USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 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 180:sc= -0.0684 USER MOD Set 1.2: B 279 THR OG1 : rot -96:sc= 0.0191 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot -85:sc= 1.24 USER MOD Single : A 279 THR OG1 : rot -74:sc= 1.34 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0.005 USER MOD Single : A 288 SER OG : rot -48:sc= 0.602 USER MOD Single : A 289 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.9!) USER MOD Single : A 290 THR OG1 : rot 91:sc= 1.2 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.59) USER MOD Single : A 305 HIS : no HE2:sc= -0.472 X(o=-0.47,f=-0.94) USER MOD Single : A 306 GLN : amide:sc= 0.222 X(o=0.22,f=-0.24) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 317 LYS NZ :NH3+ 133:sc= 2.28 (180deg=-2.51) USER MOD Single : A 318 SER OG : rot -76:sc= 1.08 USER MOD Single : A 325 SER OG : rot 81:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 276 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.27) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 150:sc= -0.0346 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0.0044 USER MOD Single : B 288 SER OG : rot -45:sc= 0.842 USER MOD Single : B 289 ASN : amide:sc= -1.81 X(o=-1.8,f=-2!) USER MOD Single : B 290 THR OG1 : rot 81:sc= 1.19 USER MOD Single : B 293 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0372) USER MOD Single : B 298 ASN : amide:sc= -0.687 K(o=-0.69,f=-5.7!) USER MOD Single : B 305 HIS : no HE2:sc= -0.66 X(o=-0.66,f=-0.98) USER MOD Single : B 306 GLN : amide:sc= 0.217 K(o=0.22,f=-0.49) USER MOD Single : B 307 ASN : amide:sc= -0.0497 X(o=-0.05,f=0) USER MOD Single : B 317 LYS NZ :NH3+ -147:sc= 1.27 (180deg=0.349) USER MOD Single : B 318 SER OG : rot -45:sc= 1.12 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ -165:sc= -0.28 (180deg=-0.391) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 86.904 -22.281 17.051 1.00 0.00 N ATOM 2 CA GLY A 274 85.740 -22.651 16.195 1.00 0.00 C ATOM 3 C GLY A 274 86.133 -22.557 14.725 1.00 0.00 C ATOM 4 O GLY A 274 86.511 -23.555 14.109 1.00 0.00 O ATOM 0 HA2 GLY A 274 85.411 -23.663 16.429 1.00 0.00 H new ATOM 0 HA3 GLY A 274 84.900 -21.987 16.400 1.00 0.00 H new ATOM 10 N SER A 275 86.044 -21.349 14.173 1.00 0.00 N ATOM 11 CA SER A 275 86.380 -21.128 12.769 1.00 0.00 C ATOM 12 C SER A 275 87.038 -19.764 12.584 1.00 0.00 C ATOM 13 O SER A 275 86.357 -18.751 12.417 1.00 0.00 O ATOM 14 CB SER A 275 85.114 -21.207 11.914 1.00 0.00 C ATOM 15 OG SER A 275 84.729 -22.569 11.775 1.00 0.00 O ATOM 0 H SER A 275 85.744 -20.512 14.673 1.00 0.00 H new ATOM 0 HA SER A 275 87.081 -21.901 12.454 1.00 0.00 H new ATOM 0 HB2 SER A 275 84.311 -20.635 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 275 85.294 -20.766 10.934 1.00 0.00 H new ATOM 0 HG SER A 275 83.917 -22.625 11.229 1.00 0.00 H new ATOM 21 N HIS A 276 88.369 -19.748 12.620 1.00 0.00 N ATOM 22 CA HIS A 276 89.124 -18.504 12.469 1.00 0.00 C ATOM 23 C HIS A 276 88.880 -17.861 11.099 1.00 0.00 C ATOM 24 O HIS A 276 88.944 -16.640 10.966 1.00 0.00 O ATOM 25 CB HIS A 276 90.621 -18.781 12.652 1.00 0.00 C ATOM 26 CG HIS A 276 91.057 -18.762 14.092 1.00 0.00 C ATOM 27 ND1 HIS A 276 91.975 -19.667 14.599 1.00 0.00 N ATOM 28 CD2 HIS A 276 90.710 -17.950 15.144 1.00 0.00 C ATOM 29 CE1 HIS A 276 92.149 -19.381 15.903 1.00 0.00 C ATOM 30 NE2 HIS A 276 91.402 -18.343 16.286 1.00 0.00 N ATOM 0 H HIS A 276 88.946 -20.579 12.752 1.00 0.00 H new ATOM 0 HA HIS A 276 88.781 -17.807 13.234 1.00 0.00 H new ATOM 0 HB2 HIS A 276 90.859 -19.753 12.220 1.00 0.00 H new ATOM 0 HB3 HIS A 276 91.192 -18.037 12.097 1.00 0.00 H new ATOM 0 HD2 HIS A 276 90.007 -17.131 15.093 1.00 0.00 H new ATOM 0 HE1 HIS A 276 92.812 -19.925 16.559 1.00 0.00 H new ATOM 0 HE2 HIS A 276 91.350 -17.927 17.216 1.00 0.00 H new ATOM 38 N MET A 277 88.600 -18.686 10.087 1.00 0.00 N ATOM 39 CA MET A 277 88.401 -18.182 8.723 1.00 0.00 C ATOM 40 C MET A 277 87.222 -17.207 8.651 1.00 0.00 C ATOM 41 O MET A 277 87.239 -16.258 7.866 1.00 0.00 O ATOM 42 CB MET A 277 88.150 -19.354 7.771 1.00 0.00 C ATOM 43 CG MET A 277 89.425 -20.189 7.642 1.00 0.00 C ATOM 44 SD MET A 277 89.150 -21.530 6.458 1.00 0.00 S ATOM 45 CE MET A 277 90.056 -22.815 7.355 1.00 0.00 C ATOM 0 H MET A 277 88.506 -19.697 10.183 1.00 0.00 H new ATOM 0 HA MET A 277 89.304 -17.647 8.428 1.00 0.00 H new ATOM 0 HB2 MET A 277 87.334 -19.972 8.146 1.00 0.00 H new ATOM 0 HB3 MET A 277 87.845 -18.983 6.793 1.00 0.00 H new ATOM 0 HG2 MET A 277 90.252 -19.561 7.311 1.00 0.00 H new ATOM 0 HG3 MET A 277 89.704 -20.598 8.613 1.00 0.00 H new ATOM 0 HE1 MET A 277 90.016 -23.748 6.793 1.00 0.00 H new ATOM 0 HE2 MET A 277 91.095 -22.510 7.477 1.00 0.00 H new ATOM 0 HE3 MET A 277 89.604 -22.962 8.336 1.00 0.00 H new ATOM 55 N SER A 278 86.209 -17.450 9.478 1.00 0.00 N ATOM 56 CA SER A 278 85.006 -16.619 9.475 1.00 0.00 C ATOM 57 C SER A 278 85.298 -15.201 9.971 1.00 0.00 C ATOM 58 O SER A 278 84.666 -14.242 9.523 1.00 0.00 O ATOM 59 CB SER A 278 83.936 -17.261 10.359 1.00 0.00 C ATOM 60 OG SER A 278 84.385 -17.262 11.709 1.00 0.00 O ATOM 0 H SER A 278 86.195 -18.212 10.156 1.00 0.00 H new ATOM 0 HA SER A 278 84.649 -16.549 8.447 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.999 -16.710 10.275 1.00 0.00 H new ATOM 0 HB3 SER A 278 83.737 -18.280 10.028 1.00 0.00 H new ATOM 0 HG SER A 278 84.937 -18.055 11.869 1.00 0.00 H new ATOM 66 N THR A 279 86.253 -15.074 10.896 1.00 0.00 N ATOM 67 CA THR A 279 86.564 -13.771 11.493 1.00 0.00 C ATOM 68 C THR A 279 87.196 -12.823 10.475 1.00 0.00 C ATOM 69 O THR A 279 86.925 -11.621 10.491 1.00 0.00 O ATOM 70 CB THR A 279 87.515 -13.946 12.683 1.00 0.00 C ATOM 71 OG1 THR A 279 88.753 -14.469 12.228 1.00 0.00 O ATOM 72 CG2 THR A 279 86.895 -14.904 13.701 1.00 0.00 C ATOM 0 H THR A 279 86.819 -15.847 11.245 1.00 0.00 H new ATOM 0 HA THR A 279 85.625 -13.334 11.833 1.00 0.00 H new ATOM 0 HB THR A 279 87.683 -12.979 13.156 1.00 0.00 H new ATOM 0 HG1 THR A 279 88.648 -15.419 12.014 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.573 -15.026 14.545 1.00 0.00 H new ATOM 0 HG22 THR A 279 85.947 -14.497 14.053 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.722 -15.872 13.231 1.00 0.00 H new ATOM 80 N ILE A 280 88.034 -13.368 9.592 1.00 0.00 N ATOM 81 CA ILE A 280 88.730 -12.545 8.599 1.00 0.00 C ATOM 82 C ILE A 280 87.734 -11.866 7.645 1.00 0.00 C ATOM 83 O ILE A 280 88.039 -10.814 7.078 1.00 0.00 O ATOM 84 CB ILE A 280 89.740 -13.393 7.791 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.654 -14.231 8.724 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.615 -12.473 6.927 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.422 -13.337 9.717 1.00 0.00 C ATOM 0 H ILE A 280 88.247 -14.364 9.543 1.00 0.00 H new ATOM 0 HA ILE A 280 89.275 -11.770 9.139 1.00 0.00 H new ATOM 0 HB ILE A 280 89.171 -14.076 7.160 1.00 0.00 H new ATOM 0 HG12 ILE A 280 90.050 -14.952 9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 280 91.363 -14.801 8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.325 -13.074 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 280 89.983 -11.911 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.158 -11.780 7.569 1.00 0.00 H new ATOM 0 HD11 ILE A 280 92.052 -13.958 10.354 1.00 0.00 H new ATOM 0 HD12 ILE A 280 92.046 -12.633 9.166 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.713 -12.786 10.335 1.00 0.00 H new ATOM 99 N THR A 281 86.552 -12.468 7.465 1.00 0.00 N ATOM 100 CA THR A 281 85.534 -11.900 6.581 1.00 0.00 C ATOM 101 C THR A 281 85.033 -10.547 7.094 1.00 0.00 C ATOM 102 O THR A 281 84.740 -9.653 6.300 1.00 0.00 O ATOM 103 CB THR A 281 84.351 -12.864 6.461 1.00 0.00 C ATOM 104 OG1 THR A 281 84.836 -14.184 6.266 1.00 0.00 O ATOM 105 CG2 THR A 281 83.476 -12.459 5.272 1.00 0.00 C ATOM 0 H THR A 281 86.281 -13.341 7.917 1.00 0.00 H new ATOM 0 HA THR A 281 85.993 -11.747 5.604 1.00 0.00 H new ATOM 0 HB THR A 281 83.758 -12.825 7.374 1.00 0.00 H new ATOM 0 HG1 THR A 281 84.080 -14.803 6.191 1.00 0.00 H new ATOM 0 HG21 THR A 281 82.634 -13.147 5.189 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.103 -11.446 5.423 1.00 0.00 H new ATOM 0 HG23 THR A 281 84.067 -12.496 4.357 1.00 0.00 H new ATOM 113 N ARG A 282 84.943 -10.398 8.417 1.00 0.00 N ATOM 114 CA ARG A 282 84.378 -9.181 9.011 1.00 0.00 C ATOM 115 C ARG A 282 85.168 -7.920 8.610 1.00 0.00 C ATOM 116 O ARG A 282 84.594 -7.019 7.991 1.00 0.00 O ATOM 117 CB ARG A 282 84.358 -9.294 10.537 1.00 0.00 C ATOM 118 CG ARG A 282 83.369 -10.376 10.971 1.00 0.00 C ATOM 119 CD ARG A 282 83.721 -10.825 12.390 1.00 0.00 C ATOM 120 NE ARG A 282 82.669 -11.693 12.937 1.00 0.00 N ATOM 121 CZ ARG A 282 82.543 -11.958 14.256 1.00 0.00 C ATOM 122 NH1 ARG A 282 83.356 -11.443 15.158 1.00 0.00 N ATOM 123 NH2 ARG A 282 81.585 -12.750 14.654 1.00 0.00 N ATOM 0 H ARG A 282 85.250 -11.097 9.094 1.00 0.00 H new ATOM 0 HA ARG A 282 83.362 -9.083 8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.356 -9.534 10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 282 84.078 -8.337 10.977 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.350 -9.991 10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 282 83.411 -11.223 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 282 84.672 -11.358 12.383 1.00 0.00 H new ATOM 0 HD3 ARG A 282 83.850 -9.953 13.031 1.00 0.00 H new ATOM 0 HE ARG A 282 82.003 -12.115 12.291 1.00 0.00 H new ATOM 0 HH11 ARG A 282 84.111 -10.822 14.868 1.00 0.00 H new ATOM 0 HH12 ARG A 282 83.230 -11.666 16.145 1.00 0.00 H new ATOM 0 HH21 ARG A 282 80.945 -13.159 13.973 1.00 0.00 H new ATOM 0 HH22 ARG A 282 81.476 -12.960 15.646 1.00 0.00 H new ATOM 137 N PRO A 283 86.457 -7.825 8.931 1.00 0.00 N ATOM 138 CA PRO A 283 87.220 -6.546 8.739 1.00 0.00 C ATOM 139 C PRO A 283 87.167 -6.045 7.297 1.00 0.00 C ATOM 140 O PRO A 283 87.163 -4.834 7.058 1.00 0.00 O ATOM 141 CB PRO A 283 88.661 -6.889 9.153 1.00 0.00 C ATOM 142 CG PRO A 283 88.738 -8.375 9.126 1.00 0.00 C ATOM 143 CD PRO A 283 87.346 -8.872 9.482 1.00 0.00 C ATOM 0 HA PRO A 283 86.793 -5.737 9.332 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.383 -6.446 8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.887 -6.502 10.147 1.00 0.00 H new ATOM 0 HG2 PRO A 283 89.040 -8.732 8.142 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.477 -8.741 9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 283 87.142 -9.847 9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 283 87.221 -8.979 10.559 1.00 0.00 H new ATOM 151 N ILE A 284 87.130 -6.976 6.341 1.00 0.00 N ATOM 152 CA ILE A 284 87.091 -6.604 4.925 1.00 0.00 C ATOM 153 C ILE A 284 85.776 -5.888 4.606 1.00 0.00 C ATOM 154 O ILE A 284 85.771 -4.878 3.908 1.00 0.00 O ATOM 155 CB ILE A 284 87.259 -7.844 4.025 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.493 -8.682 4.457 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.425 -7.401 2.561 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.792 -7.854 4.394 1.00 0.00 C ATOM 0 H ILE A 284 87.126 -7.981 6.518 1.00 0.00 H new ATOM 0 HA ILE A 284 87.921 -5.926 4.725 1.00 0.00 H new ATOM 0 HB ILE A 284 86.368 -8.464 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.345 -9.052 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.585 -9.555 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.544 -8.279 1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.543 -6.843 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.307 -6.766 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.634 -8.474 4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.953 -7.506 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.709 -6.996 5.061 1.00 0.00 H new ATOM 170 N ILE A 285 84.669 -6.396 5.158 1.00 0.00 N ATOM 171 CA ILE A 285 83.365 -5.747 4.983 1.00 0.00 C ATOM 172 C ILE A 285 83.371 -4.371 5.655 1.00 0.00 C ATOM 173 O ILE A 285 82.862 -3.404 5.094 1.00 0.00 O ATOM 174 CB ILE A 285 82.249 -6.644 5.578 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.286 -8.032 4.898 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.847 -6.003 5.402 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.020 -7.931 3.381 1.00 0.00 C ATOM 0 H ILE A 285 84.649 -7.245 5.723 1.00 0.00 H new ATOM 0 HA ILE A 285 83.170 -5.609 3.920 1.00 0.00 H new ATOM 0 HB ILE A 285 82.431 -6.751 6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.258 -8.494 5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.540 -8.682 5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.090 -6.660 5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.821 -5.039 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.643 -5.859 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.054 -8.927 2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.036 -7.493 3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.781 -7.302 2.919 1.00 0.00 H new ATOM 189 N GLU A 286 83.967 -4.295 6.845 1.00 0.00 N ATOM 190 CA GLU A 286 84.020 -3.036 7.584 1.00 0.00 C ATOM 191 C GLU A 286 84.850 -2.002 6.835 1.00 0.00 C ATOM 192 O GLU A 286 84.415 -0.868 6.652 1.00 0.00 O ATOM 193 CB GLU A 286 84.620 -3.264 8.973 1.00 0.00 C ATOM 194 CG GLU A 286 83.535 -3.779 9.921 1.00 0.00 C ATOM 195 CD GLU A 286 83.965 -3.567 11.368 1.00 0.00 C ATOM 196 OE1 GLU A 286 85.036 -4.031 11.723 1.00 0.00 O ATOM 197 OE2 GLU A 286 83.216 -2.941 12.102 1.00 0.00 O ATOM 0 H GLU A 286 84.415 -5.082 7.313 1.00 0.00 H new ATOM 0 HA GLU A 286 83.002 -2.661 7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.437 -3.983 8.914 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.041 -2.334 9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.597 -3.257 9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.353 -4.838 9.738 1.00 0.00 H new ATOM 204 N LEU A 287 86.034 -2.409 6.377 1.00 0.00 N ATOM 205 CA LEU A 287 86.930 -1.493 5.668 1.00 0.00 C ATOM 206 C LEU A 287 86.296 -0.993 4.370 1.00 0.00 C ATOM 207 O LEU A 287 86.407 0.184 4.035 1.00 0.00 O ATOM 208 CB LEU A 287 88.259 -2.190 5.366 1.00 0.00 C ATOM 209 CG LEU A 287 89.060 -2.331 6.663 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.091 -3.450 6.511 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.777 -1.012 6.968 1.00 0.00 C ATOM 0 H LEU A 287 86.393 -3.358 6.482 1.00 0.00 H new ATOM 0 HA LEU A 287 87.111 -0.631 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.077 -3.172 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.827 -1.615 4.635 1.00 0.00 H new ATOM 0 HG LEU A 287 88.382 -2.573 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.660 -3.549 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.580 -4.389 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.769 -3.211 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.347 -1.113 7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.453 -0.768 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.041 -0.216 7.081 1.00 0.00 H new ATOM 223 N SER A 288 85.599 -1.885 3.663 1.00 0.00 N ATOM 224 CA SER A 288 84.925 -1.515 2.421 1.00 0.00 C ATOM 225 C SER A 288 83.822 -0.498 2.689 1.00 0.00 C ATOM 226 O SER A 288 83.747 0.537 2.029 1.00 0.00 O ATOM 227 CB SER A 288 84.319 -2.756 1.761 1.00 0.00 C ATOM 228 OG SER A 288 83.261 -3.245 2.576 1.00 0.00 O ATOM 0 H SER A 288 85.488 -2.863 3.929 1.00 0.00 H new ATOM 0 HA SER A 288 85.663 -1.070 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.945 -2.509 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.081 -3.524 1.633 1.00 0.00 H new ATOM 0 HG SER A 288 83.565 -3.305 3.506 1.00 0.00 H new ATOM 234 N ASN A 289 82.981 -0.784 3.685 1.00 0.00 N ATOM 235 CA ASN A 289 81.854 0.091 4.009 1.00 0.00 C ATOM 236 C ASN A 289 82.339 1.476 4.445 1.00 0.00 C ATOM 237 O ASN A 289 81.766 2.494 4.056 1.00 0.00 O ATOM 238 CB ASN A 289 81.007 -0.544 5.116 1.00 0.00 C ATOM 239 CG ASN A 289 80.093 -1.613 4.523 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.667 -1.501 3.373 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.763 -2.650 5.244 1.00 0.00 N ATOM 0 H ASN A 289 83.059 -1.610 4.278 1.00 0.00 H new ATOM 0 HA ASN A 289 81.245 0.214 3.113 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.655 -0.986 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.411 0.221 5.614 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.152 -3.368 4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.116 -2.742 6.196 1.00 0.00 H new ATOM 248 N THR A 290 83.426 1.505 5.217 1.00 0.00 N ATOM 249 CA THR A 290 83.998 2.768 5.680 1.00 0.00 C ATOM 250 C THR A 290 84.504 3.598 4.501 1.00 0.00 C ATOM 251 O THR A 290 84.240 4.795 4.416 1.00 0.00 O ATOM 252 CB THR A 290 85.153 2.489 6.654 1.00 0.00 C ATOM 253 OG1 THR A 290 84.764 1.461 7.554 1.00 0.00 O ATOM 254 CG2 THR A 290 85.519 3.751 7.456 1.00 0.00 C ATOM 0 H THR A 290 83.925 0.673 5.533 1.00 0.00 H new ATOM 0 HA THR A 290 83.219 3.334 6.192 1.00 0.00 H new ATOM 0 HB THR A 290 86.025 2.181 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 290 85.027 0.590 7.190 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.339 3.524 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.825 4.542 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.653 4.082 8.029 1.00 0.00 H new ATOM 262 N ALA A 291 85.204 2.945 3.567 1.00 0.00 N ATOM 263 CA ALA A 291 85.750 3.637 2.395 1.00 0.00 C ATOM 264 C ALA A 291 84.634 4.253 1.550 1.00 0.00 C ATOM 265 O ALA A 291 84.757 5.377 1.069 1.00 0.00 O ATOM 266 CB ALA A 291 86.555 2.659 1.540 1.00 0.00 C ATOM 0 H ALA A 291 85.405 1.945 3.599 1.00 0.00 H new ATOM 0 HA ALA A 291 86.400 4.438 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.957 3.181 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.375 2.250 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.907 1.848 1.208 1.00 0.00 H new ATOM 272 N ASP A 292 83.533 3.516 1.397 1.00 0.00 N ATOM 273 CA ASP A 292 82.377 4.012 0.644 1.00 0.00 C ATOM 274 C ASP A 292 81.792 5.263 1.303 1.00 0.00 C ATOM 275 O ASP A 292 81.467 6.243 0.629 1.00 0.00 O ATOM 276 CB ASP A 292 81.305 2.922 0.560 1.00 0.00 C ATOM 277 CG ASP A 292 81.756 1.818 -0.390 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.337 2.144 -1.413 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.514 0.662 -0.082 1.00 0.00 O ATOM 0 H ASP A 292 83.416 2.579 1.782 1.00 0.00 H new ATOM 0 HA ASP A 292 82.709 4.275 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.119 2.507 1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.365 3.351 0.212 1.00 0.00 H new ATOM 284 N LYS A 293 81.723 5.252 2.640 1.00 0.00 N ATOM 285 CA LYS A 293 81.218 6.403 3.402 1.00 0.00 C ATOM 286 C LYS A 293 82.050 7.656 3.120 1.00 0.00 C ATOM 287 O LYS A 293 81.511 8.737 2.882 1.00 0.00 O ATOM 288 CB LYS A 293 81.287 6.103 4.902 1.00 0.00 C ATOM 289 CG LYS A 293 80.112 5.216 5.322 1.00 0.00 C ATOM 290 CD LYS A 293 80.107 5.083 6.848 1.00 0.00 C ATOM 291 CE LYS A 293 79.226 3.902 7.263 1.00 0.00 C ATOM 292 NZ LYS A 293 79.149 3.840 8.750 1.00 0.00 N ATOM 0 H LYS A 293 82.010 4.461 3.216 1.00 0.00 H new ATOM 0 HA LYS A 293 80.187 6.580 3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.228 5.606 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.268 7.035 5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.172 5.649 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.198 4.233 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.124 4.936 7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.736 6.002 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.227 4.013 6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.637 2.972 6.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 78.551 3.038 9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.104 3.715 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.738 4.724 9.114 1.00 0.00 H new ATOM 306 N ILE A 294 83.371 7.481 3.102 1.00 0.00 N ATOM 307 CA ILE A 294 84.286 8.601 2.872 1.00 0.00 C ATOM 308 C ILE A 294 84.073 9.180 1.468 1.00 0.00 C ATOM 309 O ILE A 294 83.769 10.359 1.328 1.00 0.00 O ATOM 310 CB ILE A 294 85.747 8.129 3.060 1.00 0.00 C ATOM 311 CG1 ILE A 294 85.919 7.546 4.466 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.727 9.303 2.902 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.238 6.776 4.541 1.00 0.00 C ATOM 0 H ILE A 294 83.830 6.581 3.243 1.00 0.00 H new ATOM 0 HA ILE A 294 84.080 9.389 3.597 1.00 0.00 H new ATOM 0 HB ILE A 294 85.960 7.376 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 294 85.910 8.346 5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.085 6.884 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.748 8.946 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.623 9.732 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.506 10.065 3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.361 6.361 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.229 5.967 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.066 7.451 4.324 1.00 0.00 H new ATOM 325 N ALA A 295 84.101 8.315 0.459 1.00 0.00 N ATOM 326 CA ALA A 295 84.046 8.755 -0.938 1.00 0.00 C ATOM 327 C ALA A 295 82.770 9.539 -1.249 1.00 0.00 C ATOM 328 O ALA A 295 82.789 10.451 -2.080 1.00 0.00 O ATOM 329 CB ALA A 295 84.129 7.543 -1.866 1.00 0.00 C ATOM 0 H ALA A 295 84.161 7.304 0.579 1.00 0.00 H new ATOM 0 HA ALA A 295 84.895 9.419 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 295 84.088 7.875 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 295 85.066 7.015 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.292 6.874 -1.666 1.00 0.00 H new ATOM 335 N GLU A 296 81.665 9.174 -0.597 1.00 0.00 N ATOM 336 CA GLU A 296 80.383 9.841 -0.846 1.00 0.00 C ATOM 337 C GLU A 296 80.302 11.248 -0.210 1.00 0.00 C ATOM 338 O GLU A 296 79.290 11.932 -0.375 1.00 0.00 O ATOM 339 CB GLU A 296 79.223 8.965 -0.353 1.00 0.00 C ATOM 340 CG GLU A 296 79.347 8.711 1.149 1.00 0.00 C ATOM 341 CD GLU A 296 77.980 8.370 1.733 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.218 9.290 1.980 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.715 7.195 1.923 1.00 0.00 O ATOM 0 H GLU A 296 81.629 8.430 0.099 1.00 0.00 H new ATOM 0 HA GLU A 296 80.304 9.979 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.273 9.454 -0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.222 8.016 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.044 7.893 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.753 9.593 1.643 1.00 0.00 H new ATOM 350 N GLY A 297 81.356 11.685 0.503 1.00 0.00 N ATOM 351 CA GLY A 297 81.387 13.036 1.067 1.00 0.00 C ATOM 352 C GLY A 297 81.346 13.040 2.598 1.00 0.00 C ATOM 353 O GLY A 297 80.917 14.026 3.200 1.00 0.00 O ATOM 0 H GLY A 297 82.186 11.125 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.290 13.545 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.540 13.605 0.684 1.00 0.00 H new ATOM 357 N ASN A 298 81.791 11.943 3.227 1.00 0.00 N ATOM 358 CA ASN A 298 81.895 11.901 4.692 1.00 0.00 C ATOM 359 C ASN A 298 83.362 12.016 5.104 1.00 0.00 C ATOM 360 O ASN A 298 84.024 11.014 5.391 1.00 0.00 O ATOM 361 CB ASN A 298 81.286 10.610 5.253 1.00 0.00 C ATOM 362 CG ASN A 298 79.814 10.517 4.861 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.096 11.516 4.913 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.316 9.375 4.475 1.00 0.00 N ATOM 0 H ASN A 298 82.080 11.087 2.754 1.00 0.00 H new ATOM 0 HA ASN A 298 81.335 12.741 5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.829 9.745 4.870 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.384 10.593 6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.332 9.309 4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.911 8.548 4.432 1.00 0.00 H new ATOM 371 N LEU A 299 83.868 13.244 5.104 1.00 0.00 N ATOM 372 CA LEU A 299 85.283 13.487 5.381 1.00 0.00 C ATOM 373 C LEU A 299 85.656 13.141 6.833 1.00 0.00 C ATOM 374 O LEU A 299 86.825 12.877 7.122 1.00 0.00 O ATOM 375 CB LEU A 299 85.652 14.958 5.086 1.00 0.00 C ATOM 376 CG LEU A 299 85.119 15.426 3.707 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.582 16.863 3.455 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.643 14.525 2.572 1.00 0.00 C ATOM 0 H LEU A 299 83.323 14.086 4.916 1.00 0.00 H new ATOM 0 HA LEU A 299 85.852 12.831 4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.244 15.598 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.736 15.072 5.114 1.00 0.00 H new ATOM 0 HG LEU A 299 84.031 15.368 3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.211 17.200 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.193 17.513 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.671 16.900 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.252 14.878 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.732 14.560 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.315 13.499 2.741 1.00 0.00 H new ATOM 390 N GLU A 300 84.672 13.145 7.742 1.00 0.00 N ATOM 391 CA GLU A 300 84.943 12.905 9.163 1.00 0.00 C ATOM 392 C GLU A 300 84.916 11.411 9.544 1.00 0.00 C ATOM 393 O GLU A 300 85.238 11.071 10.684 1.00 0.00 O ATOM 394 CB GLU A 300 83.914 13.651 10.012 1.00 0.00 C ATOM 395 CG GLU A 300 84.259 15.139 10.059 1.00 0.00 C ATOM 396 CD GLU A 300 83.141 15.909 10.754 1.00 0.00 C ATOM 397 OE1 GLU A 300 82.187 16.264 10.082 1.00 0.00 O ATOM 398 OE2 GLU A 300 83.254 16.129 11.949 1.00 0.00 O ATOM 0 H GLU A 300 83.690 13.310 7.520 1.00 0.00 H new ATOM 0 HA GLU A 300 85.952 13.270 9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 300 82.917 13.513 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 300 83.897 13.241 11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.199 15.287 10.591 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.401 15.520 9.048 1.00 0.00 H new ATOM 405 N ALA A 301 84.542 10.517 8.610 1.00 0.00 N ATOM 406 CA ALA A 301 84.393 9.087 8.936 1.00 0.00 C ATOM 407 C ALA A 301 85.686 8.485 9.500 1.00 0.00 C ATOM 408 O ALA A 301 86.765 8.659 8.932 1.00 0.00 O ATOM 409 CB ALA A 301 83.983 8.310 7.685 1.00 0.00 C ATOM 0 H ALA A 301 84.340 10.754 7.639 1.00 0.00 H new ATOM 0 HA ALA A 301 83.622 9.008 9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 301 83.874 7.254 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.034 8.695 7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.748 8.426 6.917 1.00 0.00 H new ATOM 415 N GLU A 302 85.559 7.775 10.620 1.00 0.00 N ATOM 416 CA GLU A 302 86.710 7.137 11.257 1.00 0.00 C ATOM 417 C GLU A 302 86.975 5.764 10.640 1.00 0.00 C ATOM 418 O GLU A 302 86.101 4.895 10.662 1.00 0.00 O ATOM 419 CB GLU A 302 86.450 6.960 12.761 1.00 0.00 C ATOM 420 CG GLU A 302 86.091 8.304 13.405 1.00 0.00 C ATOM 421 CD GLU A 302 87.359 9.049 13.803 1.00 0.00 C ATOM 422 OE1 GLU A 302 87.851 8.802 14.892 1.00 0.00 O ATOM 423 OE2 GLU A 302 87.820 9.857 13.015 1.00 0.00 O ATOM 0 H GLU A 302 84.673 7.627 11.104 1.00 0.00 H new ATOM 0 HA GLU A 302 87.579 7.777 11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.639 6.248 12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.335 6.544 13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 302 85.510 8.907 12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.466 8.140 14.283 1.00 0.00 H new ATOM 430 N VAL A 303 88.177 5.574 10.091 1.00 0.00 N ATOM 431 CA VAL A 303 88.557 4.271 9.535 1.00 0.00 C ATOM 432 C VAL A 303 88.913 3.306 10.681 1.00 0.00 C ATOM 433 O VAL A 303 89.650 3.697 11.587 1.00 0.00 O ATOM 434 CB VAL A 303 89.759 4.406 8.581 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.001 3.073 7.863 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.482 5.488 7.531 1.00 0.00 C ATOM 0 H VAL A 303 88.896 6.294 10.019 1.00 0.00 H new ATOM 0 HA VAL A 303 87.712 3.879 8.969 1.00 0.00 H new ATOM 0 HB VAL A 303 90.637 4.681 9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 303 90.852 3.172 7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.209 2.296 8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.114 2.802 7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.339 5.574 6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.598 5.217 6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.313 6.443 8.029 1.00 0.00 H new ATOM 446 N PRO A 304 88.437 2.063 10.656 1.00 0.00 N ATOM 447 CA PRO A 304 88.727 1.086 11.746 1.00 0.00 C ATOM 448 C PRO A 304 89.982 0.252 11.484 1.00 0.00 C ATOM 449 O PRO A 304 90.555 0.294 10.395 1.00 0.00 O ATOM 450 CB PRO A 304 87.486 0.200 11.746 1.00 0.00 C ATOM 451 CG PRO A 304 87.050 0.148 10.319 1.00 0.00 C ATOM 452 CD PRO A 304 87.537 1.441 9.652 1.00 0.00 C ATOM 0 HA PRO A 304 88.925 1.583 12.696 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.712 -0.796 12.126 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.705 0.615 12.383 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.470 -0.725 9.819 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.965 0.064 10.250 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.065 1.233 8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.703 2.098 9.405 1.00 0.00 H new ATOM 460 N HIS A 305 90.399 -0.510 12.503 1.00 0.00 N ATOM 461 CA HIS A 305 91.538 -1.438 12.387 1.00 0.00 C ATOM 462 C HIS A 305 92.862 -0.702 12.138 1.00 0.00 C ATOM 463 O HIS A 305 93.798 -1.280 11.581 1.00 0.00 O ATOM 464 CB HIS A 305 91.302 -2.453 11.252 1.00 0.00 C ATOM 465 CG HIS A 305 89.920 -3.059 11.248 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.472 -3.887 12.266 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.882 -2.972 10.352 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.216 -4.263 11.960 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.807 -3.733 10.804 1.00 0.00 N ATOM 0 H HIS A 305 89.963 -0.504 13.425 1.00 0.00 H new ATOM 0 HA HIS A 305 91.612 -1.961 13.340 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.474 -1.959 10.295 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.038 -3.253 11.335 1.00 0.00 H new ATOM 0 HD1 HIS A 305 89.998 -4.161 13.096 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.897 -2.400 9.436 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.612 -4.914 12.575 1.00 0.00 H new ATOM 477 N GLN A 306 92.943 0.563 12.562 1.00 0.00 N ATOM 478 CA GLN A 306 94.166 1.350 12.382 1.00 0.00 C ATOM 479 C GLN A 306 95.329 0.804 13.218 1.00 0.00 C ATOM 480 O GLN A 306 96.491 0.985 12.852 1.00 0.00 O ATOM 481 CB GLN A 306 93.900 2.809 12.756 1.00 0.00 C ATOM 482 CG GLN A 306 93.013 3.445 11.685 1.00 0.00 C ATOM 483 CD GLN A 306 93.123 4.965 11.736 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.226 5.513 11.710 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.035 5.680 11.801 1.00 0.00 N ATOM 0 H GLN A 306 92.184 1.060 13.028 1.00 0.00 H new ATOM 0 HA GLN A 306 94.453 1.280 11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.413 2.865 13.730 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.840 3.354 12.838 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.308 3.086 10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.976 3.144 11.837 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.124 5.222 11.822 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.095 6.698 11.831 1.00 0.00 H new ATOM 494 N ASN A 307 95.019 0.149 14.341 1.00 0.00 N ATOM 495 CA ASN A 307 96.061 -0.376 15.228 1.00 0.00 C ATOM 496 C ASN A 307 96.666 -1.693 14.710 1.00 0.00 C ATOM 497 O ASN A 307 97.755 -2.075 15.143 1.00 0.00 O ATOM 498 CB ASN A 307 95.491 -0.590 16.633 1.00 0.00 C ATOM 499 CG ASN A 307 95.158 0.756 17.270 1.00 0.00 C ATOM 500 OD1 ASN A 307 94.083 1.306 17.033 1.00 0.00 O ATOM 501 ND2 ASN A 307 96.021 1.323 18.070 1.00 0.00 N ATOM 0 H ASN A 307 94.065 -0.029 14.655 1.00 0.00 H new ATOM 0 HA ASN A 307 96.862 0.363 15.256 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.595 -1.209 16.581 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.213 -1.125 17.250 1.00 0.00 H new ATOM 0 HD21 ASN A 307 95.804 2.223 18.499 1.00 0.00 H new ATOM 0 HD22 ASN A 307 96.912 0.866 18.266 1.00 0.00 H new ATOM 508 N ARG A 308 95.972 -2.384 13.790 1.00 0.00 N ATOM 509 CA ARG A 308 96.472 -3.658 13.263 1.00 0.00 C ATOM 510 C ARG A 308 97.791 -3.462 12.518 1.00 0.00 C ATOM 511 O ARG A 308 98.020 -2.425 11.895 1.00 0.00 O ATOM 512 CB ARG A 308 95.435 -4.294 12.331 1.00 0.00 C ATOM 513 CG ARG A 308 94.372 -5.000 13.175 1.00 0.00 C ATOM 514 CD ARG A 308 93.288 -5.585 12.269 1.00 0.00 C ATOM 515 NE ARG A 308 93.683 -6.920 11.794 1.00 0.00 N ATOM 516 CZ ARG A 308 92.790 -7.895 11.497 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.491 -7.684 11.512 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.224 -9.076 11.147 1.00 0.00 N ATOM 0 H ARG A 308 95.077 -2.085 13.403 1.00 0.00 H new ATOM 0 HA ARG A 308 96.649 -4.325 14.107 1.00 0.00 H new ATOM 0 HB2 ARG A 308 94.973 -3.530 11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 308 95.917 -5.006 11.661 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.832 -5.793 13.765 1.00 0.00 H new ATOM 0 HG3 ARG A 308 93.928 -4.296 13.879 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.346 -5.650 12.813 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.120 -4.924 11.419 1.00 0.00 H new ATOM 0 HE ARG A 308 94.677 -7.121 11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.127 -6.762 11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.848 -8.442 11.283 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.227 -9.257 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.560 -9.817 10.921 1.00 0.00 H new ATOM 532 N ALA A 309 98.664 -4.464 12.607 1.00 0.00 N ATOM 533 CA ALA A 309 99.963 -4.421 11.931 1.00 0.00 C ATOM 534 C ALA A 309 100.051 -5.431 10.771 1.00 0.00 C ATOM 535 O ALA A 309 100.940 -5.315 9.924 1.00 0.00 O ATOM 536 CB ALA A 309 101.073 -4.707 12.943 1.00 0.00 C ATOM 0 H ALA A 309 98.497 -5.317 13.141 1.00 0.00 H new ATOM 0 HA ALA A 309 100.082 -3.424 11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.040 -4.675 12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.049 -3.955 13.732 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.923 -5.695 13.379 1.00 0.00 H new ATOM 542 N ASP A 310 99.139 -6.416 10.727 1.00 0.00 N ATOM 543 CA ASP A 310 99.144 -7.412 9.658 1.00 0.00 C ATOM 544 C ASP A 310 98.523 -6.821 8.387 1.00 0.00 C ATOM 545 O ASP A 310 98.284 -5.617 8.308 1.00 0.00 O ATOM 546 CB ASP A 310 98.385 -8.675 10.119 1.00 0.00 C ATOM 547 CG ASP A 310 96.900 -8.391 10.407 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.478 -7.239 10.340 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.195 -9.339 10.699 1.00 0.00 O ATOM 0 H ASP A 310 98.397 -6.539 11.416 1.00 0.00 H new ATOM 0 HA ASP A 310 100.171 -7.696 9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.463 -9.444 9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.858 -9.073 11.017 1.00 0.00 H new ATOM 554 N GLU A 311 98.262 -7.668 7.383 1.00 0.00 N ATOM 555 CA GLU A 311 97.778 -7.199 6.070 1.00 0.00 C ATOM 556 C GLU A 311 96.541 -6.290 6.185 1.00 0.00 C ATOM 557 O GLU A 311 96.412 -5.312 5.441 1.00 0.00 O ATOM 558 CB GLU A 311 97.426 -8.405 5.192 1.00 0.00 C ATOM 559 CG GLU A 311 98.669 -9.277 4.974 1.00 0.00 C ATOM 560 CD GLU A 311 99.426 -8.808 3.740 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.243 -7.913 3.876 1.00 0.00 O ATOM 562 OE2 GLU A 311 99.181 -9.353 2.676 1.00 0.00 O ATOM 0 H GLU A 311 98.376 -8.679 7.450 1.00 0.00 H new ATOM 0 HA GLU A 311 98.582 -6.613 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.639 -8.992 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.037 -8.065 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.317 -9.226 5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.375 -10.320 4.856 1.00 0.00 H new ATOM 569 N ILE A 312 95.670 -6.586 7.153 1.00 0.00 N ATOM 570 CA ILE A 312 94.436 -5.817 7.313 1.00 0.00 C ATOM 571 C ILE A 312 94.750 -4.439 7.878 1.00 0.00 C ATOM 572 O ILE A 312 94.139 -3.446 7.482 1.00 0.00 O ATOM 573 CB ILE A 312 93.444 -6.551 8.236 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.281 -8.038 7.828 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.081 -5.849 8.197 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.842 -8.190 6.357 1.00 0.00 C ATOM 0 H ILE A 312 95.794 -7.341 7.828 1.00 0.00 H new ATOM 0 HA ILE A 312 93.973 -5.707 6.332 1.00 0.00 H new ATOM 0 HB ILE A 312 93.844 -6.522 9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.225 -8.561 7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.545 -8.513 8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.384 -6.372 8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.193 -4.819 8.535 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.697 -5.857 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.740 -9.248 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.885 -7.690 6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.591 -7.739 5.705 1.00 0.00 H new ATOM 588 N GLY A 313 95.735 -4.377 8.777 1.00 0.00 N ATOM 589 CA GLY A 313 96.158 -3.097 9.348 1.00 0.00 C ATOM 590 C GLY A 313 96.730 -2.175 8.272 1.00 0.00 C ATOM 591 O GLY A 313 96.456 -0.976 8.268 1.00 0.00 O ATOM 0 H GLY A 313 96.249 -5.188 9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.309 -2.613 9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.909 -3.270 10.119 1.00 0.00 H new ATOM 595 N ILE A 314 97.498 -2.744 7.339 1.00 0.00 N ATOM 596 CA ILE A 314 98.094 -1.949 6.255 1.00 0.00 C ATOM 597 C ILE A 314 96.990 -1.344 5.368 1.00 0.00 C ATOM 598 O ILE A 314 97.028 -0.158 5.043 1.00 0.00 O ATOM 599 CB ILE A 314 99.055 -2.824 5.415 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.119 -3.450 6.339 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.761 -1.974 4.334 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.933 -4.489 5.560 1.00 0.00 C ATOM 0 H ILE A 314 97.721 -3.739 7.309 1.00 0.00 H new ATOM 0 HA ILE A 314 98.668 -1.132 6.692 1.00 0.00 H new ATOM 0 HB ILE A 314 98.475 -3.607 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.779 -2.674 6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.638 -3.919 7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.432 -2.607 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.015 -1.534 3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.334 -1.180 4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.684 -4.929 6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.268 -5.271 5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.426 -4.007 4.716 1.00 0.00 H new ATOM 614 N LEU A 315 95.991 -2.156 5.009 1.00 0.00 N ATOM 615 CA LEU A 315 94.879 -1.682 4.170 1.00 0.00 C ATOM 616 C LEU A 315 94.118 -0.541 4.863 1.00 0.00 C ATOM 617 O LEU A 315 93.759 0.456 4.231 1.00 0.00 O ATOM 618 CB LEU A 315 93.939 -2.868 3.866 1.00 0.00 C ATOM 619 CG LEU A 315 92.795 -2.450 2.929 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.315 -2.359 1.497 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.678 -3.495 2.996 1.00 0.00 C ATOM 0 H LEU A 315 95.926 -3.137 5.282 1.00 0.00 H new ATOM 0 HA LEU A 315 95.275 -1.287 3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.508 -3.678 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.526 -3.255 4.797 1.00 0.00 H new ATOM 0 HG LEU A 315 92.409 -1.479 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.503 -2.062 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.114 -1.619 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.700 -3.330 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.865 -3.201 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.068 -4.464 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.305 -3.564 4.018 1.00 0.00 H new ATOM 633 N ALA A 316 93.910 -0.677 6.173 1.00 0.00 N ATOM 634 CA ALA A 316 93.228 0.361 6.954 1.00 0.00 C ATOM 635 C ALA A 316 94.011 1.674 6.921 1.00 0.00 C ATOM 636 O ALA A 316 93.442 2.752 6.753 1.00 0.00 O ATOM 637 CB ALA A 316 93.079 -0.100 8.405 1.00 0.00 C ATOM 0 H ALA A 316 94.201 -1.490 6.715 1.00 0.00 H new ATOM 0 HA ALA A 316 92.245 0.529 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.572 0.673 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.493 -1.019 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.065 -0.283 8.832 1.00 0.00 H new ATOM 643 N LYS A 317 95.332 1.565 7.054 1.00 0.00 N ATOM 644 CA LYS A 317 96.204 2.741 7.041 1.00 0.00 C ATOM 645 C LYS A 317 96.114 3.485 5.710 1.00 0.00 C ATOM 646 O LYS A 317 96.081 4.713 5.679 1.00 0.00 O ATOM 647 CB LYS A 317 97.653 2.312 7.294 1.00 0.00 C ATOM 648 CG LYS A 317 97.830 1.968 8.775 1.00 0.00 C ATOM 649 CD LYS A 317 99.036 1.042 8.948 1.00 0.00 C ATOM 650 CE LYS A 317 99.170 0.647 10.420 1.00 0.00 C ATOM 651 NZ LYS A 317 97.911 -0.004 10.877 1.00 0.00 N ATOM 0 H LYS A 317 95.822 0.678 7.172 1.00 0.00 H new ATOM 0 HA LYS A 317 95.874 3.416 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.901 1.449 6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.336 3.113 7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.973 2.879 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 317 96.930 1.485 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 317 98.915 0.151 8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.944 1.543 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 317 100.011 -0.034 10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.377 1.529 11.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 98.140 -0.874 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 97.390 0.646 11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 97.322 -0.239 10.052 1.00 0.00 H new ATOM 665 N SER A 318 96.040 2.730 4.610 1.00 0.00 N ATOM 666 CA SER A 318 95.944 3.333 3.278 1.00 0.00 C ATOM 667 C SER A 318 94.658 4.147 3.137 1.00 0.00 C ATOM 668 O SER A 318 94.675 5.268 2.630 1.00 0.00 O ATOM 669 CB SER A 318 95.990 2.245 2.201 1.00 0.00 C ATOM 670 OG SER A 318 94.749 1.546 2.173 1.00 0.00 O ATOM 0 H SER A 318 96.045 1.710 4.615 1.00 0.00 H new ATOM 0 HA SER A 318 96.793 4.004 3.149 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.189 2.692 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.805 1.551 2.406 1.00 0.00 H new ATOM 0 HG SER A 318 94.702 0.932 2.936 1.00 0.00 H new ATOM 676 N ILE A 319 93.544 3.590 3.624 1.00 0.00 N ATOM 677 CA ILE A 319 92.250 4.282 3.549 1.00 0.00 C ATOM 678 C ILE A 319 92.297 5.597 4.351 1.00 0.00 C ATOM 679 O ILE A 319 91.770 6.618 3.910 1.00 0.00 O ATOM 680 CB ILE A 319 91.123 3.355 4.067 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.114 2.052 3.251 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.753 4.034 3.910 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.184 1.030 3.915 1.00 0.00 C ATOM 0 H ILE A 319 93.510 2.673 4.069 1.00 0.00 H new ATOM 0 HA ILE A 319 92.039 4.530 2.509 1.00 0.00 H new ATOM 0 HB ILE A 319 91.307 3.145 5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.781 2.252 2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.124 1.648 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.973 3.368 4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.739 4.962 4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.574 4.254 2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.181 0.109 3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.536 0.820 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.173 1.434 3.960 1.00 0.00 H new ATOM 695 N GLU A 320 92.963 5.570 5.508 1.00 0.00 N ATOM 696 CA GLU A 320 93.110 6.774 6.332 1.00 0.00 C ATOM 697 C GLU A 320 93.917 7.844 5.591 1.00 0.00 C ATOM 698 O GLU A 320 93.583 9.026 5.641 1.00 0.00 O ATOM 699 CB GLU A 320 93.791 6.411 7.666 1.00 0.00 C ATOM 700 CG GLU A 320 93.851 7.633 8.606 1.00 0.00 C ATOM 701 CD GLU A 320 92.480 7.947 9.221 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.471 7.541 8.667 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.452 8.634 10.228 1.00 0.00 O ATOM 0 H GLU A 320 93.406 4.736 5.894 1.00 0.00 H new ATOM 0 HA GLU A 320 92.120 7.182 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.244 5.602 8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.800 6.044 7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.572 7.444 9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.208 8.501 8.052 1.00 0.00 H new ATOM 710 N ARG A 321 94.972 7.424 4.889 1.00 0.00 N ATOM 711 CA ARG A 321 95.801 8.355 4.114 1.00 0.00 C ATOM 712 C ARG A 321 94.975 9.049 3.028 1.00 0.00 C ATOM 713 O ARG A 321 95.126 10.247 2.787 1.00 0.00 O ATOM 714 CB ARG A 321 96.970 7.601 3.474 1.00 0.00 C ATOM 715 CG ARG A 321 98.005 7.259 4.549 1.00 0.00 C ATOM 716 CD ARG A 321 99.017 6.254 3.994 1.00 0.00 C ATOM 717 NE ARG A 321 100.055 5.973 4.996 1.00 0.00 N ATOM 718 CZ ARG A 321 101.265 5.461 4.686 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.608 5.169 3.449 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.124 5.247 5.647 1.00 0.00 N ATOM 0 H ARG A 321 95.273 6.451 4.840 1.00 0.00 H new ATOM 0 HA ARG A 321 96.187 9.116 4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.611 6.689 2.996 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.427 8.211 2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.518 8.164 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.508 6.843 5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.509 5.330 3.717 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.474 6.650 3.087 1.00 0.00 H new ATOM 0 HE ARG A 321 99.851 6.175 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.950 5.328 2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.532 4.783 3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 321 101.875 5.466 6.612 1.00 0.00 H new ATOM 0 HH22 ARG A 321 103.043 4.861 5.433 1.00 0.00 H new ATOM 734 N LEU A 322 94.083 8.289 2.396 1.00 0.00 N ATOM 735 CA LEU A 322 93.190 8.846 1.381 1.00 0.00 C ATOM 736 C LEU A 322 92.244 9.879 1.995 1.00 0.00 C ATOM 737 O LEU A 322 92.017 10.947 1.429 1.00 0.00 O ATOM 738 CB LEU A 322 92.379 7.723 0.728 1.00 0.00 C ATOM 739 CG LEU A 322 93.300 6.862 -0.141 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.547 5.616 -0.607 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.751 7.669 -1.361 1.00 0.00 C ATOM 0 H LEU A 322 93.959 7.291 2.567 1.00 0.00 H new ATOM 0 HA LEU A 322 93.798 9.342 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.907 7.109 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.579 8.145 0.120 1.00 0.00 H new ATOM 0 HG LEU A 322 94.171 6.563 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.204 5.004 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.225 5.040 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.675 5.914 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.407 7.057 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.879 7.968 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.289 8.557 -1.031 1.00 0.00 H new ATOM 753 N ARG A 323 91.714 9.568 3.181 1.00 0.00 N ATOM 754 CA ARG A 323 90.802 10.479 3.888 1.00 0.00 C ATOM 755 C ARG A 323 91.483 11.819 4.185 1.00 0.00 C ATOM 756 O ARG A 323 90.897 12.886 3.991 1.00 0.00 O ATOM 757 CB ARG A 323 90.357 9.832 5.206 1.00 0.00 C ATOM 758 CG ARG A 323 89.159 10.588 5.782 1.00 0.00 C ATOM 759 CD ARG A 323 88.570 9.788 6.947 1.00 0.00 C ATOM 760 NE ARG A 323 89.454 9.867 8.120 1.00 0.00 N ATOM 761 CZ ARG A 323 89.446 10.911 8.985 1.00 0.00 C ATOM 762 NH1 ARG A 323 88.637 11.939 8.833 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.268 10.905 10.003 1.00 0.00 N ATOM 0 H ARG A 323 91.899 8.694 3.673 1.00 0.00 H new ATOM 0 HA ARG A 323 89.938 10.665 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.092 8.788 5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.180 9.840 5.921 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.468 11.576 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.404 10.739 5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.583 10.175 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.438 8.747 6.652 1.00 0.00 H new ATOM 0 HE ARG A 323 90.104 9.100 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 323 87.990 11.966 8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 323 88.658 12.708 9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 323 90.906 10.121 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.271 11.685 10.660 1.00 0.00 H new ATOM 777 N ARG A 324 92.739 11.746 4.619 1.00 0.00 N ATOM 778 CA ARG A 324 93.509 12.947 4.929 1.00 0.00 C ATOM 779 C ARG A 324 93.758 13.781 3.672 1.00 0.00 C ATOM 780 O ARG A 324 93.646 15.005 3.701 1.00 0.00 O ATOM 781 CB ARG A 324 94.841 12.558 5.570 1.00 0.00 C ATOM 782 CG ARG A 324 94.632 12.309 7.066 1.00 0.00 C ATOM 783 CD ARG A 324 95.985 12.103 7.746 1.00 0.00 C ATOM 784 NE ARG A 324 96.688 13.386 7.871 1.00 0.00 N ATOM 785 CZ ARG A 324 98.025 13.487 8.023 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.809 12.429 8.067 1.00 0.00 N ATOM 787 NH2 ARG A 324 98.560 14.672 8.127 1.00 0.00 N ATOM 0 H ARG A 324 93.243 10.871 4.763 1.00 0.00 H new ATOM 0 HA ARG A 324 92.932 13.552 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.239 11.662 5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.574 13.351 5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 324 94.112 13.155 7.516 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.002 11.432 7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 324 95.842 11.661 8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 324 96.589 11.404 7.168 1.00 0.00 H new ATOM 0 HE ARG A 324 96.138 14.244 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 324 98.409 11.494 7.985 1.00 0.00 H new ATOM 0 HH12 ARG A 324 99.816 12.545 8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 324 97.969 15.503 8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 324 99.569 14.768 8.242 1.00 0.00 H new ATOM 801 N SER A 325 94.088 13.113 2.561 1.00 0.00 N ATOM 802 CA SER A 325 94.361 13.807 1.294 1.00 0.00 C ATOM 803 C SER A 325 93.152 14.618 0.829 1.00 0.00 C ATOM 804 O SER A 325 93.297 15.730 0.318 1.00 0.00 O ATOM 805 CB SER A 325 94.714 12.785 0.213 1.00 0.00 C ATOM 806 OG SER A 325 96.062 12.364 0.386 1.00 0.00 O ATOM 0 H SER A 325 94.173 12.098 2.512 1.00 0.00 H new ATOM 0 HA SER A 325 95.195 14.489 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 325 94.043 11.928 0.273 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.582 13.224 -0.776 1.00 0.00 H new ATOM 0 HG SER A 325 96.105 11.685 1.091 1.00 0.00 H new ATOM 812 N LEU A 326 91.965 14.046 1.009 1.00 0.00 N ATOM 813 CA LEU A 326 90.727 14.722 0.627 1.00 0.00 C ATOM 814 C LEU A 326 90.514 15.977 1.466 1.00 0.00 C ATOM 815 O LEU A 326 90.235 17.052 0.933 1.00 0.00 O ATOM 816 CB LEU A 326 89.541 13.776 0.818 1.00 0.00 C ATOM 817 CG LEU A 326 89.597 12.666 -0.232 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.676 11.520 0.190 1.00 0.00 C ATOM 819 CD2 LEU A 326 89.136 13.219 -1.581 1.00 0.00 C ATOM 0 H LEU A 326 91.833 13.120 1.415 1.00 0.00 H new ATOM 0 HA LEU A 326 90.803 15.011 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.564 13.345 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.605 14.327 0.730 1.00 0.00 H new ATOM 0 HG LEU A 326 90.619 12.298 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.715 10.728 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.002 11.127 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.654 11.888 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 326 89.175 12.429 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 326 88.113 13.586 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.790 14.037 -1.882 1.00 0.00 H new ATOM 831 N LYS A 327 90.648 15.829 2.783 1.00 0.00 N ATOM 832 CA LYS A 327 90.454 16.951 3.701 1.00 0.00 C ATOM 833 C LYS A 327 91.465 18.069 3.442 1.00 0.00 C ATOM 834 O LYS A 327 91.133 19.249 3.557 1.00 0.00 O ATOM 835 CB LYS A 327 90.580 16.466 5.147 1.00 0.00 C ATOM 836 CG LYS A 327 89.413 15.529 5.472 1.00 0.00 C ATOM 837 CD LYS A 327 89.645 14.872 6.836 1.00 0.00 C ATOM 838 CE LYS A 327 89.391 15.888 7.955 1.00 0.00 C ATOM 839 NZ LYS A 327 87.969 15.800 8.396 1.00 0.00 N ATOM 0 H LYS A 327 90.889 14.948 3.237 1.00 0.00 H new ATOM 0 HA LYS A 327 89.455 17.354 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 327 91.528 15.946 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 327 90.579 17.316 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 327 88.477 16.087 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.321 14.765 4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.982 14.015 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.666 14.496 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 327 90.056 15.692 8.796 1.00 0.00 H new ATOM 0 HE3 LYS A 327 89.611 16.896 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 87.798 16.490 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 87.343 16.007 7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 87.774 14.841 8.749 1.00 0.00 H new ATOM 853 N VAL A 328 92.694 17.690 3.089 1.00 0.00 N ATOM 854 CA VAL A 328 93.732 18.676 2.782 1.00 0.00 C ATOM 855 C VAL A 328 93.433 19.345 1.433 1.00 0.00 C ATOM 856 O VAL A 328 93.700 20.532 1.250 1.00 0.00 O ATOM 857 CB VAL A 328 95.122 18.000 2.757 1.00 0.00 C ATOM 858 CG1 VAL A 328 96.229 19.047 2.537 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.375 17.285 4.096 1.00 0.00 C ATOM 0 H VAL A 328 92.993 16.718 3.009 1.00 0.00 H new ATOM 0 HA VAL A 328 93.737 19.441 3.559 1.00 0.00 H new ATOM 0 HB VAL A 328 95.139 17.281 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 328 97.200 18.552 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 328 96.066 19.555 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 328 96.206 19.777 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.356 16.810 4.075 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.341 18.011 4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.608 16.527 4.254 1.00 0.00 H new ATOM 869 N ALA A 329 92.874 18.572 0.501 1.00 0.00 N ATOM 870 CA ALA A 329 92.572 19.084 -0.834 1.00 0.00 C ATOM 871 C ALA A 329 91.545 20.212 -0.779 1.00 0.00 C ATOM 872 O ALA A 329 91.607 21.155 -1.570 1.00 0.00 O ATOM 873 CB ALA A 329 92.028 17.957 -1.713 1.00 0.00 C ATOM 0 H ALA A 329 92.623 17.594 0.646 1.00 0.00 H new ATOM 0 HA ALA A 329 93.497 19.476 -1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.805 18.346 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.773 17.165 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 329 91.118 17.556 -1.268 1.00 0.00 H new ATOM 879 N MET A 330 90.601 20.104 0.155 1.00 0.00 N ATOM 880 CA MET A 330 89.518 21.082 0.254 1.00 0.00 C ATOM 881 C MET A 330 89.907 22.255 1.153 1.00 0.00 C ATOM 882 O MET A 330 89.451 23.381 0.942 1.00 0.00 O ATOM 883 CB MET A 330 88.252 20.408 0.796 1.00 0.00 C ATOM 884 CG MET A 330 87.870 19.230 -0.108 1.00 0.00 C ATOM 885 SD MET A 330 86.104 18.874 0.071 1.00 0.00 S ATOM 886 CE MET A 330 86.123 17.239 -0.708 1.00 0.00 C ATOM 0 H MET A 330 90.563 19.357 0.848 1.00 0.00 H new ATOM 0 HA MET A 330 89.324 21.472 -0.745 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.422 20.058 1.814 1.00 0.00 H new ATOM 0 HB3 MET A 330 87.434 21.127 0.838 1.00 0.00 H new ATOM 0 HG2 MET A 330 88.100 19.466 -1.147 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.457 18.350 0.156 1.00 0.00 H new ATOM 0 HE1 MET A 330 85.115 16.824 -0.707 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.477 17.329 -1.735 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.788 16.579 -0.152 1.00 0.00 H new ATOM 896 N GLU A 331 90.755 21.991 2.151 1.00 0.00 N ATOM 897 CA GLU A 331 91.185 23.035 3.080 1.00 0.00 C ATOM 898 C GLU A 331 92.151 24.001 2.401 1.00 0.00 C ATOM 899 O GLU A 331 93.228 23.566 2.028 1.00 0.00 O ATOM 900 CB GLU A 331 91.865 22.405 4.297 1.00 0.00 C ATOM 901 CG GLU A 331 90.817 21.695 5.155 1.00 0.00 C ATOM 902 CD GLU A 331 89.946 22.719 5.873 1.00 0.00 C ATOM 903 OE1 GLU A 331 90.357 23.186 6.922 1.00 0.00 O ATOM 904 OE2 GLU A 331 88.879 23.022 5.362 1.00 0.00 O ATOM 905 OXT GLU A 331 91.800 25.162 2.265 1.00 0.00 O ATOM 0 H GLU A 331 91.154 21.070 2.334 1.00 0.00 H new ATOM 0 HA GLU A 331 90.303 23.589 3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.628 21.696 3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.371 23.173 4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 331 90.197 21.054 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.308 21.050 5.883 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 89.734 -18.357 -4.790 1.00 0.00 N ATOM 914 CA GLY B 274 91.149 -18.592 -4.380 1.00 0.00 C ATOM 915 C GLY B 274 91.437 -20.089 -4.382 1.00 0.00 C ATOM 916 O GLY B 274 90.772 -20.859 -3.687 1.00 0.00 O ATOM 0 HA2 GLY B 274 91.827 -18.080 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY B 274 91.325 -18.178 -3.387 1.00 0.00 H new ATOM 922 N SER B 275 92.431 -20.494 -5.171 1.00 0.00 N ATOM 923 CA SER B 275 92.790 -21.905 -5.281 1.00 0.00 C ATOM 924 C SER B 275 93.298 -22.450 -3.947 1.00 0.00 C ATOM 925 O SER B 275 93.007 -23.593 -3.589 1.00 0.00 O ATOM 926 CB SER B 275 93.865 -22.088 -6.352 1.00 0.00 C ATOM 927 OG SER B 275 95.034 -21.375 -5.967 1.00 0.00 O ATOM 0 H SER B 275 92.999 -19.867 -5.741 1.00 0.00 H new ATOM 0 HA SER B 275 91.895 -22.460 -5.562 1.00 0.00 H new ATOM 0 HB2 SER B 275 94.094 -23.146 -6.477 1.00 0.00 H new ATOM 0 HB3 SER B 275 93.503 -21.725 -7.314 1.00 0.00 H new ATOM 0 HG SER B 275 95.727 -21.491 -6.650 1.00 0.00 H new ATOM 933 N HIS B 276 94.053 -21.628 -3.216 1.00 0.00 N ATOM 934 CA HIS B 276 94.602 -22.048 -1.927 1.00 0.00 C ATOM 935 C HIS B 276 94.653 -20.844 -0.977 1.00 0.00 C ATOM 936 O HIS B 276 93.769 -20.678 -0.135 1.00 0.00 O ATOM 937 CB HIS B 276 95.992 -22.677 -2.133 1.00 0.00 C ATOM 938 CG HIS B 276 95.955 -24.180 -2.225 1.00 0.00 C ATOM 939 ND1 HIS B 276 95.358 -24.964 -1.250 1.00 0.00 N ATOM 940 CD2 HIS B 276 96.435 -25.055 -3.167 1.00 0.00 C ATOM 941 CE1 HIS B 276 95.491 -26.250 -1.626 1.00 0.00 C ATOM 942 NE2 HIS B 276 96.140 -26.361 -2.788 1.00 0.00 N ATOM 0 H HIS B 276 94.296 -20.677 -3.492 1.00 0.00 H new ATOM 0 HA HIS B 276 93.962 -22.805 -1.475 1.00 0.00 H new ATOM 0 HB2 HIS B 276 96.435 -22.274 -3.044 1.00 0.00 H new ATOM 0 HB3 HIS B 276 96.642 -22.386 -1.308 1.00 0.00 H new ATOM 0 HD2 HIS B 276 96.962 -24.773 -4.066 1.00 0.00 H new ATOM 0 HE1 HIS B 276 95.118 -27.089 -1.057 1.00 0.00 H new ATOM 0 HE2 HIS B 276 96.370 -27.219 -3.290 1.00 0.00 H new ATOM 950 N MET B 277 95.689 -20.011 -1.116 1.00 0.00 N ATOM 951 CA MET B 277 95.844 -18.840 -0.252 1.00 0.00 C ATOM 952 C MET B 277 96.702 -17.760 -0.911 1.00 0.00 C ATOM 953 O MET B 277 96.381 -16.574 -0.836 1.00 0.00 O ATOM 954 CB MET B 277 96.446 -19.246 1.095 1.00 0.00 C ATOM 955 CG MET B 277 97.768 -19.988 0.984 1.00 0.00 C ATOM 956 SD MET B 277 98.316 -20.674 2.557 1.00 0.00 S ATOM 957 CE MET B 277 97.491 -22.264 2.540 1.00 0.00 C ATOM 0 H MET B 277 96.426 -20.125 -1.812 1.00 0.00 H new ATOM 0 HA MET B 277 94.852 -18.420 -0.087 1.00 0.00 H new ATOM 0 HB2 MET B 277 96.593 -18.351 1.700 1.00 0.00 H new ATOM 0 HB3 MET B 277 95.732 -19.875 1.626 1.00 0.00 H new ATOM 0 HG2 MET B 277 97.668 -20.793 0.257 1.00 0.00 H new ATOM 0 HG3 MET B 277 98.530 -19.308 0.604 1.00 0.00 H new ATOM 0 HE1 MET B 277 97.733 -22.809 3.452 1.00 0.00 H new ATOM 0 HE2 MET B 277 96.413 -22.114 2.482 1.00 0.00 H new ATOM 0 HE3 MET B 277 97.824 -22.838 1.675 1.00 0.00 H new ATOM 967 N SER B 278 97.799 -18.174 -1.558 1.00 0.00 N ATOM 968 CA SER B 278 98.693 -17.229 -2.246 1.00 0.00 C ATOM 969 C SER B 278 97.944 -16.432 -3.319 1.00 0.00 C ATOM 970 O SER B 278 98.274 -15.279 -3.599 1.00 0.00 O ATOM 971 CB SER B 278 99.849 -17.989 -2.896 1.00 0.00 C ATOM 972 OG SER B 278 100.779 -17.057 -3.431 1.00 0.00 O ATOM 0 H SER B 278 98.089 -19.150 -1.620 1.00 0.00 H new ATOM 0 HA SER B 278 99.077 -16.530 -1.503 1.00 0.00 H new ATOM 0 HB2 SER B 278 100.338 -18.628 -2.161 1.00 0.00 H new ATOM 0 HB3 SER B 278 99.474 -18.640 -3.685 1.00 0.00 H new ATOM 0 HG SER B 278 101.680 -17.443 -3.406 1.00 0.00 H new ATOM 978 N THR B 279 96.934 -17.065 -3.910 1.00 0.00 N ATOM 979 CA THR B 279 96.078 -16.394 -4.884 1.00 0.00 C ATOM 980 C THR B 279 95.330 -15.207 -4.257 1.00 0.00 C ATOM 981 O THR B 279 94.957 -14.268 -4.963 1.00 0.00 O ATOM 982 CB THR B 279 95.061 -17.391 -5.454 1.00 0.00 C ATOM 983 OG1 THR B 279 94.492 -18.142 -4.390 1.00 0.00 O ATOM 984 CG2 THR B 279 95.758 -18.337 -6.432 1.00 0.00 C ATOM 0 H THR B 279 96.689 -18.039 -3.732 1.00 0.00 H new ATOM 0 HA THR B 279 96.716 -16.012 -5.681 1.00 0.00 H new ATOM 0 HB THR B 279 94.276 -16.847 -5.979 1.00 0.00 H new ATOM 0 HG1 THR B 279 94.970 -18.992 -4.297 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.032 -19.044 -6.835 1.00 0.00 H new ATOM 0 HG22 THR B 279 96.194 -17.760 -7.248 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.545 -18.883 -5.912 1.00 0.00 H new ATOM 992 N ILE B 280 95.112 -15.248 -2.934 1.00 0.00 N ATOM 993 CA ILE B 280 94.328 -14.208 -2.260 1.00 0.00 C ATOM 994 C ILE B 280 95.235 -13.210 -1.526 1.00 0.00 C ATOM 995 O ILE B 280 94.890 -12.035 -1.412 1.00 0.00 O ATOM 996 CB ILE B 280 93.338 -14.863 -1.266 1.00 0.00 C ATOM 997 CG1 ILE B 280 92.508 -15.985 -1.953 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.391 -13.809 -0.672 1.00 0.00 C ATOM 999 CD1 ILE B 280 91.766 -15.479 -3.210 1.00 0.00 C ATOM 0 H ILE B 280 95.463 -15.981 -2.318 1.00 0.00 H new ATOM 0 HA ILE B 280 93.771 -13.655 -3.017 1.00 0.00 H new ATOM 0 HB ILE B 280 93.926 -15.309 -0.464 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.170 -16.806 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE B 280 91.784 -16.385 -1.243 1.00 0.00 H new ATOM 0 HG21 ILE B 280 91.703 -14.289 0.024 1.00 0.00 H new ATOM 0 HG22 ILE B 280 92.973 -13.053 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE B 280 91.824 -13.336 -1.474 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.201 -16.299 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.083 -14.677 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.490 -15.104 -3.933 1.00 0.00 H new ATOM 1011 N THR B 281 96.385 -13.678 -1.037 1.00 0.00 N ATOM 1012 CA THR B 281 97.311 -12.810 -0.297 1.00 0.00 C ATOM 1013 C THR B 281 97.868 -11.705 -1.195 1.00 0.00 C ATOM 1014 O THR B 281 98.082 -10.578 -0.746 1.00 0.00 O ATOM 1015 CB THR B 281 98.474 -13.641 0.261 1.00 0.00 C ATOM 1016 OG1 THR B 281 97.962 -14.829 0.848 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.238 -12.835 1.320 1.00 0.00 C ATOM 0 H THR B 281 96.698 -14.644 -1.137 1.00 0.00 H new ATOM 0 HA THR B 281 96.758 -12.349 0.521 1.00 0.00 H new ATOM 0 HB THR B 281 99.155 -13.894 -0.551 1.00 0.00 H new ATOM 0 HG1 THR B 281 98.702 -15.363 1.204 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.061 -13.434 1.709 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.633 -11.925 0.869 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.563 -12.573 2.135 1.00 0.00 H new ATOM 1025 N ARG B 282 98.100 -12.040 -2.459 1.00 0.00 N ATOM 1026 CA ARG B 282 98.699 -11.098 -3.404 1.00 0.00 C ATOM 1027 C ARG B 282 97.811 -9.863 -3.636 1.00 0.00 C ATOM 1028 O ARG B 282 98.264 -8.741 -3.387 1.00 0.00 O ATOM 1029 CB ARG B 282 98.968 -11.802 -4.737 1.00 0.00 C ATOM 1030 CG ARG B 282 100.250 -12.634 -4.620 1.00 0.00 C ATOM 1031 CD ARG B 282 100.197 -13.815 -5.592 1.00 0.00 C ATOM 1032 NE ARG B 282 101.202 -14.823 -5.217 1.00 0.00 N ATOM 1033 CZ ARG B 282 101.721 -15.713 -6.091 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.342 -15.763 -7.351 1.00 0.00 N ATOM 1035 NH2 ARG B 282 102.625 -16.557 -5.671 1.00 0.00 N ATOM 0 H ARG B 282 97.884 -12.955 -2.855 1.00 0.00 H new ATOM 0 HA ARG B 282 99.636 -10.750 -2.970 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.127 -12.444 -4.999 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.069 -11.067 -5.536 1.00 0.00 H new ATOM 0 HG2 ARG B 282 101.118 -12.012 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.366 -12.997 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG B 282 99.202 -14.260 -5.582 1.00 0.00 H new ATOM 0 HD3 ARG B 282 100.380 -13.468 -6.609 1.00 0.00 H new ATOM 0 HE ARG B 282 101.523 -14.851 -4.249 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.634 -15.116 -7.697 1.00 0.00 H new ATOM 0 HH12 ARG B 282 101.757 -16.449 -7.981 1.00 0.00 H new ATOM 0 HH21 ARG B 282 102.928 -16.537 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG B 282 103.028 -17.236 -6.317 1.00 0.00 H new ATOM 1049 N PRO B 283 96.568 -10.020 -4.091 1.00 0.00 N ATOM 1050 CA PRO B 283 95.706 -8.839 -4.442 1.00 0.00 C ATOM 1051 C PRO B 283 95.583 -7.829 -3.298 1.00 0.00 C ATOM 1052 O PRO B 283 95.377 -6.637 -3.546 1.00 0.00 O ATOM 1053 CB PRO B 283 94.339 -9.450 -4.803 1.00 0.00 C ATOM 1054 CG PRO B 283 94.377 -10.848 -4.293 1.00 0.00 C ATOM 1055 CD PRO B 283 95.837 -11.277 -4.358 1.00 0.00 C ATOM 0 HA PRO B 283 96.139 -8.265 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.525 -8.888 -4.345 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.173 -9.430 -5.880 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.999 -10.902 -3.272 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.750 -11.502 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.066 -12.042 -3.616 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.092 -11.692 -5.333 1.00 0.00 H new ATOM 1063 N ILE B 284 95.709 -8.303 -2.052 1.00 0.00 N ATOM 1064 CA ILE B 284 95.647 -7.402 -0.895 1.00 0.00 C ATOM 1065 C ILE B 284 96.851 -6.464 -0.905 1.00 0.00 C ATOM 1066 O ILE B 284 96.708 -5.261 -0.706 1.00 0.00 O ATOM 1067 CB ILE B 284 95.613 -8.188 0.430 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.550 -9.314 0.389 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.296 -7.229 1.586 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.142 -8.758 0.105 1.00 0.00 C ATOM 0 H ILE B 284 95.852 -9.286 -1.822 1.00 0.00 H new ATOM 0 HA ILE B 284 94.727 -6.823 -0.969 1.00 0.00 H new ATOM 0 HB ILE B 284 96.591 -8.646 0.580 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.817 -10.039 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.546 -9.846 1.340 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.272 -7.785 2.523 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.065 -6.458 1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.326 -6.762 1.416 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.424 -9.578 0.084 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.864 -8.053 0.888 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.139 -8.249 -0.859 1.00 0.00 H new ATOM 1082 N ILE B 285 98.039 -7.021 -1.167 1.00 0.00 N ATOM 1083 CA ILE B 285 99.254 -6.208 -1.275 1.00 0.00 C ATOM 1084 C ILE B 285 99.140 -5.245 -2.463 1.00 0.00 C ATOM 1085 O ILE B 285 99.535 -4.086 -2.362 1.00 0.00 O ATOM 1086 CB ILE B 285 100.491 -7.127 -1.429 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.572 -8.099 -0.225 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.798 -6.302 -1.521 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.723 -7.339 1.110 1.00 0.00 C ATOM 0 H ILE B 285 98.184 -8.021 -1.307 1.00 0.00 H new ATOM 0 HA ILE B 285 99.373 -5.618 -0.366 1.00 0.00 H new ATOM 0 HB ILE B 285 100.380 -7.692 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.674 -8.716 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.418 -8.774 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.647 -6.977 -1.628 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.750 -5.639 -2.385 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.918 -5.709 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.777 -8.054 1.931 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.635 -6.742 1.088 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.864 -6.684 1.255 1.00 0.00 H new ATOM 1101 N GLU B 286 98.579 -5.730 -3.571 1.00 0.00 N ATOM 1102 CA GLU B 286 98.432 -4.905 -4.768 1.00 0.00 C ATOM 1103 C GLU B 286 97.496 -3.729 -4.510 1.00 0.00 C ATOM 1104 O GLU B 286 97.802 -2.594 -4.876 1.00 0.00 O ATOM 1105 CB GLU B 286 97.893 -5.751 -5.923 1.00 0.00 C ATOM 1106 CG GLU B 286 98.953 -6.771 -6.347 1.00 0.00 C ATOM 1107 CD GLU B 286 98.355 -7.769 -7.334 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.984 -7.350 -8.418 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.278 -8.937 -6.992 1.00 0.00 O ATOM 0 H GLU B 286 98.222 -6.681 -3.664 1.00 0.00 H new ATOM 0 HA GLU B 286 99.414 -4.512 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.981 -6.264 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.631 -5.111 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.800 -6.259 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.333 -7.297 -5.471 1.00 0.00 H new ATOM 1116 N LEU B 287 96.371 -4.002 -3.849 1.00 0.00 N ATOM 1117 CA LEU B 287 95.390 -2.957 -3.561 1.00 0.00 C ATOM 1118 C LEU B 287 95.973 -1.903 -2.623 1.00 0.00 C ATOM 1119 O LEU B 287 95.816 -0.705 -2.856 1.00 0.00 O ATOM 1120 CB LEU B 287 94.139 -3.575 -2.932 1.00 0.00 C ATOM 1121 CG LEU B 287 93.297 -4.244 -4.019 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.454 -5.360 -3.400 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.371 -3.207 -4.658 1.00 0.00 C ATOM 0 H LEU B 287 96.118 -4.929 -3.506 1.00 0.00 H new ATOM 0 HA LEU B 287 95.123 -2.472 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.423 -4.307 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.555 -2.805 -2.427 1.00 0.00 H new ATOM 0 HG LEU B 287 93.956 -4.664 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.854 -5.836 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.110 -6.101 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.796 -4.940 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.771 -3.684 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.714 -2.788 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 287 92.968 -2.410 -5.101 1.00 0.00 H new ATOM 1135 N SER B 288 96.675 -2.353 -1.581 1.00 0.00 N ATOM 1136 CA SER B 288 97.281 -1.434 -0.617 1.00 0.00 C ATOM 1137 C SER B 288 98.335 -0.557 -1.286 1.00 0.00 C ATOM 1138 O SER B 288 98.381 0.651 -1.059 1.00 0.00 O ATOM 1139 CB SER B 288 97.929 -2.221 0.526 1.00 0.00 C ATOM 1140 OG SER B 288 99.082 -2.894 0.035 1.00 0.00 O ATOM 0 H SER B 288 96.837 -3.341 -1.384 1.00 0.00 H new ATOM 0 HA SER B 288 96.492 -0.795 -0.221 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.204 -1.547 1.337 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.220 -2.940 0.936 1.00 0.00 H new ATOM 0 HG SER B 288 98.872 -3.320 -0.822 1.00 0.00 H new ATOM 1146 N ASN B 289 99.160 -1.168 -2.138 1.00 0.00 N ATOM 1147 CA ASN B 289 100.231 -0.439 -2.814 1.00 0.00 C ATOM 1148 C ASN B 289 99.663 0.646 -3.731 1.00 0.00 C ATOM 1149 O ASN B 289 100.155 1.776 -3.741 1.00 0.00 O ATOM 1150 CB ASN B 289 101.094 -1.416 -3.621 1.00 0.00 C ATOM 1151 CG ASN B 289 101.978 -2.228 -2.681 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.423 -1.720 -1.652 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.259 -3.468 -2.974 1.00 0.00 N ATOM 0 H ASN B 289 99.107 -2.159 -2.374 1.00 0.00 H new ATOM 0 HA ASN B 289 100.848 0.048 -2.058 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.457 -2.083 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.712 -0.867 -4.332 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.849 -4.019 -2.350 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.889 -3.887 -3.827 1.00 0.00 H new ATOM 1160 N THR B 290 98.597 0.313 -4.463 1.00 0.00 N ATOM 1161 CA THR B 290 97.978 1.273 -5.377 1.00 0.00 C ATOM 1162 C THR B 290 97.384 2.453 -4.607 1.00 0.00 C ATOM 1163 O THR B 290 97.557 3.611 -4.998 1.00 0.00 O ATOM 1164 CB THR B 290 96.888 0.582 -6.208 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.389 -0.654 -6.698 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.480 1.469 -7.396 1.00 0.00 C ATOM 0 H THR B 290 98.150 -0.603 -4.441 1.00 0.00 H new ATOM 0 HA THR B 290 98.749 1.655 -6.047 1.00 0.00 H new ATOM 0 HB THR B 290 96.016 0.410 -5.578 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.322 -1.335 -5.997 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.706 0.966 -7.977 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.096 2.419 -7.025 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.348 1.651 -8.029 1.00 0.00 H new ATOM 1174 N ALA B 291 96.709 2.165 -3.489 1.00 0.00 N ATOM 1175 CA ALA B 291 96.099 3.219 -2.670 1.00 0.00 C ATOM 1176 C ALA B 291 97.162 4.180 -2.132 1.00 0.00 C ATOM 1177 O ALA B 291 96.964 5.396 -2.112 1.00 0.00 O ATOM 1178 CB ALA B 291 95.332 2.593 -1.504 1.00 0.00 C ATOM 0 H ALA B 291 96.572 1.219 -3.132 1.00 0.00 H new ATOM 0 HA ALA B 291 95.411 3.784 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA B 291 94.882 3.381 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.549 1.941 -1.892 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.018 2.011 -0.888 1.00 0.00 H new ATOM 1184 N ASP B 292 98.304 3.626 -1.725 1.00 0.00 N ATOM 1185 CA ASP B 292 99.419 4.440 -1.235 1.00 0.00 C ATOM 1186 C ASP B 292 99.936 5.374 -2.331 1.00 0.00 C ATOM 1187 O ASP B 292 100.200 6.553 -2.089 1.00 0.00 O ATOM 1188 CB ASP B 292 100.554 3.532 -0.753 1.00 0.00 C ATOM 1189 CG ASP B 292 100.151 2.843 0.547 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.900 3.545 1.513 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.099 1.625 0.557 1.00 0.00 O ATOM 0 H ASP B 292 98.482 2.622 -1.724 1.00 0.00 H new ATOM 0 HA ASP B 292 99.060 5.047 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.783 2.786 -1.514 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.460 4.118 -0.598 1.00 0.00 H new ATOM 1196 N LYS B 293 100.025 4.855 -3.564 1.00 0.00 N ATOM 1197 CA LYS B 293 100.472 5.656 -4.716 1.00 0.00 C ATOM 1198 C LYS B 293 99.581 6.885 -4.910 1.00 0.00 C ATOM 1199 O LYS B 293 100.068 7.990 -5.146 1.00 0.00 O ATOM 1200 CB LYS B 293 100.415 4.810 -5.992 1.00 0.00 C ATOM 1201 CG LYS B 293 101.614 3.862 -6.054 1.00 0.00 C ATOM 1202 CD LYS B 293 101.570 3.080 -7.371 1.00 0.00 C ATOM 1203 CE LYS B 293 102.712 2.059 -7.407 1.00 0.00 C ATOM 1204 NZ LYS B 293 104.008 2.761 -7.639 1.00 0.00 N ATOM 0 H LYS B 293 99.795 3.887 -3.790 1.00 0.00 H new ATOM 0 HA LYS B 293 101.494 5.980 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.488 4.237 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.411 5.460 -6.867 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.544 4.427 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.594 3.175 -5.208 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.611 2.571 -7.470 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.656 3.765 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS B 293 102.749 1.508 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.536 1.330 -8.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 104.765 2.059 -7.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 103.936 3.349 -8.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 104.227 3.365 -6.821 1.00 0.00 H new ATOM 1218 N ILE B 294 98.272 6.681 -4.737 1.00 0.00 N ATOM 1219 CA ILE B 294 97.297 7.762 -4.896 1.00 0.00 C ATOM 1220 C ILE B 294 97.549 8.859 -3.854 1.00 0.00 C ATOM 1221 O ILE B 294 97.801 10.005 -4.215 1.00 0.00 O ATOM 1222 CB ILE B 294 95.867 7.181 -4.761 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.657 6.104 -5.837 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.797 8.271 -4.950 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.435 5.225 -5.506 1.00 0.00 C ATOM 0 H ILE B 294 97.865 5.780 -4.488 1.00 0.00 H new ATOM 0 HA ILE B 294 97.402 8.211 -5.884 1.00 0.00 H new ATOM 0 HB ILE B 294 95.767 6.761 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.516 6.578 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.548 5.481 -5.912 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.806 7.829 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.928 9.045 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.898 8.712 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.308 4.471 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.590 4.734 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.542 5.848 -5.456 1.00 0.00 H new ATOM 1237 N ALA B 295 97.635 8.462 -2.589 1.00 0.00 N ATOM 1238 CA ALA B 295 97.762 9.419 -1.484 1.00 0.00 C ATOM 1239 C ALA B 295 99.006 10.302 -1.622 1.00 0.00 C ATOM 1240 O ALA B 295 98.988 11.472 -1.229 1.00 0.00 O ATOM 1241 CB ALA B 295 97.820 8.663 -0.152 1.00 0.00 C ATOM 0 H ALA B 295 97.620 7.484 -2.298 1.00 0.00 H new ATOM 0 HA ALA B 295 96.888 10.070 -1.514 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.914 9.376 0.667 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.907 8.081 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.680 7.993 -0.151 1.00 0.00 H new ATOM 1247 N GLU B 296 100.080 9.737 -2.169 1.00 0.00 N ATOM 1248 CA GLU B 296 101.345 10.472 -2.299 1.00 0.00 C ATOM 1249 C GLU B 296 101.365 11.440 -3.501 1.00 0.00 C ATOM 1250 O GLU B 296 102.411 12.027 -3.791 1.00 0.00 O ATOM 1251 CB GLU B 296 102.519 9.492 -2.404 1.00 0.00 C ATOM 1252 CG GLU B 296 102.330 8.565 -3.606 1.00 0.00 C ATOM 1253 CD GLU B 296 103.629 7.821 -3.894 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.183 7.257 -2.966 1.00 0.00 O ATOM 1255 OE2 GLU B 296 104.051 7.827 -5.039 1.00 0.00 O ATOM 0 H GLU B 296 100.105 8.782 -2.527 1.00 0.00 H new ATOM 0 HA GLU B 296 101.443 11.080 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.454 10.043 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.593 8.903 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.529 7.853 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU B 296 102.030 9.144 -4.480 1.00 0.00 H new ATOM 1262 N GLY B 297 100.231 11.606 -4.201 1.00 0.00 N ATOM 1263 CA GLY B 297 100.142 12.593 -5.281 1.00 0.00 C ATOM 1264 C GLY B 297 100.114 11.948 -6.670 1.00 0.00 C ATOM 1265 O GLY B 297 100.470 12.596 -7.658 1.00 0.00 O ATOM 0 H GLY B 297 99.375 11.075 -4.039 1.00 0.00 H new ATOM 0 HA2 GLY B 297 99.243 13.194 -5.146 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.992 13.273 -5.218 1.00 0.00 H new ATOM 1269 N ASN B 298 99.697 10.679 -6.748 1.00 0.00 N ATOM 1270 CA ASN B 298 99.558 10.004 -8.042 1.00 0.00 C ATOM 1271 C ASN B 298 98.078 9.898 -8.398 1.00 0.00 C ATOM 1272 O ASN B 298 97.448 8.853 -8.202 1.00 0.00 O ATOM 1273 CB ASN B 298 100.201 8.607 -8.004 1.00 0.00 C ATOM 1274 CG ASN B 298 101.647 8.670 -7.491 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.157 9.740 -7.144 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.347 7.570 -7.429 1.00 0.00 N ATOM 0 H ASN B 298 99.453 10.105 -5.941 1.00 0.00 H new ATOM 0 HA ASN B 298 100.074 10.588 -8.804 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.613 7.952 -7.361 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.186 8.171 -9.003 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.310 7.597 -7.095 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.931 6.684 -7.714 1.00 0.00 H new ATOM 1283 N LEU B 299 97.525 10.996 -8.904 1.00 0.00 N ATOM 1284 CA LEU B 299 96.092 11.060 -9.185 1.00 0.00 C ATOM 1285 C LEU B 299 95.701 10.145 -10.351 1.00 0.00 C ATOM 1286 O LEU B 299 94.546 9.733 -10.447 1.00 0.00 O ATOM 1287 CB LEU B 299 95.656 12.510 -9.489 1.00 0.00 C ATOM 1288 CG LEU B 299 96.198 13.506 -8.435 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.697 14.911 -8.772 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.713 13.134 -7.021 1.00 0.00 C ATOM 0 H LEU B 299 98.041 11.847 -9.127 1.00 0.00 H new ATOM 0 HA LEU B 299 95.575 10.712 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU B 299 96.013 12.797 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.568 12.565 -9.515 1.00 0.00 H new ATOM 0 HG LEU B 299 97.287 13.469 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU B 299 96.075 15.619 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU B 299 96.052 15.196 -9.763 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.607 14.921 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU B 299 96.109 13.850 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.624 13.155 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU B 299 96.063 12.133 -6.768 1.00 0.00 H new ATOM 1302 N GLU B 300 96.656 9.831 -11.237 1.00 0.00 N ATOM 1303 CA GLU B 300 96.366 8.996 -12.407 1.00 0.00 C ATOM 1304 C GLU B 300 96.550 7.488 -12.141 1.00 0.00 C ATOM 1305 O GLU B 300 96.311 6.682 -13.042 1.00 0.00 O ATOM 1306 CB GLU B 300 97.267 9.415 -13.568 1.00 0.00 C ATOM 1307 CG GLU B 300 96.844 10.797 -14.067 1.00 0.00 C ATOM 1308 CD GLU B 300 95.560 10.686 -14.883 1.00 0.00 C ATOM 1309 OE1 GLU B 300 95.641 10.264 -16.024 1.00 0.00 O ATOM 1310 OE2 GLU B 300 94.515 11.026 -14.354 1.00 0.00 O ATOM 0 H GLU B 300 97.626 10.140 -11.166 1.00 0.00 H new ATOM 0 HA GLU B 300 95.315 9.151 -12.651 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.308 9.436 -13.246 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.198 8.688 -14.377 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.690 11.467 -13.221 1.00 0.00 H new ATOM 0 HG3 GLU B 300 97.636 11.231 -14.677 1.00 0.00 H new ATOM 1317 N ALA B 301 96.971 7.096 -10.923 1.00 0.00 N ATOM 1318 CA ALA B 301 97.201 5.676 -10.618 1.00 0.00 C ATOM 1319 C ALA B 301 95.917 4.856 -10.778 1.00 0.00 C ATOM 1320 O ALA B 301 94.946 5.058 -10.048 1.00 0.00 O ATOM 1321 CB ALA B 301 97.732 5.527 -9.185 1.00 0.00 C ATOM 0 H ALA B 301 97.155 7.733 -10.148 1.00 0.00 H new ATOM 0 HA ALA B 301 97.939 5.297 -11.325 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.900 4.472 -8.967 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.671 6.072 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA B 301 97.003 5.931 -8.483 1.00 0.00 H new ATOM 1327 N GLU B 302 95.931 3.925 -11.732 1.00 0.00 N ATOM 1328 CA GLU B 302 94.768 3.076 -11.985 1.00 0.00 C ATOM 1329 C GLU B 302 94.714 1.927 -10.980 1.00 0.00 C ATOM 1330 O GLU B 302 95.654 1.137 -10.878 1.00 0.00 O ATOM 1331 CB GLU B 302 94.833 2.513 -13.407 1.00 0.00 C ATOM 1332 CG GLU B 302 94.763 3.661 -14.417 1.00 0.00 C ATOM 1333 CD GLU B 302 93.309 4.041 -14.678 1.00 0.00 C ATOM 1334 OE1 GLU B 302 92.760 4.785 -13.883 1.00 0.00 O ATOM 1335 OE2 GLU B 302 92.766 3.582 -15.670 1.00 0.00 O ATOM 0 H GLU B 302 96.730 3.741 -12.339 1.00 0.00 H new ATOM 0 HA GLU B 302 93.868 3.681 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU B 302 95.756 1.950 -13.544 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.009 1.819 -13.572 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.310 4.524 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.243 3.365 -15.350 1.00 0.00 H new ATOM 1342 N VAL B 303 93.607 1.840 -10.245 1.00 0.00 N ATOM 1343 CA VAL B 303 93.448 0.801 -9.223 1.00 0.00 C ATOM 1344 C VAL B 303 93.168 -0.558 -9.891 1.00 0.00 C ATOM 1345 O VAL B 303 92.378 -0.612 -10.834 1.00 0.00 O ATOM 1346 CB VAL B 303 92.290 1.146 -8.265 1.00 0.00 C ATOM 1347 CG1 VAL B 303 92.312 0.185 -7.075 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.430 2.585 -7.740 1.00 0.00 C ATOM 0 H VAL B 303 92.810 2.471 -10.335 1.00 0.00 H new ATOM 0 HA VAL B 303 94.374 0.745 -8.651 1.00 0.00 H new ATOM 0 HB VAL B 303 91.351 1.054 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.494 0.427 -6.396 1.00 0.00 H new ATOM 0 HG12 VAL B 303 92.197 -0.838 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL B 303 93.261 0.281 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.603 2.808 -7.066 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.373 2.686 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.413 3.281 -8.578 1.00 0.00 H new ATOM 1358 N PRO B 304 93.777 -1.648 -9.428 1.00 0.00 N ATOM 1359 CA PRO B 304 93.558 -2.993 -10.035 1.00 0.00 C ATOM 1360 C PRO B 304 92.419 -3.769 -9.370 1.00 0.00 C ATOM 1361 O PRO B 304 91.894 -3.361 -8.335 1.00 0.00 O ATOM 1362 CB PRO B 304 94.895 -3.691 -9.803 1.00 0.00 C ATOM 1363 CG PRO B 304 95.400 -3.140 -8.510 1.00 0.00 C ATOM 1364 CD PRO B 304 94.780 -1.748 -8.338 1.00 0.00 C ATOM 0 HA PRO B 304 93.264 -2.927 -11.083 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.771 -4.773 -9.750 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.592 -3.490 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO B 304 95.123 -3.790 -7.680 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.488 -3.078 -8.517 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.314 -1.640 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.534 -0.965 -8.420 1.00 0.00 H new ATOM 1372 N HIS B 305 92.049 -4.899 -9.983 1.00 0.00 N ATOM 1373 CA HIS B 305 90.985 -5.767 -9.455 1.00 0.00 C ATOM 1374 C HIS B 305 89.628 -5.051 -9.417 1.00 0.00 C ATOM 1375 O HIS B 305 88.751 -5.429 -8.637 1.00 0.00 O ATOM 1376 CB HIS B 305 91.335 -6.262 -8.042 1.00 0.00 C ATOM 1377 CG HIS B 305 92.747 -6.771 -7.905 1.00 0.00 C ATOM 1378 ND1 HIS B 305 93.165 -7.963 -8.476 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.845 -6.262 -7.256 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.463 -8.130 -8.163 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.928 -7.121 -7.421 1.00 0.00 N ATOM 0 H HIS B 305 92.471 -5.236 -10.848 1.00 0.00 H new ATOM 0 HA HIS B 305 90.908 -6.618 -10.132 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.183 -5.447 -7.334 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.644 -7.058 -7.765 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.593 -8.598 -9.032 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.865 -5.335 -6.701 1.00 0.00 H new ATOM 0 HE1 HIS B 305 95.057 -8.977 -8.474 1.00 0.00 H new ATOM 1389 N GLN B 306 89.452 -4.027 -10.261 1.00 0.00 N ATOM 1390 CA GLN B 306 88.191 -3.282 -10.302 1.00 0.00 C ATOM 1391 C GLN B 306 87.044 -4.141 -10.839 1.00 0.00 C ATOM 1392 O GLN B 306 85.892 -3.963 -10.439 1.00 0.00 O ATOM 1393 CB GLN B 306 88.344 -2.045 -11.188 1.00 0.00 C ATOM 1394 CG GLN B 306 88.995 -0.915 -10.392 1.00 0.00 C ATOM 1395 CD GLN B 306 88.820 0.409 -11.130 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.707 0.923 -11.231 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.862 0.990 -11.656 1.00 0.00 N ATOM 0 H GLN B 306 90.160 -3.699 -10.918 1.00 0.00 H new ATOM 0 HA GLN B 306 87.952 -2.987 -9.280 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.952 -2.284 -12.061 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.369 -1.727 -11.556 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.546 -0.851 -9.401 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.055 -1.124 -10.248 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.783 0.560 -11.570 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.756 1.874 -12.154 1.00 0.00 H new ATOM 1406 N ASN B 307 87.363 -5.071 -11.740 1.00 0.00 N ATOM 1407 CA ASN B 307 86.336 -5.876 -12.399 1.00 0.00 C ATOM 1408 C ASN B 307 85.806 -7.012 -11.510 1.00 0.00 C ATOM 1409 O ASN B 307 84.775 -7.606 -11.835 1.00 0.00 O ATOM 1410 CB ASN B 307 86.888 -6.453 -13.703 1.00 0.00 C ATOM 1411 CG ASN B 307 86.902 -5.372 -14.778 1.00 0.00 C ATOM 1412 OD1 ASN B 307 87.966 -5.004 -15.276 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.777 -4.836 -15.166 1.00 0.00 N ATOM 0 H ASN B 307 88.318 -5.284 -12.028 1.00 0.00 H new ATOM 0 HA ASN B 307 85.495 -5.214 -12.605 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.897 -6.835 -13.545 1.00 0.00 H new ATOM 0 HB3 ASN B 307 86.276 -7.294 -14.028 1.00 0.00 H new ATOM 0 HD21 ASN B 307 85.778 -4.111 -15.883 1.00 0.00 H new ATOM 0 HD22 ASN B 307 84.897 -5.142 -14.752 1.00 0.00 H new ATOM 1420 N ARG B 308 86.498 -7.322 -10.400 1.00 0.00 N ATOM 1421 CA ARG B 308 86.040 -8.381 -9.496 1.00 0.00 C ATOM 1422 C ARG B 308 84.694 -8.014 -8.871 1.00 0.00 C ATOM 1423 O ARG B 308 84.414 -6.843 -8.616 1.00 0.00 O ATOM 1424 CB ARG B 308 87.079 -8.629 -8.394 1.00 0.00 C ATOM 1425 CG ARG B 308 88.158 -9.575 -8.922 1.00 0.00 C ATOM 1426 CD ARG B 308 89.324 -9.639 -7.934 1.00 0.00 C ATOM 1427 NE ARG B 308 89.067 -10.665 -6.916 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.049 -11.355 -6.292 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.323 -11.084 -6.477 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.728 -12.306 -5.455 1.00 0.00 N ATOM 0 H ARG B 308 87.362 -6.861 -10.114 1.00 0.00 H new ATOM 0 HA ARG B 308 85.916 -9.294 -10.078 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.527 -7.686 -8.081 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.599 -9.060 -7.516 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.740 -10.571 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.512 -9.231 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.249 -9.866 -8.465 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.460 -8.668 -7.457 1.00 0.00 H new ATOM 0 HE ARG B 308 88.099 -10.868 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.598 -10.332 -7.109 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.036 -11.626 -5.989 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.746 -12.520 -5.279 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.459 -12.834 -4.978 1.00 0.00 H new ATOM 1444 N ALA B 309 83.860 -9.024 -8.650 1.00 0.00 N ATOM 1445 CA ALA B 309 82.567 -8.826 -7.995 1.00 0.00 C ATOM 1446 C ALA B 309 82.573 -9.323 -6.538 1.00 0.00 C ATOM 1447 O ALA B 309 81.697 -8.944 -5.757 1.00 0.00 O ATOM 1448 CB ALA B 309 81.474 -9.559 -8.771 1.00 0.00 C ATOM 0 H ALA B 309 84.054 -9.990 -8.914 1.00 0.00 H new ATOM 0 HA ALA B 309 82.370 -7.754 -7.984 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.514 -9.408 -8.278 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.425 -9.169 -9.788 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.702 -10.624 -8.802 1.00 0.00 H new ATOM 1454 N ASP B 310 83.550 -10.168 -6.169 1.00 0.00 N ATOM 1455 CA ASP B 310 83.619 -10.710 -4.817 1.00 0.00 C ATOM 1456 C ASP B 310 84.195 -9.664 -3.853 1.00 0.00 C ATOM 1457 O ASP B 310 84.348 -8.498 -4.208 1.00 0.00 O ATOM 1458 CB ASP B 310 84.453 -12.013 -4.813 1.00 0.00 C ATOM 1459 CG ASP B 310 85.937 -11.765 -5.142 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.292 -10.651 -5.512 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.709 -12.700 -5.016 1.00 0.00 O ATOM 0 H ASP B 310 84.295 -10.484 -6.789 1.00 0.00 H new ATOM 0 HA ASP B 310 82.614 -10.955 -4.473 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.376 -12.487 -3.835 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.035 -12.710 -5.539 1.00 0.00 H new ATOM 1466 N GLU B 311 84.513 -10.088 -2.628 1.00 0.00 N ATOM 1467 CA GLU B 311 84.942 -9.161 -1.569 1.00 0.00 C ATOM 1468 C GLU B 311 86.121 -8.269 -2.001 1.00 0.00 C ATOM 1469 O GLU B 311 86.141 -7.073 -1.690 1.00 0.00 O ATOM 1470 CB GLU B 311 85.344 -9.954 -0.322 1.00 0.00 C ATOM 1471 CG GLU B 311 84.145 -10.761 0.193 1.00 0.00 C ATOM 1472 CD GLU B 311 83.266 -9.887 1.077 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.858 -8.833 0.617 1.00 0.00 O ATOM 1474 OE2 GLU B 311 83.010 -10.287 2.201 1.00 0.00 O ATOM 0 H GLU B 311 84.483 -11.066 -2.341 1.00 0.00 H new ATOM 0 HA GLU B 311 84.096 -8.508 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.170 -10.624 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.696 -9.274 0.454 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.565 -11.141 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.494 -11.626 0.756 1.00 0.00 H new ATOM 1481 N ILE B 312 87.067 -8.834 -2.761 1.00 0.00 N ATOM 1482 CA ILE B 312 88.247 -8.073 -3.180 1.00 0.00 C ATOM 1483 C ILE B 312 87.858 -7.063 -4.253 1.00 0.00 C ATOM 1484 O ILE B 312 88.398 -5.958 -4.293 1.00 0.00 O ATOM 1485 CB ILE B 312 89.358 -9.005 -3.704 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.630 -10.152 -2.697 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.647 -8.201 -3.938 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.072 -9.609 -1.323 1.00 0.00 C ATOM 0 H ILE B 312 87.040 -9.798 -3.093 1.00 0.00 H new ATOM 0 HA ILE B 312 88.637 -7.544 -2.310 1.00 0.00 H new ATOM 0 HB ILE B 312 89.028 -9.441 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.729 -10.754 -2.578 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.403 -10.810 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.428 -8.865 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.459 -7.418 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.969 -7.749 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.253 -10.442 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.988 -9.029 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.288 -8.972 -0.914 1.00 0.00 H new ATOM 1500 N GLY B 313 86.903 -7.439 -5.105 1.00 0.00 N ATOM 1501 CA GLY B 313 86.421 -6.534 -6.146 1.00 0.00 C ATOM 1502 C GLY B 313 85.748 -5.302 -5.542 1.00 0.00 C ATOM 1503 O GLY B 313 85.937 -4.186 -6.025 1.00 0.00 O ATOM 0 H GLY B 313 86.453 -8.354 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.255 -6.224 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.714 -7.059 -6.789 1.00 0.00 H new ATOM 1507 N ILE B 314 84.987 -5.504 -4.464 1.00 0.00 N ATOM 1508 CA ILE B 314 84.317 -4.386 -3.783 1.00 0.00 C ATOM 1509 C ILE B 314 85.360 -3.423 -3.198 1.00 0.00 C ATOM 1510 O ILE B 314 85.253 -2.208 -3.360 1.00 0.00 O ATOM 1511 CB ILE B 314 83.385 -4.914 -2.668 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.382 -5.915 -3.256 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.594 -3.756 -2.038 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.721 -6.697 -2.120 1.00 0.00 C ATOM 0 H ILE B 314 84.818 -6.419 -4.045 1.00 0.00 H new ATOM 0 HA ILE B 314 83.711 -3.846 -4.511 1.00 0.00 H new ATOM 0 HB ILE B 314 84.002 -5.397 -1.910 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.626 -5.389 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.890 -6.599 -3.936 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.943 -4.144 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.287 -3.033 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.990 -3.269 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE B 314 81.008 -7.409 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.484 -7.234 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.200 -6.006 -1.458 1.00 0.00 H new ATOM 1526 N LEU B 315 86.385 -3.976 -2.544 1.00 0.00 N ATOM 1527 CA LEU B 315 87.448 -3.156 -1.946 1.00 0.00 C ATOM 1528 C LEU B 315 88.173 -2.330 -3.021 1.00 0.00 C ATOM 1529 O LEU B 315 88.512 -1.166 -2.803 1.00 0.00 O ATOM 1530 CB LEU B 315 88.438 -4.071 -1.205 1.00 0.00 C ATOM 1531 CG LEU B 315 89.489 -3.244 -0.451 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.853 -2.580 0.771 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.616 -4.170 0.011 1.00 0.00 C ATOM 0 H LEU B 315 86.503 -4.981 -2.414 1.00 0.00 H new ATOM 0 HA LEU B 315 87.003 -2.457 -1.237 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.897 -4.706 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.932 -4.732 -1.917 1.00 0.00 H new ATOM 0 HG LEU B 315 89.884 -2.474 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.605 -1.995 1.300 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.044 -1.924 0.449 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.455 -3.347 1.436 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.367 -3.590 0.548 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.210 -4.936 0.671 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.076 -4.644 -0.856 1.00 0.00 H new ATOM 1545 N ALA B 316 88.371 -2.929 -4.197 1.00 0.00 N ATOM 1546 CA ALA B 316 88.994 -2.222 -5.321 1.00 0.00 C ATOM 1547 C ALA B 316 88.146 -1.030 -5.754 1.00 0.00 C ATOM 1548 O ALA B 316 88.657 0.071 -5.957 1.00 0.00 O ATOM 1549 CB ALA B 316 89.159 -3.177 -6.506 1.00 0.00 C ATOM 0 H ALA B 316 88.112 -3.895 -4.397 1.00 0.00 H new ATOM 0 HA ALA B 316 89.969 -1.859 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.622 -2.647 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.791 -4.015 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.181 -3.550 -6.812 1.00 0.00 H new ATOM 1555 N LYS B 317 86.837 -1.252 -5.860 1.00 0.00 N ATOM 1556 CA LYS B 317 85.914 -0.198 -6.290 1.00 0.00 C ATOM 1557 C LYS B 317 85.928 0.984 -5.322 1.00 0.00 C ATOM 1558 O LYS B 317 85.897 2.138 -5.745 1.00 0.00 O ATOM 1559 CB LYS B 317 84.492 -0.754 -6.390 1.00 0.00 C ATOM 1560 CG LYS B 317 84.395 -1.702 -7.585 1.00 0.00 C ATOM 1561 CD LYS B 317 82.927 -2.051 -7.839 1.00 0.00 C ATOM 1562 CE LYS B 317 82.836 -3.403 -8.548 1.00 0.00 C ATOM 1563 NZ LYS B 317 83.241 -3.246 -9.973 1.00 0.00 N ATOM 0 H LYS B 317 86.391 -2.147 -5.656 1.00 0.00 H new ATOM 0 HA LYS B 317 86.244 0.153 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.232 -1.282 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.779 0.062 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.828 -1.235 -8.470 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.968 -2.609 -7.391 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.383 -2.087 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.459 -1.278 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.481 -4.129 -8.053 1.00 0.00 H new ATOM 0 HE3 LYS B 317 81.818 -3.789 -8.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.697 -3.908 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 83.052 -2.271 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 84.256 -3.450 -10.070 1.00 0.00 H new ATOM 1577 N SER B 318 85.999 0.688 -4.022 1.00 0.00 N ATOM 1578 CA SER B 318 86.008 1.742 -3.004 1.00 0.00 C ATOM 1579 C SER B 318 87.250 2.621 -3.141 1.00 0.00 C ATOM 1580 O SER B 318 87.156 3.849 -3.078 1.00 0.00 O ATOM 1581 CB SER B 318 85.954 1.133 -1.601 1.00 0.00 C ATOM 1582 OG SER B 318 87.130 0.372 -1.368 1.00 0.00 O ATOM 0 H SER B 318 86.051 -0.261 -3.652 1.00 0.00 H new ATOM 0 HA SER B 318 85.125 2.362 -3.156 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.865 1.922 -0.854 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.073 0.499 -1.502 1.00 0.00 H new ATOM 0 HG SER B 318 87.319 -0.186 -2.151 1.00 0.00 H new ATOM 1588 N ILE B 319 88.412 1.995 -3.365 1.00 0.00 N ATOM 1589 CA ILE B 319 89.658 2.752 -3.546 1.00 0.00 C ATOM 1590 C ILE B 319 89.568 3.625 -4.811 1.00 0.00 C ATOM 1591 O ILE B 319 90.064 4.749 -4.838 1.00 0.00 O ATOM 1592 CB ILE B 319 90.859 1.784 -3.612 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.891 0.931 -2.334 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.179 2.570 -3.720 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.872 -0.229 -2.511 1.00 0.00 C ATOM 0 H ILE B 319 88.516 0.982 -3.425 1.00 0.00 H new ATOM 0 HA ILE B 319 89.806 3.414 -2.693 1.00 0.00 H new ATOM 0 HB ILE B 319 90.750 1.148 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.188 1.544 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.894 0.547 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.015 1.872 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.166 3.180 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.291 3.214 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.891 -0.831 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.555 -0.848 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.869 0.165 -2.707 1.00 0.00 H new ATOM 1607 N GLU B 320 88.892 3.111 -5.839 1.00 0.00 N ATOM 1608 CA GLU B 320 88.682 3.865 -7.079 1.00 0.00 C ATOM 1609 C GLU B 320 87.848 5.127 -6.806 1.00 0.00 C ATOM 1610 O GLU B 320 88.174 6.210 -7.290 1.00 0.00 O ATOM 1611 CB GLU B 320 87.987 2.949 -8.117 1.00 0.00 C ATOM 1612 CG GLU B 320 87.707 3.686 -9.450 1.00 0.00 C ATOM 1613 CD GLU B 320 88.998 4.068 -10.193 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.082 3.869 -9.664 1.00 0.00 O ATOM 1615 OE2 GLU B 320 88.885 4.592 -11.287 1.00 0.00 O ATOM 0 H GLU B 320 88.481 2.178 -5.839 1.00 0.00 H new ATOM 0 HA GLU B 320 89.643 4.187 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.615 2.079 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.048 2.580 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.097 3.051 -10.092 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.127 4.587 -9.249 1.00 0.00 H new ATOM 1622 N ARG B 321 86.785 4.981 -6.014 1.00 0.00 N ATOM 1623 CA ARG B 321 85.904 6.113 -5.697 1.00 0.00 C ATOM 1624 C ARG B 321 86.671 7.224 -4.975 1.00 0.00 C ATOM 1625 O ARG B 321 86.509 8.407 -5.280 1.00 0.00 O ATOM 1626 CB ARG B 321 84.739 5.633 -4.825 1.00 0.00 C ATOM 1627 CG ARG B 321 83.810 4.744 -5.658 1.00 0.00 C ATOM 1628 CD ARG B 321 82.693 4.189 -4.772 1.00 0.00 C ATOM 1629 NE ARG B 321 82.175 2.931 -5.332 1.00 0.00 N ATOM 1630 CZ ARG B 321 81.265 2.883 -6.330 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.788 3.972 -6.897 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.847 1.720 -6.749 1.00 0.00 N ATOM 0 H ARG B 321 86.512 4.098 -5.582 1.00 0.00 H new ATOM 0 HA ARG B 321 85.518 6.519 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.118 5.078 -3.967 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.187 6.488 -4.434 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.383 5.318 -6.480 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.376 3.925 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG B 321 83.070 4.018 -3.764 1.00 0.00 H new ATOM 0 HD3 ARG B 321 81.887 4.918 -4.691 1.00 0.00 H new ATOM 0 HE ARG B 321 82.520 2.051 -4.948 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.105 4.890 -6.585 1.00 0.00 H new ATOM 0 HH12 ARG B 321 80.102 3.897 -7.648 1.00 0.00 H new ATOM 0 HH21 ARG B 321 81.207 0.865 -6.324 1.00 0.00 H new ATOM 0 HH22 ARG B 321 80.160 1.666 -7.501 1.00 0.00 H new ATOM 1646 N LEU B 322 87.537 6.827 -4.045 1.00 0.00 N ATOM 1647 CA LEU B 322 88.368 7.788 -3.318 1.00 0.00 C ATOM 1648 C LEU B 322 89.322 8.518 -4.267 1.00 0.00 C ATOM 1649 O LEU B 322 89.516 9.727 -4.161 1.00 0.00 O ATOM 1650 CB LEU B 322 89.169 7.068 -2.236 1.00 0.00 C ATOM 1651 CG LEU B 322 88.206 6.430 -1.234 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.964 5.434 -0.356 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.593 7.522 -0.354 1.00 0.00 C ATOM 0 H LEU B 322 87.682 5.854 -3.777 1.00 0.00 H new ATOM 0 HA LEU B 322 87.711 8.525 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.804 6.304 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.828 7.771 -1.727 1.00 0.00 H new ATOM 0 HG LEU B 322 87.415 5.907 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.276 4.981 0.357 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.402 4.657 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.756 5.954 0.184 1.00 0.00 H new ATOM 0 HD21 LEU B 322 86.906 7.070 0.361 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.385 8.044 0.183 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.051 8.231 -0.979 1.00 0.00 H new ATOM 1665 N ARG B 323 89.893 7.778 -5.221 1.00 0.00 N ATOM 1666 CA ARG B 323 90.794 8.363 -6.226 1.00 0.00 C ATOM 1667 C ARG B 323 90.083 9.450 -7.036 1.00 0.00 C ATOM 1668 O ARG B 323 90.645 10.512 -7.304 1.00 0.00 O ATOM 1669 CB ARG B 323 91.281 7.263 -7.176 1.00 0.00 C ATOM 1670 CG ARG B 323 92.472 7.765 -7.993 1.00 0.00 C ATOM 1671 CD ARG B 323 92.960 6.652 -8.925 1.00 0.00 C ATOM 1672 NE ARG B 323 91.964 6.384 -9.974 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.817 7.163 -11.072 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.583 8.210 -11.293 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.892 6.870 -11.948 1.00 0.00 N ATOM 0 H ARG B 323 89.750 6.773 -5.321 1.00 0.00 H new ATOM 0 HA ARG B 323 91.640 8.814 -5.707 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.568 6.379 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.473 6.963 -7.843 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.184 8.640 -8.575 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.278 8.076 -7.328 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.908 6.940 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.145 5.744 -8.351 1.00 0.00 H new ATOM 0 HE ARG B 323 91.355 5.573 -9.869 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.315 8.456 -10.627 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.445 8.775 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.289 6.061 -11.801 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.774 7.451 -12.778 1.00 0.00 H new ATOM 1689 N ARG B 324 88.827 9.183 -7.388 1.00 0.00 N ATOM 1690 CA ARG B 324 88.021 10.151 -8.134 1.00 0.00 C ATOM 1691 C ARG B 324 87.802 11.427 -7.320 1.00 0.00 C ATOM 1692 O ARG B 324 87.852 12.531 -7.859 1.00 0.00 O ATOM 1693 CB ARG B 324 86.667 9.535 -8.501 1.00 0.00 C ATOM 1694 CG ARG B 324 85.985 10.393 -9.571 1.00 0.00 C ATOM 1695 CD ARG B 324 85.087 9.512 -10.443 1.00 0.00 C ATOM 1696 NE ARG B 324 84.193 10.344 -11.261 1.00 0.00 N ATOM 1697 CZ ARG B 324 83.159 11.047 -10.747 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.874 11.037 -9.461 1.00 0.00 N ATOM 1699 NH2 ARG B 324 82.419 11.759 -11.553 1.00 0.00 N ATOM 0 H ARG B 324 88.346 8.310 -7.171 1.00 0.00 H new ATOM 0 HA ARG B 324 88.561 10.411 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.806 8.519 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.034 9.469 -7.616 1.00 0.00 H new ATOM 0 HG2 ARG B 324 85.393 11.178 -9.099 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.736 10.887 -10.188 1.00 0.00 H new ATOM 0 HD2 ARG B 324 85.700 8.883 -11.088 1.00 0.00 H new ATOM 0 HD3 ARG B 324 84.498 8.845 -9.813 1.00 0.00 H new ATOM 0 HE ARG B 324 84.361 10.393 -12.266 1.00 0.00 H new ATOM 0 HH11 ARG B 324 83.442 10.486 -8.817 1.00 0.00 H new ATOM 0 HH12 ARG B 324 82.086 11.580 -9.109 1.00 0.00 H new ATOM 0 HH21 ARG B 324 82.625 11.778 -12.552 1.00 0.00 H new ATOM 0 HH22 ARG B 324 81.634 12.296 -11.184 1.00 0.00 H new ATOM 1713 N SER B 325 87.573 11.265 -6.017 1.00 0.00 N ATOM 1714 CA SER B 325 87.365 12.411 -5.125 1.00 0.00 C ATOM 1715 C SER B 325 88.598 13.311 -5.084 1.00 0.00 C ATOM 1716 O SER B 325 88.483 14.537 -5.103 1.00 0.00 O ATOM 1717 CB SER B 325 87.054 11.918 -3.714 1.00 0.00 C ATOM 1718 OG SER B 325 85.751 11.346 -3.695 1.00 0.00 O ATOM 0 H SER B 325 87.526 10.357 -5.555 1.00 0.00 H new ATOM 0 HA SER B 325 86.526 12.990 -5.511 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.793 11.180 -3.403 1.00 0.00 H new ATOM 0 HB3 SER B 325 87.112 12.745 -3.006 1.00 0.00 H new ATOM 0 HG SER B 325 85.547 11.026 -2.791 1.00 0.00 H new ATOM 1724 N LEU B 326 89.774 12.691 -5.032 1.00 0.00 N ATOM 1725 CA LEU B 326 91.033 13.438 -5.010 1.00 0.00 C ATOM 1726 C LEU B 326 91.215 14.241 -6.299 1.00 0.00 C ATOM 1727 O LEU B 326 91.617 15.402 -6.262 1.00 0.00 O ATOM 1728 CB LEU B 326 92.210 12.473 -4.838 1.00 0.00 C ATOM 1729 CG LEU B 326 92.156 11.836 -3.447 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.128 10.658 -3.387 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.552 12.875 -2.394 1.00 0.00 C ATOM 0 H LEU B 326 89.884 11.677 -5.004 1.00 0.00 H new ATOM 0 HA LEU B 326 91.002 14.132 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.173 11.699 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.152 13.006 -4.968 1.00 0.00 H new ATOM 0 HG LEU B 326 91.144 11.483 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.089 10.205 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.849 9.917 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.140 11.011 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.514 12.422 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.564 13.227 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.860 13.716 -2.435 1.00 0.00 H new ATOM 1743 N LYS B 327 90.900 13.616 -7.432 1.00 0.00 N ATOM 1744 CA LYS B 327 91.007 14.284 -8.729 1.00 0.00 C ATOM 1745 C LYS B 327 90.030 15.453 -8.818 1.00 0.00 C ATOM 1746 O LYS B 327 90.406 16.558 -9.210 1.00 0.00 O ATOM 1747 CB LYS B 327 90.711 13.286 -9.853 1.00 0.00 C ATOM 1748 CG LYS B 327 91.340 13.777 -11.162 1.00 0.00 C ATOM 1749 CD LYS B 327 90.510 13.285 -12.351 1.00 0.00 C ATOM 1750 CE LYS B 327 90.717 11.779 -12.537 1.00 0.00 C ATOM 1751 NZ LYS B 327 92.038 11.532 -13.181 1.00 0.00 N ATOM 0 H LYS B 327 90.570 12.652 -7.479 1.00 0.00 H new ATOM 0 HA LYS B 327 92.022 14.667 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.108 12.304 -9.594 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.634 13.172 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.390 14.866 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.363 13.411 -11.244 1.00 0.00 H new ATOM 0 HD2 LYS B 327 89.454 13.499 -12.183 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.803 13.817 -13.256 1.00 0.00 H new ATOM 0 HE2 LYS B 327 90.671 11.273 -11.572 1.00 0.00 H new ATOM 0 HE3 LYS B 327 89.918 11.365 -13.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 92.074 10.555 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 92.167 12.193 -13.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 92.796 11.675 -12.484 1.00 0.00 H new ATOM 1765 N VAL B 328 88.776 15.199 -8.447 1.00 0.00 N ATOM 1766 CA VAL B 328 87.743 16.236 -8.493 1.00 0.00 C ATOM 1767 C VAL B 328 88.070 17.350 -7.490 1.00 0.00 C ATOM 1768 O VAL B 328 87.815 18.526 -7.753 1.00 0.00 O ATOM 1769 CB VAL B 328 86.358 15.621 -8.187 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.254 16.675 -8.358 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.078 14.457 -9.150 1.00 0.00 C ATOM 0 H VAL B 328 88.451 14.292 -8.113 1.00 0.00 H new ATOM 0 HA VAL B 328 87.717 16.667 -9.494 1.00 0.00 H new ATOM 0 HB VAL B 328 86.364 15.262 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.285 16.226 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.433 17.504 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.259 17.044 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.101 14.029 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.089 14.823 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.845 13.692 -9.029 1.00 0.00 H new ATOM 1781 N ALA B 329 88.641 16.968 -6.348 1.00 0.00 N ATOM 1782 CA ALA B 329 89.000 17.938 -5.311 1.00 0.00 C ATOM 1783 C ALA B 329 90.039 18.934 -5.818 1.00 0.00 C ATOM 1784 O ALA B 329 90.044 20.096 -5.407 1.00 0.00 O ATOM 1785 CB ALA B 329 89.567 17.212 -4.092 1.00 0.00 C ATOM 0 H ALA B 329 88.864 16.000 -6.117 1.00 0.00 H new ATOM 0 HA ALA B 329 88.095 18.482 -5.039 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.832 17.940 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.819 16.525 -3.697 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.456 16.652 -4.383 1.00 0.00 H new ATOM 1791 N MET B 330 90.920 18.467 -6.703 1.00 0.00 N ATOM 1792 CA MET B 330 91.974 19.322 -7.241 1.00 0.00 C ATOM 1793 C MET B 330 91.571 19.986 -8.569 1.00 0.00 C ATOM 1794 O MET B 330 92.440 20.484 -9.289 1.00 0.00 O ATOM 1795 CB MET B 330 93.252 18.503 -7.440 1.00 0.00 C ATOM 1796 CG MET B 330 93.701 17.928 -6.091 1.00 0.00 C ATOM 1797 SD MET B 330 95.492 17.655 -6.102 1.00 0.00 S ATOM 1798 CE MET B 330 95.581 16.662 -4.590 1.00 0.00 C ATOM 0 H MET B 330 90.924 17.511 -7.059 1.00 0.00 H new ATOM 0 HA MET B 330 92.147 20.119 -6.518 1.00 0.00 H new ATOM 0 HB2 MET B 330 93.074 17.696 -8.151 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.038 19.130 -7.861 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.434 18.613 -5.287 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.183 16.989 -5.895 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.616 16.378 -4.402 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.206 17.245 -3.749 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.974 15.764 -4.708 1.00 0.00 H new ATOM 1808 N GLU B 331 90.266 19.994 -8.900 1.00 0.00 N ATOM 1809 CA GLU B 331 89.800 20.675 -10.108 1.00 0.00 C ATOM 1810 C GLU B 331 89.273 22.066 -9.766 1.00 0.00 C ATOM 1811 O GLU B 331 89.866 23.031 -10.218 1.00 0.00 O ATOM 1812 CB GLU B 331 88.691 19.862 -10.784 1.00 0.00 C ATOM 1813 CG GLU B 331 89.282 18.593 -11.418 1.00 0.00 C ATOM 1814 CD GLU B 331 88.518 18.230 -12.689 1.00 0.00 C ATOM 1815 OE1 GLU B 331 88.153 19.139 -13.417 1.00 0.00 O ATOM 1816 OE2 GLU B 331 88.311 17.050 -12.917 1.00 0.00 O ATOM 1817 OXT GLU B 331 88.285 22.145 -9.054 1.00 0.00 O ATOM 0 H GLU B 331 89.532 19.543 -8.354 1.00 0.00 H new ATOM 0 HA GLU B 331 90.643 20.770 -10.792 1.00 0.00 H new ATOM 0 HB2 GLU B 331 87.929 19.592 -10.053 1.00 0.00 H new ATOM 0 HB3 GLU B 331 88.200 20.465 -11.548 1.00 0.00 H new ATOM 0 HG2 GLU B 331 90.335 18.751 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU B 331 89.234 17.767 -10.708 1.00 0.00 H new TER 1824 GLU B 331