 H new ATOM 0 HA ALA A 295 84.929 9.812 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.959 8.353 -2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.975 7.419 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.202 7.341 -1.487 1.00 0.00 H new ATOM 335 N GLU A 296 81.721 9.624 -0.276 1.00 0.00 N ATOM 336 CA GLU A 296 80.437 10.318 -0.440 1.00 0.00 C ATOM 337 C GLU A 296 80.384 11.676 0.292 1.00 0.00 C ATOM 338 O GLU A 296 79.350 12.348 0.250 1.00 0.00 O ATOM 339 CB GLU A 296 79.282 9.421 0.029 1.00 0.00 C ATOM 340 CG GLU A 296 79.463 9.054 1.502 1.00 0.00 C ATOM 341 CD GLU A 296 78.128 8.624 2.101 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.132 9.261 1.798 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.121 7.665 2.854 1.00 0.00 O ATOM 0 H GLU A 296 81.703 8.848 0.385 1.00 0.00 H new ATOM 0 HA GLU A 296 80.332 10.529 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.332 9.936 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.246 8.516 -0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.190 8.248 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.859 9.908 2.052 1.00 0.00 H new ATOM 350 N GLY A 297 81.478 12.083 0.961 1.00 0.00 N ATOM 351 CA GLY A 297 81.530 13.396 1.604 1.00 0.00 C ATOM 352 C GLY A 297 81.508 13.304 3.131 1.00 0.00 C ATOM 353 O GLY A 297 81.066 14.241 3.799 1.00 0.00 O ATOM 0 H GLY A 297 82.325 11.525 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.434 13.916 1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.684 13.995 1.267 1.00 0.00 H new ATOM 357 N ASN A 298 81.979 12.179 3.682 1.00 0.00 N ATOM 358 CA ASN A 298 82.112 12.048 5.141 1.00 0.00 C ATOM 359 C ASN A 298 83.585 12.161 5.519 1.00 0.00 C ATOM 360 O ASN A 298 84.269 11.158 5.744 1.00 0.00 O ATOM 361 CB ASN A 298 81.534 10.717 5.632 1.00 0.00 C ATOM 362 CG ASN A 298 80.052 10.636 5.280 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.301 11.577 5.537 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.581 9.565 4.704 1.00 0.00 N ATOM 0 H ASN A 298 82.271 11.358 3.152 1.00 0.00 H new ATOM 0 HA ASN A 298 81.548 12.848 5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 298 82.072 9.886 5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.666 10.628 6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.591 9.507 4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 298 80.203 8.785 4.491 1.00 0.00 H new ATOM 371 N LEU A 299 84.068 13.396 5.574 1.00 0.00 N ATOM 372 CA LEU A 299 85.496 13.649 5.738 1.00 0.00 C ATOM 373 C LEU A 299 85.995 13.243 7.128 1.00 0.00 C ATOM 374 O LEU A 299 87.174 12.928 7.292 1.00 0.00 O ATOM 375 CB LEU A 299 85.803 15.137 5.473 1.00 0.00 C ATOM 376 CG LEU A 299 85.217 15.588 4.116 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.492 17.077 3.912 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.854 14.796 2.961 1.00 0.00 C ATOM 0 H LEU A 299 83.494 14.237 5.508 1.00 0.00 H new ATOM 0 HA LEU A 299 86.026 13.034 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.386 15.747 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.881 15.297 5.479 1.00 0.00 H new ATOM 0 HG LEU A 299 84.143 15.403 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.079 17.396 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.026 17.647 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.568 17.253 3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.428 15.128 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.931 14.965 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.655 13.733 3.095 1.00 0.00 H new ATOM 390 N GLU A 300 85.102 13.255 8.124 1.00 0.00 N ATOM 391 CA GLU A 300 85.491 12.919 9.497 1.00 0.00 C ATOM 392 C GLU A 300 85.309 11.428 9.829 1.00 0.00 C ATOM 393 O GLU A 300 85.473 11.042 10.990 1.00 0.00 O ATOM 394 CB GLU A 300 84.667 13.747 10.482 1.00 0.00 C ATOM 395 CG GLU A 300 84.978 15.233 10.292 1.00 0.00 C ATOM 396 CD GLU A 300 84.155 16.065 11.270 1.00 0.00 C ATOM 397 OE1 GLU A 300 82.940 16.004 11.191 1.00 0.00 O ATOM 398 OE2 GLU A 300 84.753 16.750 12.083 1.00 0.00 O ATOM 0 H GLU A 300 84.117 13.491 8.007 1.00 0.00 H new ATOM 0 HA GLU A 300 86.553 13.147 9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.604 13.565 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.894 13.446 11.505 1.00 0.00 H new ATOM 0 HG2 GLU A 300 86.041 15.414 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.754 15.532 9.268 1.00 0.00 H new ATOM 405 N ALA A 301 84.979 10.586 8.832 1.00 0.00 N ATOM 406 CA ALA A 301 84.714 9.163 9.096 1.00 0.00 C ATOM 407 C ALA A 301 85.933 8.469 9.708 1.00 0.00 C ATOM 408 O ALA A 301 87.052 8.596 9.207 1.00 0.00 O ATOM 409 CB ALA A 301 84.315 8.455 7.795 1.00 0.00 C ATOM 0 H ALA A 301 84.891 10.861 7.854 1.00 0.00 H new ATOM 0 HA ALA A 301 83.895 9.103 9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.120 7.402 7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.416 8.918 7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 301 85.125 8.541 7.071 1.00 0.00 H new ATOM 415 N GLU A 302 85.700 7.734 10.795 1.00 0.00 N ATOM 416 CA GLU A 302 86.773 7.006 11.467 1.00 0.00 C ATOM 417 C GLU A 302 87.084 5.707 10.732 1.00 0.00 C ATOM 418 O GLU A 302 86.226 4.825 10.637 1.00 0.00 O ATOM 419 CB GLU A 302 86.356 6.678 12.904 1.00 0.00 C ATOM 420 CG GLU A 302 86.086 7.973 13.676 1.00 0.00 C ATOM 421 CD GLU A 302 87.369 8.463 14.340 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.064 7.644 14.920 1.00 0.00 O ATOM 423 OE2 GLU A 302 87.639 9.650 14.258 1.00 0.00 O ATOM 0 H GLU A 302 84.782 7.628 11.227 1.00 0.00 H new ATOM 0 HA GLU A 302 87.663 7.635 11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.462 6.054 12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.141 6.106 13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 302 85.703 8.736 12.999 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.318 7.803 14.431 1.00 0.00 H new ATOM 430 N VAL A 303 88.307 5.594 10.210 1.00 0.00 N ATOM 431 CA VAL A 303 88.744 4.350 9.574 1.00 0.00 C ATOM 432 C VAL A 303 89.040 3.307 10.667 1.00 0.00 C ATOM 433 O VAL A 303 89.764 3.624 11.613 1.00 0.00 O ATOM 434 CB VAL A 303 90.010 4.587 8.726 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.354 3.317 7.938 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.772 5.730 7.734 1.00 0.00 C ATOM 0 H VAL A 303 89.004 6.338 10.214 1.00 0.00 H new ATOM 0 HA VAL A 303 87.953 3.989 8.916 1.00 0.00 H new ATOM 0 HB VAL A 303 90.832 4.845 9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.249 3.491 7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.534 2.496 8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.523 3.061 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.672 5.890 7.140 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.943 5.473 7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.532 6.642 8.281 1.00 0.00 H new ATOM 446 N PRO A 304 88.510 2.089 10.571 1.00 0.00 N ATOM 447 CA PRO A 304 88.790 1.032 11.589 1.00 0.00 C ATOM 448 C PRO A 304 90.048 0.224 11.267 1.00 0.00 C ATOM 449 O PRO A 304 90.604 0.326 10.172 1.00 0.00 O ATOM 450 CB PRO A 304 87.545 0.152 11.527 1.00 0.00 C ATOM 451 CG PRO A 304 87.078 0.234 10.113 1.00 0.00 C ATOM 452 CD PRO A 304 87.552 1.581 9.559 1.00 0.00 C ATOM 0 HA PRO A 304 88.981 1.453 12.576 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.775 -0.876 11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.778 0.506 12.216 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.484 -0.589 9.525 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.992 0.157 10.061 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.029 1.463 8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.718 2.269 9.423 1.00 0.00 H new ATOM 460 N HIS A 305 90.487 -0.584 12.237 1.00 0.00 N ATOM 461 CA HIS A 305 91.647 -1.473 12.058 1.00 0.00 C ATOM 462 C HIS A 305 92.941 -0.699 11.774 1.00 0.00 C ATOM 463 O HIS A 305 93.884 -1.259 11.205 1.00 0.00 O ATOM 464 CB HIS A 305 91.396 -2.459 10.906 1.00 0.00 C ATOM 465 CG HIS A 305 90.077 -3.175 10.997 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.807 -4.104 11.988 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.946 -3.118 10.217 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.560 -4.567 11.783 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.990 -3.998 10.717 1.00 0.00 N ATOM 0 H HIS A 305 90.056 -0.643 13.160 1.00 0.00 H new ATOM 0 HA HIS A 305 91.771 -2.012 12.997 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.441 -1.918 9.961 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.199 -3.196 10.890 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.439 -4.386 12.737 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.819 -2.487 9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 305 88.079 -5.308 12.404 1.00 0.00 H new ATOM 477 N GLN A 306 92.995 0.575 12.175 1.00 0.00 N ATOM 478 CA GLN A 306 94.186 1.395 11.938 1.00 0.00 C ATOM 479 C GLN A 306 95.390 0.888 12.735 1.00 0.00 C ATOM 480 O GLN A 306 96.531 1.013 12.287 1.00 0.00 O ATOM 481 CB GLN A 306 93.906 2.849 12.320 1.00 0.00 C ATOM 482 CG GLN A 306 93.042 3.506 11.241 1.00 0.00 C ATOM 483 CD GLN A 306 93.074 5.021 11.405 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.095 5.655 11.140 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.007 5.641 11.826 1.00 0.00 N ATOM 0 H GLN A 306 92.237 1.056 12.660 1.00 0.00 H new ATOM 0 HA GLN A 306 94.424 1.327 10.877 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.397 2.891 13.283 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.844 3.394 12.431 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.408 3.230 10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.016 3.145 11.314 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.163 5.112 12.045 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.017 6.655 11.937 1.00 0.00 H new ATOM 494 N ASN A 307 95.131 0.323 13.913 1.00 0.00 N ATOM 495 CA ASN A 307 96.209 -0.107 14.805 1.00 0.00 C ATOM 496 C ASN A 307 96.820 -1.460 14.404 1.00 0.00 C ATOM 497 O ASN A 307 97.897 -1.808 14.896 1.00 0.00 O ATOM 498 CB ASN A 307 95.684 -0.189 16.239 1.00 0.00 C ATOM 499 CG ASN A 307 95.557 1.214 16.822 1.00 0.00 C ATOM 500 OD1 ASN A 307 96.483 1.705 17.465 1.00 0.00 O ATOM 501 ND2 ASN A 307 94.458 1.892 16.632 1.00 0.00 N ATOM 0 H ASN A 307 94.191 0.153 14.271 1.00 0.00 H new ATOM 0 HA ASN A 307 97.002 0.637 14.726 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.715 -0.688 16.254 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.360 -0.787 16.850 1.00 0.00 H new ATOM 0 HD21 ASN A 307 94.366 2.832 17.017 1.00 0.00 H new ATOM 0 HD22 ASN A 307 93.692 1.482 16.098 1.00 0.00 H new ATOM 508 N ARG A 308 96.149 -2.221 13.526 1.00 0.00 N ATOM 509 CA ARG A 308 96.644 -3.547 13.141 1.00 0.00 C ATOM 510 C ARG A 308 97.991 -3.444 12.428 1.00 0.00 C ATOM 511 O ARG A 308 98.265 -2.469 11.729 1.00 0.00 O ATOM 512 CB ARG A 308 95.625 -4.254 12.241 1.00 0.00 C ATOM 513 CG ARG A 308 94.591 -4.975 13.109 1.00 0.00 C ATOM 514 CD ARG A 308 93.468 -5.517 12.229 1.00 0.00 C ATOM 515 NE ARG A 308 93.823 -6.849 11.718 1.00 0.00 N ATOM 516 CZ ARG A 308 92.900 -7.780 11.377 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.607 -7.528 11.401 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.299 -8.961 10.986 1.00 0.00 N ATOM 0 H ARG A 308 95.276 -1.945 13.076 1.00 0.00 H new ATOM 0 HA ARG A 308 96.783 -4.133 14.050 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.131 -3.529 11.594 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.131 -4.968 11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.065 -5.791 13.654 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.185 -4.289 13.852 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.542 -5.574 12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.287 -4.836 11.397 1.00 0.00 H new ATOM 0 HE ARG A 308 94.810 -7.083 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.272 -6.607 11.683 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.941 -8.254 11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.296 -9.173 10.940 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.614 -9.671 10.727 1.00 0.00 H new ATOM 532 N ALA A 309 98.836 -4.452 12.633 1.00 0.00 N ATOM 533 CA ALA A 309 100.162 -4.480 12.018 1.00 0.00 C ATOM 534 C ALA A 309 100.217 -5.417 10.800 1.00 0.00 C ATOM 535 O ALA A 309 101.104 -5.274 9.955 1.00 0.00 O ATOM 536 CB ALA A 309 101.198 -4.931 13.050 1.00 0.00 C ATOM 0 H ALA A 309 98.627 -5.260 13.220 1.00 0.00 H new ATOM 0 HA ALA A 309 100.384 -3.470 11.672 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.186 -4.951 12.589 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.203 -4.235 13.889 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.944 -5.929 13.408 1.00 0.00 H new ATOM 542 N ASP A 310 99.281 -6.373 10.710 1.00 0.00 N ATOM 543 CA ASP A 310 99.281 -7.336 9.611 1.00 0.00 C ATOM 544 C ASP A 310 98.677 -6.710 8.347 1.00 0.00 C ATOM 545 O ASP A 310 98.423 -5.508 8.304 1.00 0.00 O ATOM 546 CB ASP A 310 98.504 -8.598 10.035 1.00 0.00 C ATOM 547 CG ASP A 310 97.025 -8.296 10.338 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.619 -7.138 10.300 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.305 -9.240 10.612 1.00 0.00 O ATOM 0 H ASP A 310 98.523 -6.496 11.381 1.00 0.00 H new ATOM 0 HA ASP A 310 100.307 -7.620 9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.566 -9.344 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.973 -9.032 10.918 1.00 0.00 H new ATOM 554 N GLU A 311 98.436 -7.529 7.317 1.00 0.00 N ATOM 555 CA GLU A 311 97.981 -7.020 6.015 1.00 0.00 C ATOM 556 C GLU A 311 96.695 -6.187 6.130 1.00 0.00 C ATOM 557 O GLU A 311 96.525 -5.204 5.401 1.00 0.00 O ATOM 558 CB GLU A 311 97.739 -8.186 5.052 1.00 0.00 C ATOM 559 CG GLU A 311 99.050 -8.964 4.830 1.00 0.00 C ATOM 560 CD GLU A 311 100.114 -8.119 4.104 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.818 -7.007 3.685 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.225 -8.611 3.976 1.00 0.00 O ATOM 0 H GLU A 311 98.547 -8.542 7.357 1.00 0.00 H new ATOM 0 HA GLU A 311 98.769 -6.370 5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.976 -8.851 5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.363 -7.811 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.443 -9.291 5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.843 -9.862 4.248 1.00 0.00 H new ATOM 569 N ILE A 312 95.823 -6.549 7.077 1.00 0.00 N ATOM 570 CA ILE A 312 94.555 -5.832 7.239 1.00 0.00 C ATOM 571 C ILE A 312 94.830 -4.441 7.799 1.00 0.00 C ATOM 572 O ILE A 312 94.232 -3.458 7.363 1.00 0.00 O ATOM 573 CB ILE A 312 93.597 -6.584 8.178 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.494 -8.079 7.787 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.209 -5.925 8.137 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.961 -8.253 6.354 1.00 0.00 C ATOM 0 H ILE A 312 95.967 -7.319 7.731 1.00 0.00 H new ATOM 0 HA ILE A 312 94.079 -5.758 6.261 1.00 0.00 H new ATOM 0 HB ILE A 312 93.992 -6.530 9.192 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.475 -8.546 7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.835 -8.594 8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.532 -6.460 8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.290 -4.887 8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.819 -5.960 7.120 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.902 -9.315 6.114 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.969 -7.808 6.278 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.634 -7.759 5.653 1.00 0.00 H new ATOM 588 N GLY A 313 95.768 -4.363 8.745 1.00 0.00 N ATOM 589 CA GLY A 313 96.132 -3.082 9.347 1.00 0.00 C ATOM 590 C GLY A 313 96.735 -2.136 8.314 1.00 0.00 C ATOM 591 O GLY A 313 96.470 -0.935 8.338 1.00 0.00 O ATOM 0 H GLY A 313 96.284 -5.165 9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.249 -2.623 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.847 -3.247 10.153 1.00 0.00 H new ATOM 595 N ILE A 314 97.527 -2.684 7.388 1.00 0.00 N ATOM 596 CA ILE A 314 98.141 -1.867 6.330 1.00 0.00 C ATOM 597 C ILE A 314 97.051 -1.248 5.439 1.00 0.00 C ATOM 598 O ILE A 314 97.091 -0.057 5.128 1.00 0.00 O ATOM 599 CB ILE A 314 99.109 -2.723 5.482 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.158 -3.382 6.387 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.843 -1.843 4.457 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.918 -4.445 5.593 1.00 0.00 C ATOM 0 H ILE A 314 97.758 -3.677 7.346 1.00 0.00 H new ATOM 0 HA ILE A 314 98.710 -1.062 6.795 1.00 0.00 H new ATOM 0 HB ILE A 314 98.524 -3.485 4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.851 -2.631 6.766 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.675 -3.835 7.252 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.521 -2.460 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.116 -1.370 3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.413 -1.075 4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.664 -4.914 6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.219 -5.201 5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.414 -3.978 4.742 1.00 0.00 H new ATOM 614 N LEU A 315 96.057 -2.057 5.063 1.00 0.00 N ATOM 615 CA LEU A 315 94.941 -1.574 4.237 1.00 0.00 C ATOM 616 C LEU A 315 94.176 -0.451 4.955 1.00 0.00 C ATOM 617 O LEU A 315 93.772 0.539 4.339 1.00 0.00 O ATOM 618 CB LEU A 315 94.004 -2.749 3.916 1.00 0.00 C ATOM 619 CG LEU A 315 92.917 -2.322 2.923 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.526 -2.152 1.530 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.835 -3.404 2.863 1.00 0.00 C ATOM 0 H LEU A 315 96.000 -3.044 5.314 1.00 0.00 H new ATOM 0 HA LEU A 315 95.336 -1.163 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.579 -3.576 3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.542 -3.113 4.834 1.00 0.00 H new ATOM 0 HG LEU A 315 92.484 -1.377 3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.749 -1.849 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.303 -1.389 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.960 -3.098 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.060 -3.104 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.279 -4.345 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.395 -3.534 3.852 1.00 0.00 H new ATOM 633 N ALA A 316 94.034 -0.586 6.274 1.00 0.00 N ATOM 634 CA ALA A 316 93.377 0.445 7.085 1.00 0.00 C ATOM 635 C ALA A 316 94.140 1.766 7.019 1.00 0.00 C ATOM 636 O ALA A 316 93.561 2.827 6.785 1.00 0.00 O ATOM 637 CB ALA A 316 93.307 -0.014 8.544 1.00 0.00 C ATOM 0 H ALA A 316 94.362 -1.394 6.803 1.00 0.00 H new ATOM 0 HA ALA A 316 92.374 0.598 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.819 0.754 9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.737 -0.941 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.316 -0.182 8.921 1.00 0.00 H new ATOM 643 N LYS A 317 95.457 1.686 7.200 1.00 0.00 N ATOM 644 CA LYS A 317 96.304 2.883 7.216 1.00 0.00 C ATOM 645 C LYS A 317 96.233 3.634 5.887 1.00 0.00 C ATOM 646 O LYS A 317 96.215 4.864 5.861 1.00 0.00 O ATOM 647 CB LYS A 317 97.754 2.493 7.513 1.00 0.00 C ATOM 648 CG LYS A 317 97.877 2.081 8.983 1.00 0.00 C ATOM 649 CD LYS A 317 99.352 1.902 9.351 1.00 0.00 C ATOM 650 CE LYS A 317 99.456 1.143 10.674 1.00 0.00 C ATOM 651 NZ LYS A 317 100.885 1.059 11.090 1.00 0.00 N ATOM 0 H LYS A 317 95.961 0.810 7.337 1.00 0.00 H new ATOM 0 HA LYS A 317 95.935 3.545 8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.061 1.671 6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.419 3.331 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.423 2.839 9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.334 1.152 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.871 1.355 8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.837 2.874 9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.872 1.649 11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.039 0.142 10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 100.955 0.543 11.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.430 0.558 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.268 2.018 11.211 1.00 0.00 H new ATOM 665 N SER A 318 96.158 2.884 4.783 1.00 0.00 N ATOM 666 CA SER A 318 96.057 3.495 3.454 1.00 0.00 C ATOM 667 C SER A 318 94.768 4.309 3.324 1.00 0.00 C ATOM 668 O SER A 318 94.779 5.422 2.800 1.00 0.00 O ATOM 669 CB SER A 318 96.100 2.415 2.370 1.00 0.00 C ATOM 670 OG SER A 318 94.863 1.714 2.345 1.00 0.00 O ATOM 0 H SER A 318 96.165 1.864 4.782 1.00 0.00 H new ATOM 0 HA SER A 318 96.906 4.167 3.325 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.292 2.869 1.398 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.918 1.722 2.565 1.00 0.00 H new ATOM 0 HG SER A 318 94.812 1.114 3.118 1.00 0.00 H new ATOM 676 N ILE A 319 93.660 3.757 3.832 1.00 0.00 N ATOM 677 CA ILE A 319 92.371 4.455 3.782 1.00 0.00 C ATOM 678 C ILE A 319 92.435 5.766 4.587 1.00 0.00 C ATOM 679 O ILE A 319 91.886 6.781 4.164 1.00 0.00 O ATOM 680 CB ILE A 319 91.256 3.522 4.308 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.216 2.263 3.434 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.879 4.208 4.239 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.326 1.208 4.091 1.00 0.00 C ATOM 0 H ILE A 319 93.629 2.840 4.277 1.00 0.00 H new ATOM 0 HA ILE A 319 92.142 4.717 2.749 1.00 0.00 H new ATOM 0 HB ILE A 319 91.473 3.274 5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.834 2.509 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.224 1.870 3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.115 3.528 4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.892 5.112 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.654 4.470 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.300 0.315 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.727 0.954 5.072 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.316 1.602 4.203 1.00 0.00 H new ATOM 695 N GLU A 320 93.131 5.741 5.727 1.00 0.00 N ATOM 696 CA GLU A 320 93.293 6.949 6.546 1.00 0.00 C ATOM 697 C GLU A 320 94.067 8.025 5.776 1.00 0.00 C ATOM 698 O GLU A 320 93.720 9.204 5.829 1.00 0.00 O ATOM 699 CB GLU A 320 94.010 6.603 7.865 1.00 0.00 C ATOM 700 CG GLU A 320 94.079 7.836 8.793 1.00 0.00 C ATOM 701 CD GLU A 320 92.719 8.140 9.440 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.702 7.714 8.916 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.705 8.835 10.441 1.00 0.00 O ATOM 0 H GLU A 320 93.587 4.909 6.102 1.00 0.00 H new ATOM 0 HA GLU A 320 92.305 7.346 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.483 5.793 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 320 95.018 6.245 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.822 7.664 9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.412 8.703 8.222 1.00 0.00 H new ATOM 710 N ARG A 321 95.099 7.609 5.040 1.00 0.00 N ATOM 711 CA ARG A 321 95.894 8.545 4.238 1.00 0.00 C ATOM 712 C ARG A 321 95.034 9.223 3.173 1.00 0.00 C ATOM 713 O ARG A 321 95.142 10.428 2.944 1.00 0.00 O ATOM 714 CB ARG A 321 97.051 7.805 3.570 1.00 0.00 C ATOM 715 CG ARG A 321 98.121 7.500 4.618 1.00 0.00 C ATOM 716 CD ARG A 321 99.387 6.994 3.929 1.00 0.00 C ATOM 717 NE ARG A 321 100.396 6.634 4.934 1.00 0.00 N ATOM 718 CZ ARG A 321 101.715 6.545 4.662 1.00 0.00 C ATOM 719 NH1 ARG A 321 102.197 6.749 3.454 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.538 6.241 5.628 1.00 0.00 N ATOM 0 H ARG A 321 95.404 6.637 4.981 1.00 0.00 H new ATOM 0 HA ARG A 321 96.287 9.314 4.903 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.694 6.880 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.472 8.411 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.344 8.397 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.753 6.751 5.320 1.00 0.00 H new ATOM 0 HD2 ARG A 321 99.153 6.128 3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.782 7.763 3.265 1.00 0.00 H new ATOM 0 HE ARG A 321 100.084 6.441 5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 321 101.567 6.983 2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 321 103.200 6.673 3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.181 6.075 6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 321 103.538 6.169 5.442 1.00 0.00 H new ATOM 734 N LEU A 322 94.159 8.441 2.543 1.00 0.00 N ATOM 735 CA LEU A 322 93.228 8.982 1.552 1.00 0.00 C ATOM 736 C LEU A 322 92.270 9.988 2.197 1.00 0.00 C ATOM 737 O LEU A 322 91.960 11.024 1.613 1.00 0.00 O ATOM 738 CB LEU A 322 92.436 7.842 0.908 1.00 0.00 C ATOM 739 CG LEU A 322 93.396 6.946 0.121 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.726 5.601 -0.168 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.761 7.627 -1.200 1.00 0.00 C ATOM 0 H LEU A 322 94.075 7.437 2.699 1.00 0.00 H new ATOM 0 HA LEU A 322 93.802 9.501 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.923 7.261 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.669 8.244 0.246 1.00 0.00 H new ATOM 0 HG LEU A 322 94.299 6.781 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.412 4.966 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.467 5.114 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.821 5.764 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.445 6.990 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.857 7.793 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.242 8.584 -0.996 1.00 0.00 H new ATOM 753 N ARG A 323 91.832 9.690 3.424 1.00 0.00 N ATOM 754 CA ARG A 323 90.964 10.606 4.173 1.00 0.00 C ATOM 755 C ARG A 323 91.664 11.943 4.422 1.00 0.00 C ATOM 756 O ARG A 323 91.045 13.002 4.340 1.00 0.00 O ATOM 757 CB ARG A 323 90.570 9.976 5.514 1.00 0.00 C ATOM 758 CG ARG A 323 89.369 10.724 6.100 1.00 0.00 C ATOM 759 CD ARG A 323 88.769 9.904 7.242 1.00 0.00 C ATOM 760 NE ARG A 323 89.627 9.983 8.430 1.00 0.00 N ATOM 761 CZ ARG A 323 89.553 10.987 9.337 1.00 0.00 C ATOM 762 NH1 ARG A 323 88.711 11.989 9.204 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.352 10.974 10.374 1.00 0.00 N ATOM 0 H ARG A 323 92.062 8.828 3.918 1.00 0.00 H new ATOM 0 HA ARG A 323 90.069 10.788 3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.323 8.924 5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.410 10.017 6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.679 11.703 6.464 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.620 10.894 5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.772 10.274 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.658 8.865 6.933 1.00 0.00 H new ATOM 0 HE ARG A 323 90.314 9.244 8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.087 12.027 8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 323 88.682 12.728 9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.021 10.213 10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.305 11.724 11.063 1.00 0.00 H new ATOM 777 N ARG A 324 92.966 11.882 4.693 1.00 0.00 N ATOM 778 CA ARG A 324 93.759 13.089 4.917 1.00 0.00 C ATOM 779 C ARG A 324 93.805 13.953 3.658 1.00 0.00 C ATOM 780 O ARG A 324 93.618 15.166 3.722 1.00 0.00 O ATOM 781 CB ARG A 324 95.187 12.711 5.319 1.00 0.00 C ATOM 782 CG ARG A 324 95.223 12.298 6.794 1.00 0.00 C ATOM 783 CD ARG A 324 96.660 12.389 7.305 1.00 0.00 C ATOM 784 NE ARG A 324 96.776 11.768 8.631 1.00 0.00 N ATOM 785 CZ ARG A 324 97.833 11.967 9.451 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.850 12.737 9.112 1.00 0.00 N ATOM 787 NH2 ARG A 324 97.850 11.377 10.615 1.00 0.00 N ATOM 0 H ARG A 324 93.493 11.012 4.763 1.00 0.00 H new ATOM 0 HA ARG A 324 93.288 13.658 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.545 11.892 4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.856 13.555 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 324 94.573 12.947 7.382 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.847 11.281 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 324 97.333 11.894 6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 324 96.968 13.433 7.358 1.00 0.00 H new ATOM 0 HE ARG A 324 96.023 11.157 8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 324 98.855 13.205 8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 324 99.630 12.864 9.756 1.00 0.00 H new ATOM 0 HH21 ARG A 324 97.074 10.777 10.894 1.00 0.00 H new ATOM 0 HH22 ARG A 324 98.639 11.516 11.246 1.00 0.00 H new ATOM 801 N SER A 325 94.052 13.316 2.512 1.00 0.00 N ATOM 802 CA SER A 325 94.142 14.038 1.236 1.00 0.00 C ATOM 803 C SER A 325 92.834 14.755 0.907 1.00 0.00 C ATOM 804 O SER A 325 92.841 15.892 0.434 1.00 0.00 O ATOM 805 CB SER A 325 94.473 13.060 0.109 1.00 0.00 C ATOM 806 OG SER A 325 95.833 12.658 0.222 1.00 0.00 O ATOM 0 H SER A 325 94.193 12.308 2.438 1.00 0.00 H new ATOM 0 HA SER A 325 94.931 14.784 1.331 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.819 12.190 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.300 13.530 -0.859 1.00 0.00 H new ATOM 0 HG SER A 325 96.049 12.029 -0.498 1.00 0.00 H new ATOM 812 N LEU A 326 91.718 14.076 1.162 1.00 0.00 N ATOM 813 CA LEU A 326 90.401 14.651 0.902 1.00 0.00 C ATOM 814 C LEU A 326 90.152 15.864 1.796 1.00 0.00 C ATOM 815 O LEU A 326 89.709 16.913 1.323 1.00 0.00 O ATOM 816 CB LEU A 326 89.319 13.598 1.147 1.00 0.00 C ATOM 817 CG LEU A 326 89.363 12.560 0.024 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.634 11.291 0.471 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.679 13.130 -1.220 1.00 0.00 C ATOM 0 H LEU A 326 91.699 13.131 1.547 1.00 0.00 H new ATOM 0 HA LEU A 326 90.366 14.975 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.477 13.115 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.337 14.070 1.184 1.00 0.00 H new ATOM 0 HG LEU A 326 90.400 12.318 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.666 10.552 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.120 10.886 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.596 11.530 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.709 12.392 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.642 13.371 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.198 14.034 -1.539 1.00 0.00 H new ATOM 831 N LYS A 327 90.441 15.714 3.090 1.00 0.00 N ATOM 832 CA LYS A 327 90.238 16.802 4.048 1.00 0.00 C ATOM 833 C LYS A 327 91.112 18.010 3.714 1.00 0.00 C ATOM 834 O LYS A 327 90.678 19.155 3.858 1.00 0.00 O ATOM 835 CB LYS A 327 90.562 16.317 5.462 1.00 0.00 C ATOM 836 CG LYS A 327 90.046 17.338 6.479 1.00 0.00 C ATOM 837 CD LYS A 327 90.483 16.926 7.887 1.00 0.00 C ATOM 838 CE LYS A 327 89.440 15.987 8.499 1.00 0.00 C ATOM 839 NZ LYS A 327 89.427 16.156 9.980 1.00 0.00 N ATOM 0 H LYS A 327 90.814 14.856 3.497 1.00 0.00 H new ATOM 0 HA LYS A 327 89.193 17.107 3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.101 15.345 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.638 16.185 5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.433 18.329 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 327 88.959 17.400 6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 327 91.453 16.430 7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.603 17.810 8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.454 16.205 8.089 1.00 0.00 H new ATOM 0 HE3 LYS A 327 89.671 14.953 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 88.719 15.518 10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 90.366 15.928 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.187 17.140 10.215 1.00 0.00 H new ATOM 853 N VAL A 328 92.342 17.746 3.269 1.00 0.00 N ATOM 854 CA VAL A 328 93.267 18.820 2.916 1.00 0.00 C ATOM 855 C VAL A 328 92.813 19.487 1.613 1.00 0.00 C ATOM 856 O VAL A 328 92.946 20.702 1.451 1.00 0.00 O ATOM 857 CB VAL A 328 94.701 18.261 2.777 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.702 19.394 2.483 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.109 17.564 4.086 1.00 0.00 C ATOM 0 H VAL A 328 92.717 16.805 3.146 1.00 0.00 H new ATOM 0 HA VAL A 328 93.269 19.570 3.707 1.00 0.00 H new ATOM 0 HB VAL A 328 94.715 17.551 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.705 18.978 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.426 19.891 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.684 20.116 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.120 17.170 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.077 18.282 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.419 16.746 4.293 1.00 0.00 H new ATOM 869 N ALA A 329 92.280 18.681 0.696 1.00 0.00 N ATOM 870 CA ALA A 329 91.828 19.196 -0.595 1.00 0.00 C ATOM 871 C ALA A 329 90.647 20.142 -0.413 1.00 0.00 C ATOM 872 O ALA A 329 90.529 21.145 -1.119 1.00 0.00 O ATOM 873 CB ALA A 329 91.422 18.036 -1.504 1.00 0.00 C ATOM 0 H ALA A 329 92.151 17.677 0.821 1.00 0.00 H new ATOM 0 HA ALA A 329 92.649 19.747 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.086 18.427 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.277 17.378 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.612 17.474 -1.038 1.00 0.00 H new ATOM 879 N MET A 330 89.775 19.814 0.539 1.00 0.00 N ATOM 880 CA MET A 330 88.599 20.637 0.810 1.00 0.00 C ATOM 881 C MET A 330 88.905 21.737 1.831 1.00 0.00 C ATOM 882 O MET A 330 88.232 22.768 1.849 1.00 0.00 O ATOM 883 CB MET A 330 87.455 19.756 1.318 1.00 0.00 C ATOM 884 CG MET A 330 87.118 18.702 0.256 1.00 0.00 C ATOM 885 SD MET A 330 85.379 18.213 0.394 1.00 0.00 S ATOM 886 CE MET A 330 85.518 16.639 -0.488 1.00 0.00 C ATOM 0 H MET A 330 89.860 18.989 1.132 1.00 0.00 H new ATOM 0 HA MET A 330 88.304 21.119 -0.122 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.741 19.270 2.251 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.578 20.367 1.532 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.314 19.102 -0.739 1.00 0.00 H new ATOM 0 HG3 MET A 330 87.760 17.830 0.381 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.550 16.138 -0.493 1.00 0.00 H new ATOM 0 HE2 MET A 330 85.836 16.824 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.252 16.006 0.011 1.00 0.00 H new ATOM 896 N GLU A 331 89.917 21.518 2.680 1.00 0.00 N ATOM 897 CA GLU A 331 90.315 22.525 3.665 1.00 0.00 C ATOM 898 C GLU A 331 90.834 23.783 2.966 1.00 0.00 C ATOM 899 O GLU A 331 91.902 23.715 2.382 1.00 0.00 O ATOM 900 CB GLU A 331 91.407 21.955 4.584 1.00 0.00 C ATOM 901 CG GLU A 331 90.767 21.281 5.802 1.00 0.00 C ATOM 902 CD GLU A 331 90.290 22.339 6.790 1.00 0.00 C ATOM 903 OE1 GLU A 331 91.134 22.955 7.422 1.00 0.00 O ATOM 904 OE2 GLU A 331 89.088 22.519 6.903 1.00 0.00 O ATOM 905 OXT GLU A 331 90.152 24.793 3.026 1.00 0.00 O ATOM 0 H GLU A 331 90.469 20.661 2.703 1.00 0.00 H new ATOM 0 HA GLU A 331 89.442 22.790 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.015 21.234 4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.074 22.754 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 331 89.928 20.661 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.488 20.620 6.283 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 99.737 -21.674 -3.824 1.00 0.00 N ATOM 914 CA GLY B 274 98.821 -21.183 -2.757 1.00 0.00 C ATOM 915 C GLY B 274 97.923 -22.324 -2.286 1.00 0.00 C ATOM 916 O GLY B 274 97.373 -23.067 -3.100 1.00 0.00 O ATOM 0 HA2 GLY B 274 99.399 -20.792 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY B 274 98.213 -20.361 -3.136 1.00 0.00 H new ATOM 922 N SER B 275 97.790 -22.461 -0.968 1.00 0.00 N ATOM 923 CA SER B 275 96.938 -23.498 -0.392 1.00 0.00 C ATOM 924 C SER B 275 95.499 -22.999 -0.278 1.00 0.00 C ATOM 925 O SER B 275 94.595 -23.529 -0.928 1.00 0.00 O ATOM 926 CB SER B 275 97.466 -23.938 0.975 1.00 0.00 C ATOM 927 OG SER B 275 96.858 -25.148 1.391 1.00 0.00 O ATOM 0 H SER B 275 98.259 -21.870 -0.282 1.00 0.00 H new ATOM 0 HA SER B 275 96.954 -24.363 -1.055 1.00 0.00 H new ATOM 0 HB2 SER B 275 98.547 -24.069 0.926 1.00 0.00 H new ATOM 0 HB3 SER B 275 97.272 -23.158 1.711 1.00 0.00 H new ATOM 0 HG SER B 275 95.924 -24.978 1.636 1.00 0.00 H new ATOM 933 N HIS B 276 95.298 -21.980 0.555 1.00 0.00 N ATOM 934 CA HIS B 276 93.975 -21.383 0.724 1.00 0.00 C ATOM 935 C HIS B 276 94.103 -19.913 1.109 1.00 0.00 C ATOM 936 O HIS B 276 93.574 -19.034 0.430 1.00 0.00 O ATOM 937 CB HIS B 276 93.195 -22.120 1.815 1.00 0.00 C ATOM 938 CG HIS B 276 93.029 -23.593 1.557 1.00 0.00 C ATOM 939 ND1 HIS B 276 94.048 -24.502 1.786 1.00 0.00 N ATOM 940 CD2 HIS B 276 91.964 -24.330 1.103 1.00 0.00 C ATOM 941 CE1 HIS B 276 93.579 -25.724 1.474 1.00 0.00 C ATOM 942 NE2 HIS B 276 92.314 -25.676 1.051 1.00 0.00 N ATOM 0 H HIS B 276 96.031 -21.552 1.121 1.00 0.00 H new ATOM 0 HA HIS B 276 93.441 -21.465 -0.223 1.00 0.00 H new ATOM 0 HB2 HIS B 276 93.706 -21.983 2.768 1.00 0.00 H new ATOM 0 HB3 HIS B 276 92.209 -21.665 1.913 1.00 0.00 H new ATOM 0 HD2 HIS B 276 91.001 -23.927 0.828 1.00 0.00 H new ATOM 0 HE1 HIS B 276 94.156 -26.633 1.556 1.00 0.00 H new ATOM 0 HE2 HIS B 276 91.730 -26.457 0.754 1.00 0.00 H new ATOM 950 N MET B 277 94.787 -19.660 2.221 1.00 0.00 N ATOM 951 CA MET B 277 94.992 -18.295 2.700 1.00 0.00 C ATOM 952 C MET B 277 95.925 -17.505 1.777 1.00 0.00 C ATOM 953 O MET B 277 95.784 -16.289 1.639 1.00 0.00 O ATOM 954 CB MET B 277 95.587 -18.328 4.109 1.00 0.00 C ATOM 955 CG MET B 277 94.470 -18.536 5.134 1.00 0.00 C ATOM 956 SD MET B 277 95.197 -18.822 6.768 1.00 0.00 S ATOM 957 CE MET B 277 94.342 -17.486 7.639 1.00 0.00 C ATOM 0 H MET B 277 95.209 -20.381 2.807 1.00 0.00 H new ATOM 0 HA MET B 277 94.022 -17.797 2.711 1.00 0.00 H new ATOM 0 HB2 MET B 277 96.319 -19.131 4.186 1.00 0.00 H new ATOM 0 HB3 MET B 277 96.113 -17.396 4.314 1.00 0.00 H new ATOM 0 HG2 MET B 277 93.819 -17.662 5.161 1.00 0.00 H new ATOM 0 HG3 MET B 277 93.851 -19.385 4.846 1.00 0.00 H new ATOM 0 HE1 MET B 277 94.649 -17.479 8.685 1.00 0.00 H new ATOM 0 HE2 MET B 277 94.597 -16.531 7.180 1.00 0.00 H new ATOM 0 HE3 MET B 277 93.265 -17.642 7.578 1.00 0.00 H new ATOM 967 N SER B 278 96.873 -18.200 1.148 1.00 0.00 N ATOM 968 CA SER B 278 97.906 -17.535 0.352 1.00 0.00 C ATOM 969 C SER B 278 97.319 -16.783 -0.845 1.00 0.00 C ATOM 970 O SER B 278 97.668 -15.624 -1.079 1.00 0.00 O ATOM 971 CB SER B 278 98.918 -18.564 -0.149 1.00 0.00 C ATOM 972 OG SER B 278 99.944 -17.896 -0.871 1.00 0.00 O ATOM 0 H SER B 278 96.948 -19.217 1.173 1.00 0.00 H new ATOM 0 HA SER B 278 98.394 -16.807 1.000 1.00 0.00 H new ATOM 0 HB2 SER B 278 99.345 -19.111 0.692 1.00 0.00 H new ATOM 0 HB3 SER B 278 98.424 -19.296 -0.788 1.00 0.00 H new ATOM 0 HG SER B 278 100.597 -18.552 -1.194 1.00 0.00 H new ATOM 978 N THR B 279 96.429 -17.438 -1.595 1.00 0.00 N ATOM 979 CA THR B 279 95.909 -16.855 -2.838 1.00 0.00 C ATOM 980 C THR B 279 95.168 -15.537 -2.579 1.00 0.00 C ATOM 981 O THR B 279 95.133 -14.659 -3.444 1.00 0.00 O ATOM 982 CB THR B 279 94.993 -17.864 -3.554 1.00 0.00 C ATOM 983 OG1 THR B 279 94.525 -17.296 -4.770 1.00 0.00 O ATOM 984 CG2 THR B 279 93.798 -18.233 -2.668 1.00 0.00 C ATOM 0 H THR B 279 96.056 -18.360 -1.369 1.00 0.00 H new ATOM 0 HA THR B 279 96.758 -16.628 -3.483 1.00 0.00 H new ATOM 0 HB THR B 279 95.564 -18.769 -3.763 1.00 0.00 H new ATOM 0 HG1 THR B 279 93.943 -17.938 -5.228 1.00 0.00 H new ATOM 0 HG21 THR B 279 93.163 -18.947 -3.192 1.00 0.00 H new ATOM 0 HG22 THR B 279 94.157 -18.679 -1.741 1.00 0.00 H new ATOM 0 HG23 THR B 279 93.223 -17.335 -2.440 1.00 0.00 H new ATOM 992 N ILE B 280 94.575 -15.412 -1.393 1.00 0.00 N ATOM 993 CA ILE B 280 93.871 -14.180 -1.018 1.00 0.00 C ATOM 994 C ILE B 280 94.864 -13.085 -0.588 1.00 0.00 C ATOM 995 O ILE B 280 94.567 -11.897 -0.719 1.00 0.00 O ATOM 996 CB ILE B 280 92.872 -14.449 0.133 1.00 0.00 C ATOM 997 CG1 ILE B 280 91.979 -15.676 -0.193 1.00 0.00 C ATOM 998 CG2 ILE B 280 91.993 -13.204 0.374 1.00 0.00 C ATOM 999 CD1 ILE B 280 91.138 -15.447 -1.464 1.00 0.00 C ATOM 0 H ILE B 280 94.566 -16.140 -0.679 1.00 0.00 H new ATOM 0 HA ILE B 280 93.323 -13.835 -1.895 1.00 0.00 H new ATOM 0 HB ILE B 280 93.439 -14.665 1.038 1.00 0.00 H new ATOM 0 HG12 ILE B 280 92.606 -16.558 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE B 280 91.318 -15.879 0.649 1.00 0.00 H new ATOM 0 HG21 ILE B 280 91.294 -13.404 1.186 1.00 0.00 H new ATOM 0 HG22 ILE B 280 92.626 -12.358 0.641 1.00 0.00 H new ATOM 0 HG23 ILE B 280 91.437 -12.970 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE B 280 90.526 -16.328 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE B 280 90.492 -14.581 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE B 280 91.800 -15.270 -2.312 1.00 0.00 H new ATOM 1011 N THR B 281 96.036 -13.485 -0.079 1.00 0.00 N ATOM 1012 CA THR B 281 97.015 -12.524 0.429 1.00 0.00 C ATOM 1013 C THR B 281 97.523 -11.601 -0.676 1.00 0.00 C ATOM 1014 O THR B 281 97.617 -10.389 -0.486 1.00 0.00 O ATOM 1015 CB THR B 281 98.203 -13.268 1.047 1.00 0.00 C ATOM 1016 OG1 THR B 281 97.724 -14.309 1.886 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.047 -12.294 1.871 1.00 0.00 C ATOM 0 H THR B 281 96.325 -14.461 -0.009 1.00 0.00 H new ATOM 0 HA THR B 281 96.518 -11.915 1.184 1.00 0.00 H new ATOM 0 HB THR B 281 98.817 -13.694 0.253 1.00 0.00 H new ATOM 0 HG1 THR B 281 98.483 -14.787 2.281 1.00 0.00 H new ATOM 0 HG21 THR B 281 99.892 -12.825 2.310 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.416 -11.496 1.226 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.436 -11.865 2.665 1.00 0.00 H new ATOM 1025 N ARG B 282 97.833 -12.176 -1.840 1.00 0.00 N ATOM 1026 CA ARG B 282 98.437 -11.411 -2.939 1.00 0.00 C ATOM 1027 C ARG B 282 97.593 -10.184 -3.349 1.00 0.00 C ATOM 1028 O ARG B 282 98.128 -9.072 -3.377 1.00 0.00 O ATOM 1029 CB ARG B 282 98.642 -12.319 -4.158 1.00 0.00 C ATOM 1030 CG ARG B 282 99.548 -13.505 -3.789 1.00 0.00 C ATOM 1031 CD ARG B 282 101.006 -13.189 -4.142 1.00 0.00 C ATOM 1032 NE ARG B 282 101.912 -14.032 -3.349 1.00 0.00 N ATOM 1033 CZ ARG B 282 102.055 -15.360 -3.553 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.409 -15.998 -4.506 1.00 0.00 N ATOM 1035 NH2 ARG B 282 102.868 -16.032 -2.784 1.00 0.00 N ATOM 0 H ARG B 282 97.678 -13.163 -2.048 1.00 0.00 H new ATOM 0 HA ARG B 282 99.396 -11.040 -2.576 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.679 -12.685 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.089 -11.750 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG B 282 99.463 -13.719 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.223 -14.399 -4.321 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.176 -13.359 -5.205 1.00 0.00 H new ATOM 0 HD3 ARG B 282 101.215 -12.137 -3.950 1.00 0.00 H new ATOM 0 HE ARG B 282 102.459 -13.593 -2.609 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.775 -15.489 -5.121 1.00 0.00 H new ATOM 0 HH12 ARG B 282 101.543 -17.002 -4.629 1.00 0.00 H new ATOM 0 HH21 ARG B 282 103.382 -15.554 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG B 282 102.989 -17.035 -2.923 1.00 0.00 H new ATOM 1049 N PRO B 283 96.304 -10.341 -3.661 1.00 0.00 N ATOM 1050 CA PRO B 283 95.462 -9.178 -4.108 1.00 0.00 C ATOM 1051 C PRO B 283 95.415 -8.056 -3.068 1.00 0.00 C ATOM 1052 O PRO B 283 95.341 -6.880 -3.427 1.00 0.00 O ATOM 1053 CB PRO B 283 94.067 -9.772 -4.359 1.00 0.00 C ATOM 1054 CG PRO B 283 94.065 -11.113 -3.711 1.00 0.00 C ATOM 1055 CD PRO B 283 95.512 -11.592 -3.687 1.00 0.00 C ATOM 0 HA PRO B 283 95.877 -8.710 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.290 -9.134 -3.937 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.865 -9.855 -5.427 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.661 -11.054 -2.701 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.436 -11.810 -4.266 1.00 0.00 H new ATOM 0 HD2 PRO B 283 95.713 -12.210 -2.812 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.747 -12.195 -4.564 1.00 0.00 H new ATOM 1063 N ILE B 284 95.460 -8.420 -1.780 1.00 0.00 N ATOM 1064 CA ILE B 284 95.478 -7.417 -0.708 1.00 0.00 C ATOM 1065 C ILE B 284 96.756 -6.580 -0.791 1.00 0.00 C ATOM 1066 O ILE B 284 96.717 -5.371 -0.574 1.00 0.00 O ATOM 1067 CB ILE B 284 95.361 -8.107 0.671 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.099 -9.005 0.711 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.288 -7.058 1.803 1.00 0.00 C ATOM 1070 CD1 ILE B 284 92.811 -8.184 0.488 1.00 0.00 C ATOM 0 H ILE B 284 95.484 -9.388 -1.458 1.00 0.00 H new ATOM 0 HA ILE B 284 94.624 -6.751 -0.831 1.00 0.00 H new ATOM 0 HB ILE B 284 96.248 -8.723 0.821 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.176 -9.777 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.045 -9.515 1.673 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.206 -7.565 2.764 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.190 -6.446 1.791 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.416 -6.421 1.653 1.00 0.00 H new ATOM 0 HD11 ILE B 284 91.946 -8.847 0.523 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.721 -7.429 1.269 1.00 0.00 H new ATOM 0 HD13 ILE B 284 92.855 -7.695 -0.485 1.00 0.00 H new ATOM 1082 N ILE B 285 97.881 -7.222 -1.133 1.00 0.00 N ATOM 1083 CA ILE B 285 99.137 -6.491 -1.325 1.00 0.00 C ATOM 1084 C ILE B 285 99.013 -5.551 -2.526 1.00 0.00 C ATOM 1085 O ILE B 285 99.515 -4.431 -2.496 1.00 0.00 O ATOM 1086 CB ILE B 285 100.315 -7.470 -1.526 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.368 -8.494 -0.364 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.648 -6.696 -1.597 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.555 -7.799 1.000 1.00 0.00 C ATOM 0 H ILE B 285 97.946 -8.229 -1.280 1.00 0.00 H new ATOM 0 HA ILE B 285 99.337 -5.900 -0.431 1.00 0.00 H new ATOM 0 HB ILE B 285 100.163 -8.004 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.448 -9.078 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.187 -9.193 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.469 -7.398 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.619 -5.998 -2.433 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.798 -6.144 -0.669 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.587 -8.550 1.790 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.488 -7.236 0.996 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.722 -7.120 1.179 1.00 0.00 H new ATOM 1101 N GLU B 286 98.314 -6.009 -3.566 1.00 0.00 N ATOM 1102 CA GLU B 286 98.112 -5.193 -4.760 1.00 0.00 C ATOM 1103 C GLU B 286 97.274 -3.967 -4.438 1.00 0.00 C ATOM 1104 O GLU B 286 97.660 -2.843 -4.753 1.00 0.00 O ATOM 1105 CB GLU B 286 97.408 -6.011 -5.846 1.00 0.00 C ATOM 1106 CG GLU B 286 98.406 -6.953 -6.519 1.00 0.00 C ATOM 1107 CD GLU B 286 97.833 -7.463 -7.837 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.232 -6.671 -8.545 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.002 -8.638 -8.120 1.00 0.00 O ATOM 0 H GLU B 286 97.883 -6.932 -3.604 1.00 0.00 H new ATOM 0 HA GLU B 286 99.090 -4.872 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.591 -6.585 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU B 286 96.968 -5.344 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.346 -6.432 -6.699 1.00 0.00 H new ATOM 0 HG3 GLU B 286 98.628 -7.792 -5.860 1.00 0.00 H new ATOM 1116 N LEU B 287 96.138 -4.190 -3.782 1.00 0.00 N ATOM 1117 CA LEU B 287 95.226 -3.097 -3.449 1.00 0.00 C ATOM 1118 C LEU B 287 95.889 -2.093 -2.501 1.00 0.00 C ATOM 1119 O LEU B 287 95.736 -0.884 -2.666 1.00 0.00 O ATOM 1120 CB LEU B 287 93.955 -3.656 -2.808 1.00 0.00 C ATOM 1121 CG LEU B 287 93.187 -4.486 -3.840 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.203 -5.414 -3.124 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.419 -3.549 -4.775 1.00 0.00 C ATOM 0 H LEU B 287 95.828 -5.111 -3.472 1.00 0.00 H new ATOM 0 HA LEU B 287 94.969 -2.576 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.210 -4.273 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.330 -2.841 -2.443 1.00 0.00 H new ATOM 0 HG LEU B 287 93.889 -5.085 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.657 -6.004 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.751 -6.081 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.499 -4.819 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.871 -4.138 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.717 -2.950 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.121 -2.890 -5.287 1.00 0.00 H new ATOM 1135 N SER B 288 96.658 -2.604 -1.539 1.00 0.00 N ATOM 1136 CA SER B 288 97.355 -1.746 -0.585 1.00 0.00 C ATOM 1137 C SER B 288 98.395 -0.883 -1.293 1.00 0.00 C ATOM 1138 O SER B 288 98.459 0.325 -1.073 1.00 0.00 O ATOM 1139 CB SER B 288 98.041 -2.597 0.485 1.00 0.00 C ATOM 1140 OG SER B 288 99.018 -3.425 -0.134 1.00 0.00 O ATOM 0 H SER B 288 96.813 -3.603 -1.401 1.00 0.00 H new ATOM 0 HA SER B 288 96.619 -1.094 -0.114 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.510 -1.956 1.232 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.306 -3.209 1.007 1.00 0.00 H new ATOM 0 HG SER B 288 98.743 -3.625 -1.053 1.00 0.00 H new ATOM 1146 N ASN B 289 99.191 -1.505 -2.169 1.00 0.00 N ATOM 1147 CA ASN B 289 100.254 -0.787 -2.872 1.00 0.00 C ATOM 1148 C ASN B 289 99.673 0.317 -3.763 1.00 0.00 C ATOM 1149 O ASN B 289 100.200 1.431 -3.811 1.00 0.00 O ATOM 1150 CB ASN B 289 101.078 -1.776 -3.704 1.00 0.00 C ATOM 1151 CG ASN B 289 102.098 -2.479 -2.813 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.053 -3.778 -2.684 1.00 0.00 O flip ATOM 1153 ND2 ASN B 289 102.957 -1.829 -2.219 1.00 0.00 N flip ATOM 0 H ASN B 289 99.119 -2.495 -2.405 1.00 0.00 H new ATOM 0 HA ASN B 289 100.903 -0.312 -2.137 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.420 -2.511 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.588 -1.250 -4.511 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.990 -0.815 -2.321 1.00 0.00 H new ATOM 0 HD22 ASN B 289 103.636 -2.304 -1.624 1.00 0.00 H new ATOM 1160 N THR B 290 98.554 0.017 -4.425 1.00 0.00 N ATOM 1161 CA THR B 290 97.885 0.999 -5.279 1.00 0.00 C ATOM 1162 C THR B 290 97.381 2.183 -4.452 1.00 0.00 C ATOM 1163 O THR B 290 97.552 3.340 -4.836 1.00 0.00 O ATOM 1164 CB THR B 290 96.706 0.337 -6.003 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.153 -0.862 -6.620 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.132 1.276 -7.076 1.00 0.00 C ATOM 0 H THR B 290 98.094 -0.893 -4.387 1.00 0.00 H new ATOM 0 HA THR B 290 98.604 1.368 -6.011 1.00 0.00 H new ATOM 0 HB THR B 290 95.924 0.118 -5.276 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.187 -1.580 -5.954 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.297 0.788 -7.578 1.00 0.00 H new ATOM 0 HG22 THR B 290 95.785 2.196 -6.606 1.00 0.00 H new ATOM 0 HG23 THR B 290 96.907 1.511 -7.806 1.00 0.00 H new ATOM 1174 N ALA B 291 96.784 1.889 -3.296 1.00 0.00 N ATOM 1175 CA ALA B 291 96.238 2.934 -2.421 1.00 0.00 C ATOM 1176 C ALA B 291 97.330 3.898 -1.963 1.00 0.00 C ATOM 1177 O ALA B 291 97.119 5.108 -1.911 1.00 0.00 O ATOM 1178 CB ALA B 291 95.585 2.294 -1.195 1.00 0.00 C ATOM 0 H ALA B 291 96.665 0.940 -2.942 1.00 0.00 H new ATOM 0 HA ALA B 291 95.496 3.495 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.181 3.074 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.778 1.634 -1.515 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.329 1.717 -0.646 1.00 0.00 H new ATOM 1184 N ASP B 292 98.507 3.354 -1.659 1.00 0.00 N ATOM 1185 CA ASP B 292 99.652 4.175 -1.254 1.00 0.00 C ATOM 1186 C ASP B 292 100.059 5.128 -2.379 1.00 0.00 C ATOM 1187 O ASP B 292 100.275 6.318 -2.152 1.00 0.00 O ATOM 1188 CB ASP B 292 100.833 3.276 -0.887 1.00 0.00 C ATOM 1189 CG ASP B 292 100.479 2.421 0.324 1.00 0.00 C ATOM 1190 OD1 ASP B 292 100.004 2.979 1.299 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.689 1.221 0.259 1.00 0.00 O ATOM 0 H ASP B 292 98.695 2.352 -1.685 1.00 0.00 H new ATOM 0 HA ASP B 292 99.362 4.766 -0.385 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.090 2.637 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.710 3.885 -0.669 1.00 0.00 H new ATOM 1196 N LYS B 293 100.090 4.606 -3.611 1.00 0.00 N ATOM 1197 CA LYS B 293 100.441 5.413 -4.791 1.00 0.00 C ATOM 1198 C LYS B 293 99.505 6.618 -4.939 1.00 0.00 C ATOM 1199 O LYS B 293 99.948 7.740 -5.194 1.00 0.00 O ATOM 1200 CB LYS B 293 100.317 4.556 -6.055 1.00 0.00 C ATOM 1201 CG LYS B 293 101.446 3.527 -6.112 1.00 0.00 C ATOM 1202 CD LYS B 293 101.372 2.783 -7.448 1.00 0.00 C ATOM 1203 CE LYS B 293 102.395 1.646 -7.465 1.00 0.00 C ATOM 1204 NZ LYS B 293 103.764 2.214 -7.609 1.00 0.00 N ATOM 0 H LYS B 293 99.877 3.630 -3.819 1.00 0.00 H new ATOM 0 HA LYS B 293 101.464 5.767 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.352 4.048 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.351 5.193 -6.939 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.412 4.021 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.358 2.824 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.369 2.384 -7.597 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.567 3.472 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS B 293 102.325 1.066 -6.545 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.184 0.964 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 104.450 1.441 -7.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 103.797 2.832 -8.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 104.002 2.766 -6.760 1.00 0.00 H new ATOM 1218 N ILE B 294 98.213 6.369 -4.737 1.00 0.00 N ATOM 1219 CA ILE B 294 97.209 7.417 -4.890 1.00 0.00 C ATOM 1220 C ILE B 294 97.401 8.493 -3.816 1.00 0.00 C ATOM 1221 O ILE B 294 97.601 9.656 -4.144 1.00 0.00 O ATOM 1222 CB ILE B 294 95.792 6.805 -4.808 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.647 5.715 -5.877 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.718 7.877 -5.062 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.422 4.855 -5.564 1.00 0.00 C ATOM 0 H ILE B 294 97.840 5.458 -4.469 1.00 0.00 H new ATOM 0 HA ILE B 294 97.327 7.886 -5.867 1.00 0.00 H new ATOM 0 HB ILE B 294 95.657 6.388 -3.810 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.544 6.169 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.543 5.095 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.729 7.423 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.805 8.664 -4.312 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.859 8.305 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.318 4.080 -6.323 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.544 4.390 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.530 5.481 -5.560 1.00 0.00 H new ATOM 1237 N ALA B 295 97.473 8.073 -2.555 1.00 0.00 N ATOM 1238 CA ALA B 295 97.504 9.012 -1.430 1.00 0.00 C ATOM 1239 C ALA B 295 98.697 9.968 -1.504 1.00 0.00 C ATOM 1240 O ALA B 295 98.598 11.118 -1.068 1.00 0.00 O ATOM 1241 CB ALA B 295 97.556 8.239 -0.110 1.00 0.00 C ATOM 0 H ALA B 295 97.511 7.090 -2.284 1.00 0.00 H new ATOM 0 HA ALA B 295 96.594 9.610 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.579 8.942 0.723 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.674 7.604 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.452 7.619 -0.086 1.00 0.00 H new ATOM 1247 N GLU B 296 99.817 9.493 -2.051 1.00 0.00 N ATOM 1248 CA GLU B 296 101.023 10.325 -2.152 1.00 0.00 C ATOM 1249 C GLU B 296 100.933 11.383 -3.272 1.00 0.00 C ATOM 1250 O GLU B 296 101.884 12.142 -3.467 1.00 0.00 O ATOM 1251 CB GLU B 296 102.262 9.445 -2.366 1.00 0.00 C ATOM 1252 CG GLU B 296 102.096 8.602 -3.630 1.00 0.00 C ATOM 1253 CD GLU B 296 103.434 7.986 -4.023 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.409 8.718 -4.074 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.465 6.791 -4.268 1.00 0.00 O ATOM 0 H GLU B 296 99.917 8.550 -2.427 1.00 0.00 H new ATOM 0 HA GLU B 296 101.109 10.864 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.151 10.070 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.410 8.795 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.360 7.816 -3.459 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.718 9.221 -4.443 1.00 0.00 H new ATOM 1262 N GLY B 297 99.809 11.437 -4.008 1.00 0.00 N ATOM 1263 CA GLY B 297 99.617 12.463 -5.031 1.00 0.00 C ATOM 1264 C GLY B 297 99.696 11.895 -6.450 1.00 0.00 C ATOM 1265 O GLY B 297 100.007 12.628 -7.390 1.00 0.00 O ATOM 0 H GLY B 297 99.030 10.786 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.647 12.939 -4.887 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.374 13.238 -4.910 1.00 0.00 H new ATOM 1269 N ASN B 298 99.417 10.593 -6.606 1.00 0.00 N ATOM 1270 CA ASN B 298 99.399 9.977 -7.941 1.00 0.00 C ATOM 1271 C ASN B 298 97.954 9.733 -8.372 1.00 0.00 C ATOM 1272 O ASN B 298 97.436 8.617 -8.265 1.00 0.00 O ATOM 1273 CB ASN B 298 100.188 8.656 -7.960 1.00 0.00 C ATOM 1274 CG ASN B 298 101.575 8.832 -7.327 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.066 9.955 -7.186 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.242 7.779 -6.937 1.00 0.00 N ATOM 0 H ASN B 298 99.204 9.955 -5.839 1.00 0.00 H new ATOM 0 HA ASN B 298 99.879 10.661 -8.641 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.633 7.889 -7.420 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.295 8.307 -8.987 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.165 7.887 -6.518 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.839 6.849 -7.052 1.00 0.00 H new ATOM 1283 N LEU B 299 97.306 10.791 -8.848 1.00 0.00 N ATOM 1284 CA LEU B 299 95.887 10.720 -9.195 1.00 0.00 C ATOM 1285 C LEU B 299 95.637 9.824 -10.419 1.00 0.00 C ATOM 1286 O LEU B 299 94.511 9.369 -10.624 1.00 0.00 O ATOM 1287 CB LEU B 299 95.312 12.130 -9.451 1.00 0.00 C ATOM 1288 CG LEU B 299 95.708 13.124 -8.329 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.069 14.483 -8.619 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.228 12.626 -6.951 1.00 0.00 C ATOM 0 H LEU B 299 97.735 11.703 -9.002 1.00 0.00 H new ATOM 0 HA LEU B 299 95.375 10.274 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.673 12.501 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.226 12.073 -9.520 1.00 0.00 H new ATOM 0 HG LEU B 299 96.795 13.207 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.342 15.188 -7.834 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.424 14.854 -9.580 1.00 0.00 H new ATOM 0 HD13 LEU B 299 93.985 14.376 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.520 13.343 -6.183 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.143 12.524 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.682 11.659 -6.735 1.00 0.00 H new ATOM 1302 N GLU B 300 96.677 9.572 -11.232 1.00 0.00 N ATOM 1303 CA GLU B 300 96.530 8.714 -12.409 1.00 0.00 C ATOM 1304 C GLU B 300 96.748 7.220 -12.093 1.00 0.00 C ATOM 1305 O GLU B 300 96.729 6.398 -13.012 1.00 0.00 O ATOM 1306 CB GLU B 300 97.520 9.145 -13.491 1.00 0.00 C ATOM 1307 CG GLU B 300 97.161 10.546 -13.987 1.00 0.00 C ATOM 1308 CD GLU B 300 98.334 11.142 -14.755 1.00 0.00 C ATOM 1309 OE1 GLU B 300 98.842 10.469 -15.636 1.00 0.00 O ATOM 1310 OE2 GLU B 300 98.709 12.262 -14.450 1.00 0.00 O ATOM 0 H GLU B 300 97.615 9.947 -11.094 1.00 0.00 H new ATOM 0 HA GLU B 300 95.503 8.830 -12.756 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.535 9.138 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.498 8.438 -14.320 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.281 10.499 -14.629 1.00 0.00 H new ATOM 0 HG3 GLU B 300 96.906 11.186 -13.142 1.00 0.00 H new ATOM 1317 N ALA B 301 96.948 6.858 -10.811 1.00 0.00 N ATOM 1318 CA ALA B 301 97.188 5.456 -10.445 1.00 0.00 C ATOM 1319 C ALA B 301 95.997 4.575 -10.821 1.00 0.00 C ATOM 1320 O ALA B 301 94.893 4.753 -10.303 1.00 0.00 O ATOM 1321 CB ALA B 301 97.441 5.345 -8.939 1.00 0.00 C ATOM 0 H ALA B 301 96.948 7.508 -10.025 1.00 0.00 H new ATOM 0 HA ALA B 301 98.064 5.112 -10.995 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.618 4.302 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.314 5.940 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.571 5.714 -8.396 1.00 0.00 H new ATOM 1327 N GLU B 302 96.235 3.627 -11.726 1.00 0.00 N ATOM 1328 CA GLU B 302 95.184 2.713 -12.164 1.00 0.00 C ATOM 1329 C GLU B 302 94.916 1.660 -11.094 1.00 0.00 C ATOM 1330 O GLU B 302 95.792 0.859 -10.767 1.00 0.00 O ATOM 1331 CB GLU B 302 95.598 2.029 -13.469 1.00 0.00 C ATOM 1332 CG GLU B 302 95.738 3.078 -14.574 1.00 0.00 C ATOM 1333 CD GLU B 302 94.360 3.528 -15.047 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.567 2.669 -15.399 1.00 0.00 O ATOM 1335 OE2 GLU B 302 94.118 4.723 -15.051 1.00 0.00 O ATOM 0 H GLU B 302 97.141 3.473 -12.168 1.00 0.00 H new ATOM 0 HA GLU B 302 94.272 3.286 -12.331 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.542 1.502 -13.332 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.855 1.284 -13.753 1.00 0.00 H new ATOM 0 HG2 GLU B 302 96.302 3.934 -14.204 1.00 0.00 H new ATOM 0 HG3 GLU B 302 96.301 2.664 -15.410 1.00 0.00 H new ATOM 1342 N VAL B 303 93.697 1.668 -10.555 1.00 0.00 N ATOM 1343 CA VAL B 303 93.324 0.723 -9.500 1.00 0.00 C ATOM 1344 C VAL B 303 93.105 -0.679 -10.103 1.00 0.00 C ATOM 1345 O VAL B 303 92.416 -0.796 -11.118 1.00 0.00 O ATOM 1346 CB VAL B 303 92.039 1.193 -8.785 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.757 0.297 -7.572 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.201 2.643 -8.303 1.00 0.00 C ATOM 0 H VAL B 303 92.955 2.313 -10.828 1.00 0.00 H new ATOM 0 HA VAL B 303 94.133 0.678 -8.771 1.00 0.00 H new ATOM 0 HB VAL B 303 91.210 1.132 -9.490 1.00 0.00 H new ATOM 0 HG11 VAL B 303 90.849 0.635 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.627 -0.733 -7.903 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.595 0.352 -6.877 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.288 2.963 -7.800 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.039 2.704 -7.608 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.391 3.292 -9.158 1.00 0.00 H new ATOM 1358 N PRO B 304 93.643 -1.738 -9.500 1.00 0.00 N ATOM 1359 CA PRO B 304 93.470 -3.123 -10.031 1.00 0.00 C ATOM 1360 C PRO B 304 92.258 -3.835 -9.429 1.00 0.00 C ATOM 1361 O PRO B 304 91.657 -3.357 -8.468 1.00 0.00 O ATOM 1362 CB PRO B 304 94.762 -3.810 -9.600 1.00 0.00 C ATOM 1363 CG PRO B 304 95.105 -3.183 -8.288 1.00 0.00 C ATOM 1364 CD PRO B 304 94.514 -1.769 -8.298 1.00 0.00 C ATOM 0 HA PRO B 304 93.293 -3.135 -11.106 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.624 -4.887 -9.500 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.555 -3.657 -10.332 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.695 -3.766 -7.463 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.185 -3.148 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO B 304 93.944 -1.571 -7.390 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.296 -1.012 -8.355 1.00 0.00 H new ATOM 1372 N HIS B 305 91.907 -4.989 -10.009 1.00 0.00 N ATOM 1373 CA HIS B 305 90.822 -5.827 -9.481 1.00 0.00 C ATOM 1374 C HIS B 305 89.490 -5.069 -9.440 1.00 0.00 C ATOM 1375 O HIS B 305 88.629 -5.357 -8.606 1.00 0.00 O ATOM 1376 CB HIS B 305 91.177 -6.318 -8.069 1.00 0.00 C ATOM 1377 CG HIS B 305 92.554 -6.921 -7.965 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.922 -8.049 -8.684 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.660 -6.571 -7.227 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.199 -8.335 -8.366 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.697 -7.465 -7.483 1.00 0.00 N ATOM 0 H HIS B 305 92.358 -5.364 -10.844 1.00 0.00 H new ATOM 0 HA HIS B 305 90.707 -6.679 -10.151 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.103 -5.482 -7.374 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.441 -7.059 -7.756 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.332 -8.567 -9.335 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.716 -5.730 -6.551 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.753 -9.167 -8.775 1.00 0.00 H new ATOM 1389 N GLN B 306 89.323 -4.108 -10.348 1.00 0.00 N ATOM 1390 CA GLN B 306 88.116 -3.280 -10.369 1.00 0.00 C ATOM 1391 C GLN B 306 86.881 -4.079 -10.779 1.00 0.00 C ATOM 1392 O GLN B 306 85.813 -3.932 -10.182 1.00 0.00 O ATOM 1393 CB GLN B 306 88.300 -2.116 -11.341 1.00 0.00 C ATOM 1394 CG GLN B 306 89.132 -1.018 -10.679 1.00 0.00 C ATOM 1395 CD GLN B 306 88.945 0.297 -11.428 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.849 0.855 -11.442 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.957 0.824 -12.057 1.00 0.00 N ATOM 0 H GLN B 306 90.003 -3.884 -11.075 1.00 0.00 H new ATOM 0 HA GLN B 306 87.961 -2.908 -9.356 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.794 -2.462 -12.249 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.329 -1.720 -11.638 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.832 -0.900 -9.638 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.185 -1.299 -10.677 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.865 0.359 -12.043 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.842 1.702 -12.563 1.00 0.00 H new ATOM 1406 N ASN B 307 87.035 -4.924 -11.795 1.00 0.00 N ATOM 1407 CA ASN B 307 85.891 -5.634 -12.372 1.00 0.00 C ATOM 1408 C ASN B 307 85.469 -6.872 -11.564 1.00 0.00 C ATOM 1409 O ASN B 307 84.471 -7.510 -11.915 1.00 0.00 O ATOM 1410 CB ASN B 307 86.219 -6.052 -13.805 1.00 0.00 C ATOM 1411 CG ASN B 307 86.364 -4.814 -14.684 1.00 0.00 C ATOM 1412 OD1 ASN B 307 85.423 -4.029 -14.812 1.00 0.00 O ATOM 1413 ND2 ASN B 307 87.491 -4.589 -15.300 1.00 0.00 N ATOM 0 H ASN B 307 87.931 -5.134 -12.234 1.00 0.00 H new ATOM 0 HA ASN B 307 85.050 -4.941 -12.351 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.142 -6.632 -13.822 1.00 0.00 H new ATOM 0 HB3 ASN B 307 85.431 -6.696 -14.195 1.00 0.00 H new ATOM 0 HD21 ASN B 307 87.594 -3.762 -15.889 1.00 0.00 H new ATOM 0 HD22 ASN B 307 88.269 -5.240 -15.193 1.00 0.00 H new ATOM 1420 N ARG B 308 86.214 -7.226 -10.501 1.00 0.00 N ATOM 1421 CA ARG B 308 85.866 -8.401 -9.699 1.00 0.00 C ATOM 1422 C ARG B 308 84.530 -8.197 -8.987 1.00 0.00 C ATOM 1423 O ARG B 308 84.188 -7.083 -8.587 1.00 0.00 O ATOM 1424 CB ARG B 308 86.968 -8.694 -8.671 1.00 0.00 C ATOM 1425 CG ARG B 308 88.019 -9.620 -9.293 1.00 0.00 C ATOM 1426 CD ARG B 308 89.249 -9.697 -8.390 1.00 0.00 C ATOM 1427 NE ARG B 308 89.093 -10.787 -7.417 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.137 -11.475 -6.901 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.386 -11.142 -7.149 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.905 -12.482 -6.101 1.00 0.00 N ATOM 0 H ARG B 308 87.044 -6.723 -10.186 1.00 0.00 H new ATOM 0 HA ARG B 308 85.774 -9.253 -10.372 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.434 -7.763 -8.348 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.538 -9.160 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.599 -10.616 -9.435 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.304 -9.250 -10.278 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.142 -9.862 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.387 -8.750 -7.868 1.00 0.00 H new ATOM 0 HE ARG B 308 88.151 -11.037 -7.116 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.591 -10.342 -7.748 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.149 -11.684 -6.743 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.945 -12.741 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.684 -13.009 -5.705 1.00 0.00 H new ATOM 1444 N ALA B 309 83.777 -9.284 -8.844 1.00 0.00 N ATOM 1445 CA ALA B 309 82.492 -9.241 -8.152 1.00 0.00 C ATOM 1446 C ALA B 309 82.630 -9.628 -6.672 1.00 0.00 C ATOM 1447 O ALA B 309 81.803 -9.224 -5.851 1.00 0.00 O ATOM 1448 CB ALA B 309 81.508 -10.195 -8.832 1.00 0.00 C ATOM 0 H ALA B 309 84.034 -10.205 -9.198 1.00 0.00 H new ATOM 0 HA ALA B 309 82.122 -8.217 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.550 -10.160 -8.313 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.369 -9.895 -9.871 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.903 -11.210 -8.798 1.00 0.00 H new ATOM 1454 N ASP B 310 83.669 -10.402 -6.332 1.00 0.00 N ATOM 1455 CA ASP B 310 83.833 -10.897 -4.969 1.00 0.00 C ATOM 1456 C ASP B 310 84.432 -9.814 -4.060 1.00 0.00 C ATOM 1457 O ASP B 310 84.567 -8.656 -4.455 1.00 0.00 O ATOM 1458 CB ASP B 310 84.709 -12.168 -4.987 1.00 0.00 C ATOM 1459 CG ASP B 310 86.146 -11.882 -5.460 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.458 -10.742 -5.794 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.929 -12.816 -5.484 1.00 0.00 O ATOM 0 H ASP B 310 84.401 -10.694 -6.980 1.00 0.00 H new ATOM 0 HA ASP B 310 82.856 -11.153 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.738 -12.601 -3.987 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.254 -12.910 -5.643 1.00 0.00 H new ATOM 1466 N GLU B 311 84.797 -10.200 -2.837 1.00 0.00 N ATOM 1467 CA GLU B 311 85.228 -9.235 -1.817 1.00 0.00 C ATOM 1468 C GLU B 311 86.421 -8.388 -2.277 1.00 0.00 C ATOM 1469 O GLU B 311 86.502 -7.200 -1.943 1.00 0.00 O ATOM 1470 CB GLU B 311 85.589 -9.974 -0.529 1.00 0.00 C ATOM 1471 CG GLU B 311 84.356 -10.725 -0.019 1.00 0.00 C ATOM 1472 CD GLU B 311 83.506 -9.804 0.848 1.00 0.00 C ATOM 1473 OE1 GLU B 311 83.128 -8.750 0.364 1.00 0.00 O ATOM 1474 OE2 GLU B 311 83.243 -10.167 1.983 1.00 0.00 O ATOM 0 H GLU B 311 84.804 -11.171 -2.526 1.00 0.00 H new ATOM 0 HA GLU B 311 84.395 -8.555 -1.642 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.405 -10.673 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.937 -9.268 0.225 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.768 -11.090 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.664 -11.598 0.557 1.00 0.00 H new ATOM 1481 N ILE B 312 87.308 -8.979 -3.084 1.00 0.00 N ATOM 1482 CA ILE B 312 88.481 -8.246 -3.565 1.00 0.00 C ATOM 1483 C ILE B 312 88.035 -7.177 -4.555 1.00 0.00 C ATOM 1484 O ILE B 312 88.553 -6.060 -4.550 1.00 0.00 O ATOM 1485 CB ILE B 312 89.497 -9.181 -4.241 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.773 -10.442 -3.383 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.803 -8.421 -4.498 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.275 -10.081 -1.971 1.00 0.00 C ATOM 0 H ILE B 312 87.239 -9.942 -3.412 1.00 0.00 H new ATOM 0 HA ILE B 312 88.970 -7.786 -2.706 1.00 0.00 H new ATOM 0 HB ILE B 312 89.073 -9.514 -5.188 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.861 -11.033 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.514 -11.066 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.522 -9.085 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.606 -7.569 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE B 312 91.211 -8.068 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.456 -10.995 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE B 312 91.202 -9.513 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.523 -9.480 -1.460 1.00 0.00 H new ATOM 1500 N GLY B 313 87.040 -7.516 -5.375 1.00 0.00 N ATOM 1501 CA GLY B 313 86.507 -6.566 -6.349 1.00 0.00 C ATOM 1502 C GLY B 313 85.872 -5.357 -5.660 1.00 0.00 C ATOM 1503 O GLY B 313 86.040 -4.226 -6.114 1.00 0.00 O ATOM 0 H GLY B 313 86.591 -8.432 -5.384 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.307 -6.232 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.765 -7.062 -6.974 1.00 0.00 H new ATOM 1507 N ILE B 314 85.177 -5.592 -4.543 1.00 0.00 N ATOM 1508 CA ILE B 314 84.512 -4.498 -3.818 1.00 0.00 C ATOM 1509 C ILE B 314 85.553 -3.497 -3.289 1.00 0.00 C ATOM 1510 O ILE B 314 85.406 -2.287 -3.465 1.00 0.00 O ATOM 1511 CB ILE B 314 83.656 -5.051 -2.655 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.660 -6.094 -3.187 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.858 -3.912 -1.995 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.999 -6.820 -2.012 1.00 0.00 C ATOM 0 H ILE B 314 85.059 -6.514 -4.124 1.00 0.00 H new ATOM 0 HA ILE B 314 83.850 -3.980 -4.512 1.00 0.00 H new ATOM 0 HB ILE B 314 84.324 -5.508 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.901 -5.607 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE B 314 83.175 -6.810 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE B 314 82.259 -4.314 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.547 -3.163 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE B 314 82.202 -3.452 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE B 314 81.293 -7.559 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.763 -7.320 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.469 -6.098 -1.390 1.00 0.00 H new ATOM 1526 N LEU B 315 86.618 -4.010 -2.667 1.00 0.00 N ATOM 1527 CA LEU B 315 87.667 -3.146 -2.105 1.00 0.00 C ATOM 1528 C LEU B 315 88.328 -2.298 -3.206 1.00 0.00 C ATOM 1529 O LEU B 315 88.588 -1.107 -3.018 1.00 0.00 O ATOM 1530 CB LEU B 315 88.708 -4.021 -1.382 1.00 0.00 C ATOM 1531 CG LEU B 315 89.765 -3.154 -0.684 1.00 0.00 C ATOM 1532 CD1 LEU B 315 89.142 -2.453 0.522 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.919 -4.042 -0.211 1.00 0.00 C ATOM 0 H LEU B 315 86.779 -5.009 -2.539 1.00 0.00 H new ATOM 0 HA LEU B 315 87.220 -2.457 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU B 315 88.209 -4.654 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 315 89.192 -4.684 -2.099 1.00 0.00 H new ATOM 0 HG LEU B 315 90.138 -2.407 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.895 -1.839 1.015 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.319 -1.821 0.190 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.767 -3.199 1.223 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.671 -3.428 0.285 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.541 -4.788 0.488 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.368 -4.543 -1.069 1.00 0.00 H new ATOM 1545 N ALA B 316 88.553 -2.909 -4.370 1.00 0.00 N ATOM 1546 CA ALA B 316 89.134 -2.193 -5.512 1.00 0.00 C ATOM 1547 C ALA B 316 88.228 -1.044 -5.959 1.00 0.00 C ATOM 1548 O ALA B 316 88.686 0.072 -6.205 1.00 0.00 O ATOM 1549 CB ALA B 316 89.331 -3.160 -6.680 1.00 0.00 C ATOM 0 H ALA B 316 88.344 -3.891 -4.549 1.00 0.00 H new ATOM 0 HA ALA B 316 90.094 -1.780 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.762 -2.625 -7.526 1.00 0.00 H new ATOM 0 HB2 ALA B 316 90.003 -3.964 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.368 -3.581 -6.970 1.00 0.00 H new ATOM 1555 N LYS B 317 86.928 -1.324 -6.029 1.00 0.00 N ATOM 1556 CA LYS B 317 85.953 -0.334 -6.491 1.00 0.00 C ATOM 1557 C LYS B 317 85.936 0.898 -5.581 1.00 0.00 C ATOM 1558 O LYS B 317 85.863 2.031 -6.059 1.00 0.00 O ATOM 1559 CB LYS B 317 84.560 -0.967 -6.540 1.00 0.00 C ATOM 1560 CG LYS B 317 84.521 -1.998 -7.671 1.00 0.00 C ATOM 1561 CD LYS B 317 83.320 -2.928 -7.494 1.00 0.00 C ATOM 1562 CE LYS B 317 83.549 -4.205 -8.307 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.381 -5.120 -8.152 1.00 0.00 N ATOM 0 H LYS B 317 86.525 -2.225 -5.773 1.00 0.00 H new ATOM 0 HA LYS B 317 86.244 -0.009 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.329 -1.444 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.803 -0.200 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.459 -1.491 -8.634 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.443 -2.579 -7.676 1.00 0.00 H new ATOM 0 HD2 LYS B 317 83.186 -3.172 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.408 -2.431 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.691 -3.957 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS B 317 84.459 -4.702 -7.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.693 -6.105 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.970 -5.001 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 81.665 -4.893 -8.871 1.00 0.00 H new ATOM 1577 N SER B 318 86.042 0.670 -4.271 1.00 0.00 N ATOM 1578 CA SER B 318 86.055 1.773 -3.305 1.00 0.00 C ATOM 1579 C SER B 318 87.264 2.683 -3.526 1.00 0.00 C ATOM 1580 O SER B 318 87.141 3.907 -3.493 1.00 0.00 O ATOM 1581 CB SER B 318 86.084 1.228 -1.879 1.00 0.00 C ATOM 1582 OG SER B 318 87.334 0.593 -1.645 1.00 0.00 O ATOM 0 H SER B 318 86.119 -0.259 -3.856 1.00 0.00 H new ATOM 0 HA SER B 318 85.146 2.356 -3.453 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.935 2.038 -1.165 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.269 0.519 -1.732 1.00 0.00 H new ATOM 0 HG SER B 318 87.451 -0.143 -2.282 1.00 0.00 H new ATOM 1588 N ILE B 319 88.430 2.078 -3.783 1.00 0.00 N ATOM 1589 CA ILE B 319 89.654 2.860 -4.027 1.00 0.00 C ATOM 1590 C ILE B 319 89.488 3.742 -5.277 1.00 0.00 C ATOM 1591 O ILE B 319 89.951 4.881 -5.303 1.00 0.00 O ATOM 1592 CB ILE B 319 90.866 1.910 -4.173 1.00 0.00 C ATOM 1593 CG1 ILE B 319 91.000 1.067 -2.901 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.174 2.703 -4.364 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.962 -0.094 -3.155 1.00 0.00 C ATOM 0 H ILE B 319 88.554 1.067 -3.828 1.00 0.00 H new ATOM 0 HA ILE B 319 89.833 3.517 -3.176 1.00 0.00 H new ATOM 0 HB ILE B 319 90.700 1.279 -5.046 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.367 1.684 -2.081 1.00 0.00 H new ATOM 0 HG13 ILE B 319 90.024 0.685 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.009 2.009 -4.464 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.101 3.314 -5.263 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.339 3.347 -3.500 1.00 0.00 H new ATOM 0 HD11 ILE B 319 92.057 -0.693 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.576 -0.716 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.940 0.298 -3.434 1.00 0.00 H new ATOM 1607 N GLU B 320 88.798 3.219 -6.294 1.00 0.00 N ATOM 1608 CA GLU B 320 88.533 3.990 -7.513 1.00 0.00 C ATOM 1609 C GLU B 320 87.678 5.224 -7.198 1.00 0.00 C ATOM 1610 O GLU B 320 87.953 6.321 -7.686 1.00 0.00 O ATOM 1611 CB GLU B 320 87.832 3.089 -8.552 1.00 0.00 C ATOM 1612 CG GLU B 320 87.617 3.841 -9.885 1.00 0.00 C ATOM 1613 CD GLU B 320 88.933 4.029 -10.658 1.00 0.00 C ATOM 1614 OE1 GLU B 320 89.997 3.900 -10.073 1.00 0.00 O ATOM 1615 OE2 GLU B 320 88.861 4.344 -11.834 1.00 0.00 O ATOM 0 H GLU B 320 88.415 2.273 -6.299 1.00 0.00 H new ATOM 0 HA GLU B 320 89.480 4.337 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.432 2.196 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.871 2.756 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU B 320 86.909 3.289 -10.503 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.172 4.816 -9.684 1.00 0.00 H new ATOM 1622 N ARG B 321 86.661 5.045 -6.353 1.00 0.00 N ATOM 1623 CA ARG B 321 85.781 6.156 -5.969 1.00 0.00 C ATOM 1624 C ARG B 321 86.565 7.265 -5.263 1.00 0.00 C ATOM 1625 O ARG B 321 86.369 8.451 -5.535 1.00 0.00 O ATOM 1626 CB ARG B 321 84.675 5.642 -5.045 1.00 0.00 C ATOM 1627 CG ARG B 321 83.648 4.862 -5.866 1.00 0.00 C ATOM 1628 CD ARG B 321 82.933 3.850 -4.971 1.00 0.00 C ATOM 1629 NE ARG B 321 82.355 2.773 -5.786 1.00 0.00 N ATOM 1630 CZ ARG B 321 81.245 2.930 -6.541 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.586 4.070 -6.593 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.810 1.919 -7.243 1.00 0.00 N ATOM 0 H ARG B 321 86.426 4.150 -5.923 1.00 0.00 H new ATOM 0 HA ARG B 321 85.342 6.571 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.100 5.002 -4.272 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.192 6.477 -4.538 1.00 0.00 H new ATOM 0 HG2 ARG B 321 82.924 5.548 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.142 4.348 -6.690 1.00 0.00 H new ATOM 0 HD2 ARG B 321 83.634 3.433 -4.248 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.147 4.347 -4.402 1.00 0.00 H new ATOM 0 HE ARG B 321 82.814 1.862 -5.782 1.00 0.00 H new ATOM 0 HH11 ARG B 321 80.910 4.872 -6.052 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.752 4.151 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG B 321 81.306 1.028 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.974 2.020 -7.818 1.00 0.00 H new ATOM 1646 N LEU B 322 87.478 6.866 -4.377 1.00 0.00 N ATOM 1647 CA LEU B 322 88.319 7.830 -3.662 1.00 0.00 C ATOM 1648 C LEU B 322 89.215 8.599 -4.634 1.00 0.00 C ATOM 1649 O LEU B 322 89.406 9.807 -4.496 1.00 0.00 O ATOM 1650 CB LEU B 322 89.175 7.107 -2.621 1.00 0.00 C ATOM 1651 CG LEU B 322 88.284 6.642 -1.467 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.049 5.642 -0.599 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.883 7.850 -0.616 1.00 0.00 C ATOM 0 H LEU B 322 87.654 5.890 -4.138 1.00 0.00 H new ATOM 0 HA LEU B 322 87.668 8.545 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.676 6.252 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.954 7.772 -2.249 1.00 0.00 H new ATOM 0 HG LEU B 322 87.391 6.164 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.413 5.312 0.222 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.337 4.782 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.943 6.119 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.248 7.521 0.207 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.778 8.326 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.337 8.564 -1.232 1.00 0.00 H new ATOM 1665 N ARG B 323 89.737 7.901 -5.647 1.00 0.00 N ATOM 1666 CA ARG B 323 90.558 8.541 -6.688 1.00 0.00 C ATOM 1667 C ARG B 323 89.770 9.638 -7.412 1.00 0.00 C ATOM 1668 O ARG B 323 90.297 10.713 -7.700 1.00 0.00 O ATOM 1669 CB ARG B 323 91.003 7.482 -7.705 1.00 0.00 C ATOM 1670 CG ARG B 323 92.253 7.959 -8.446 1.00 0.00 C ATOM 1671 CD ARG B 323 92.826 6.802 -9.269 1.00 0.00 C ATOM 1672 NE ARG B 323 91.885 6.413 -10.330 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.736 7.113 -11.481 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.420 8.211 -11.726 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.881 6.696 -12.380 1.00 0.00 N ATOM 0 H ARG B 323 89.608 6.897 -5.771 1.00 0.00 H new ATOM 0 HA ARG B 323 91.427 8.996 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.210 6.541 -7.195 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.200 7.289 -8.417 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.006 8.797 -9.098 1.00 0.00 H new ATOM 0 HG3 ARG B 323 92.997 8.318 -7.735 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.779 7.097 -9.709 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.025 5.949 -8.620 1.00 0.00 H new ATOM 0 HE ARG B 323 91.317 5.577 -10.193 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.088 8.560 -11.038 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.282 8.713 -12.603 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.334 5.852 -12.211 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.761 7.216 -13.250 1.00 0.00 H new ATOM 1689 N ARG B 324 88.493 9.364 -7.663 1.00 0.00 N ATOM 1690 CA ARG B 324 87.617 10.335 -8.317 1.00 0.00 C ATOM 1691 C ARG B 324 87.446 11.590 -7.463 1.00 0.00 C ATOM 1692 O ARG B 324 87.475 12.707 -7.978 1.00 0.00 O ATOM 1693 CB ARG B 324 86.249 9.703 -8.581 1.00 0.00 C ATOM 1694 CG ARG B 324 86.342 8.788 -9.803 1.00 0.00 C ATOM 1695 CD ARG B 324 85.099 7.901 -9.880 1.00 0.00 C ATOM 1696 NE ARG B 324 85.309 6.827 -10.860 1.00 0.00 N ATOM 1697 CZ ARG B 324 84.491 5.760 -10.977 1.00 0.00 C ATOM 1698 NH1 ARG B 324 83.425 5.606 -10.219 1.00 0.00 N ATOM 1699 NH2 ARG B 324 84.767 4.852 -11.872 1.00 0.00 N ATOM 0 H ARG B 324 88.041 8.481 -7.425 1.00 0.00 H new ATOM 0 HA ARG B 324 88.078 10.625 -9.261 1.00 0.00 H new ATOM 0 HB2 ARG B 324 85.925 9.134 -7.710 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.503 10.480 -8.750 1.00 0.00 H new ATOM 0 HG2 ARG B 324 86.431 9.385 -10.710 1.00 0.00 H new ATOM 0 HG3 ARG B 324 87.238 8.170 -9.739 1.00 0.00 H new ATOM 0 HD2 ARG B 324 84.885 7.474 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG B 324 84.232 8.499 -10.163 1.00 0.00 H new ATOM 0 HE ARG B 324 86.114 6.891 -11.484 1.00 0.00 H new ATOM 0 HH11 ARG B 324 83.195 6.307 -9.515 1.00 0.00 H new ATOM 0 HH12 ARG B 324 82.830 4.786 -10.336 1.00 0.00 H new ATOM 0 HH21 ARG B 324 85.589 4.956 -12.468 1.00 0.00 H new ATOM 0 HH22 ARG B 324 84.161 4.038 -11.976 1.00 0.00 H new ATOM 1713 N SER B 325 87.278 11.398 -6.154 1.00 0.00 N ATOM 1714 CA SER B 325 87.112 12.525 -5.230 1.00 0.00 C ATOM 1715 C SER B 325 88.347 13.425 -5.227 1.00 0.00 C ATOM 1716 O SER B 325 88.232 14.651 -5.194 1.00 0.00 O ATOM 1717 CB SER B 325 86.867 12.011 -3.812 1.00 0.00 C ATOM 1718 OG SER B 325 85.705 11.191 -3.806 1.00 0.00 O ATOM 0 H SER B 325 87.253 10.480 -5.710 1.00 0.00 H new ATOM 0 HA SER B 325 86.254 13.106 -5.568 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.730 11.443 -3.464 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.739 12.848 -3.126 1.00 0.00 H new ATOM 0 HG SER B 325 85.904 10.339 -4.247 1.00 0.00 H new ATOM 1724 N LEU B 326 89.525 12.804 -5.266 1.00 0.00 N ATOM 1725 CA LEU B 326 90.783 13.551 -5.251 1.00 0.00 C ATOM 1726 C LEU B 326 90.910 14.429 -6.495 1.00 0.00 C ATOM 1727 O LEU B 326 91.249 15.607 -6.397 1.00 0.00 O ATOM 1728 CB LEU B 326 91.965 12.582 -5.187 1.00 0.00 C ATOM 1729 CG LEU B 326 91.939 11.825 -3.857 1.00 0.00 C ATOM 1730 CD1 LEU B 326 92.836 10.581 -3.949 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.445 12.743 -2.739 1.00 0.00 C ATOM 0 H LEU B 326 89.635 11.791 -5.308 1.00 0.00 H new ATOM 0 HA LEU B 326 90.788 14.192 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU B 326 91.916 11.878 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU B 326 92.902 13.129 -5.287 1.00 0.00 H new ATOM 0 HG LEU B 326 90.918 11.514 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU B 326 92.814 10.046 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.472 9.928 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU B 326 93.859 10.886 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.427 12.206 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.465 13.056 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.803 13.621 -2.670 1.00 0.00 H new ATOM 1743 N LYS B 327 90.616 13.851 -7.660 1.00 0.00 N ATOM 1744 CA LYS B 327 90.692 14.595 -8.920 1.00 0.00 C ATOM 1745 C LYS B 327 89.688 15.749 -8.935 1.00 0.00 C ATOM 1746 O LYS B 327 90.009 16.857 -9.369 1.00 0.00 O ATOM 1747 CB LYS B 327 90.412 13.657 -10.098 1.00 0.00 C ATOM 1748 CG LYS B 327 91.707 12.958 -10.522 1.00 0.00 C ATOM 1749 CD LYS B 327 92.525 13.891 -11.420 1.00 0.00 C ATOM 1750 CE LYS B 327 93.389 13.061 -12.371 1.00 0.00 C ATOM 1751 NZ LYS B 327 92.539 12.500 -13.458 1.00 0.00 N ATOM 0 H LYS B 327 90.325 12.878 -7.759 1.00 0.00 H new ATOM 0 HA LYS B 327 91.697 15.007 -9.011 1.00 0.00 H new ATOM 0 HB2 LYS B 327 89.664 12.917 -9.816 1.00 0.00 H new ATOM 0 HB3 LYS B 327 90.002 14.222 -10.935 1.00 0.00 H new ATOM 0 HG2 LYS B 327 92.288 12.682 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS B 327 91.476 12.035 -11.054 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.859 14.540 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS B 327 93.156 14.538 -10.810 1.00 0.00 H new ATOM 0 HE2 LYS B 327 94.178 13.681 -12.796 1.00 0.00 H new ATOM 0 HE3 LYS B 327 93.877 12.254 -11.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 93.138 12.235 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 92.038 11.658 -13.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 91.846 13.214 -13.760 1.00 0.00 H new ATOM 1765 N VAL B 328 88.476 15.476 -8.460 1.00 0.00 N ATOM 1766 CA VAL B 328 87.423 16.492 -8.419 1.00 0.00 C ATOM 1767 C VAL B 328 87.746 17.568 -7.365 1.00 0.00 C ATOM 1768 O VAL B 328 87.302 18.712 -7.486 1.00 0.00 O ATOM 1769 CB VAL B 328 86.060 15.829 -8.114 1.00 0.00 C ATOM 1770 CG1 VAL B 328 84.930 16.867 -8.205 1.00 0.00 C ATOM 1771 CG2 VAL B 328 85.780 14.707 -9.131 1.00 0.00 C ATOM 0 H VAL B 328 88.197 14.564 -8.099 1.00 0.00 H new ATOM 0 HA VAL B 328 87.369 16.977 -9.394 1.00 0.00 H new ATOM 0 HB VAL B 328 86.099 15.416 -7.106 1.00 0.00 H new ATOM 0 HG11 VAL B 328 83.976 16.386 -7.988 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.108 17.663 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL B 328 84.903 17.289 -9.210 1.00 0.00 H new ATOM 0 HG21 VAL B 328 84.818 14.246 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL B 328 85.758 15.125 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.566 13.955 -9.068 1.00 0.00 H new ATOM 1781 N ALA B 329 88.486 17.187 -6.320 1.00 0.00 N ATOM 1782 CA ALA B 329 88.872 18.135 -5.277 1.00 0.00 C ATOM 1783 C ALA B 329 89.949 19.098 -5.774 1.00 0.00 C ATOM 1784 O ALA B 329 89.967 20.271 -5.397 1.00 0.00 O ATOM 1785 CB ALA B 329 89.407 17.378 -4.062 1.00 0.00 C ATOM 0 H ALA B 329 88.826 16.236 -6.176 1.00 0.00 H new ATOM 0 HA ALA B 329 87.987 18.710 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.693 18.089 -3.287 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.633 16.714 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.277 16.790 -4.354 1.00 0.00 H new ATOM 1791 N MET B 330 90.843 18.595 -6.624 1.00 0.00 N ATOM 1792 CA MET B 330 92.005 19.370 -7.054 1.00 0.00 C ATOM 1793 C MET B 330 91.758 20.172 -8.340 1.00 0.00 C ATOM 1794 O MET B 330 92.565 21.048 -8.671 1.00 0.00 O ATOM 1795 CB MET B 330 93.199 18.436 -7.254 1.00 0.00 C ATOM 1796 CG MET B 330 93.576 17.805 -5.911 1.00 0.00 C ATOM 1797 SD MET B 330 95.324 17.329 -5.926 1.00 0.00 S ATOM 1798 CE MET B 330 95.341 16.494 -4.321 1.00 0.00 C ATOM 0 H MET B 330 90.786 17.660 -7.026 1.00 0.00 H new ATOM 0 HA MET B 330 92.210 20.094 -6.265 1.00 0.00 H new ATOM 0 HB2 MET B 330 92.951 17.659 -7.977 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.046 18.990 -7.659 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.389 18.511 -5.102 1.00 0.00 H new ATOM 0 HG3 MET B 330 92.953 16.931 -5.722 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.342 16.113 -4.120 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.058 17.200 -3.540 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.633 15.665 -4.335 1.00 0.00 H new ATOM 1808 N GLU B 331 90.669 19.880 -9.071 1.00 0.00 N ATOM 1809 CA GLU B 331 90.380 20.608 -10.312 1.00 0.00 C ATOM 1810 C GLU B 331 90.088 22.076 -10.016 1.00 0.00 C ATOM 1811 O GLU B 331 90.385 22.901 -10.864 1.00 0.00 O ATOM 1812 CB GLU B 331 89.188 19.983 -11.046 1.00 0.00 C ATOM 1813 CG GLU B 331 87.972 19.902 -10.112 1.00 0.00 C ATOM 1814 CD GLU B 331 86.681 20.106 -10.901 1.00 0.00 C ATOM 1815 OE1 GLU B 331 86.460 21.214 -11.362 1.00 0.00 O ATOM 1816 OE2 GLU B 331 85.932 19.151 -11.031 1.00 0.00 O ATOM 1817 OXT GLU B 331 89.572 22.353 -8.946 1.00 0.00 O ATOM 0 H GLU B 331 89.989 19.160 -8.829 1.00 0.00 H new ATOM 0 HA GLU B 331 91.260 20.541 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.941 20.578 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU B 331 89.451 18.986 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU B 331 87.952 18.933 -9.614 1.00 0.00 H new ATOM 0 HG3 GLU B 331 88.053 20.660 -9.332 1.00 0.00 H new TER 1824 GLU B 331