USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 842 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 288 GLN : amide:sc= -1.44 K(o=-1.5,f=1.8) USER MOD Set 1.2: A 321 ASN : amide:sc= -0.075 K(o=-1.5,f=-5.6!) USER MOD Set 2.1: A 311 ASN : amide:sc= -1.24 K(o=-0.77,f=-6.3!) USER MOD Set 2.2: A 316 SER OG : rot -24:sc= 0.465 USER MOD Set 3.1: A 236 HIS : no HD1:sc= -2.94! C(o=-8.7!,f=-2.9!) USER MOD Set 3.2: A 250 ASN : amide:sc= -5.73! K(o=-8.7!,f=-2) USER MOD Single : A 224 SER OG : rot 39:sc= 0.561 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.029) USER MOD Single : A 237 LYS NZ :NH3+ -172:sc=-0.000603 (180deg=-0.0933) USER MOD Single : A 241 LYS NZ :NH3+ 164:sc= -0.137 (180deg=-0.532) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc=-0.00787 K(o=-0.0079,f=-0.68) USER MOD Single : A 246 MET CE :methyl 160:sc= -0.212 (180deg=-0.895) USER MOD Single : A 252 GLN : amide:sc= -3.97! K(o=-4!,f=-1.4) USER MOD Single : A 254 THR OG1 : rot 38:sc= 0.247 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -43:sc= 0.382 USER MOD Single : A 260 SER OG : rot 180:sc=-0.000127 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 274 ASN : amide:sc= -0.673 K(o=-0.67,f=-5.4!) USER MOD Single : A 275 SER OG : rot 17:sc= 1.22 USER MOD Single : A 277 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 278 GLN : amide:sc= -0.326 K(o=-0.33,f=-1) USER MOD Single : A 280 THR OG1 : rot 108:sc= 1.27 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 29:sc= 0.193 USER MOD Single : A 284 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 286 GLN : amide:sc= -3! K(o=-3!,f=-0.5) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 18:sc= 0.789 USER MOD Single : A 299 THR OG1 : rot 64:sc= 0.165 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 303 SER OG : rot -28:sc= -0.255! USER MOD Single : A 305 LYS NZ :NH3+ 160:sc= -0.0741 (180deg=-0.455) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= -0.0841 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 SER OG : rot 180:sc= -1.12 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -1.39! C(o=-1.4!,f=-5!) USER MOD Single : A 337 LYS NZ :NH3+ 168:sc= -0.0196 (180deg=-0.212) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 20.270 -9.459 -3.231 1.00 0.00 N ATOM 2 CA GLY A 223 21.726 -9.323 -2.991 1.00 0.00 C ATOM 3 C GLY A 223 22.033 -8.898 -1.573 1.00 0.00 C ATOM 4 O GLY A 223 21.399 -9.366 -0.627 1.00 0.00 O ATOM 0 HA2 GLY A 223 22.217 -10.274 -3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 223 22.140 -8.592 -3.685 1.00 0.00 H new ATOM 8 N SER A 224 22.994 -8.000 -1.421 1.00 0.00 N ATOM 9 CA SER A 224 23.370 -7.503 -0.107 1.00 0.00 C ATOM 10 C SER A 224 22.574 -6.254 0.246 1.00 0.00 C ATOM 11 O SER A 224 22.821 -5.174 -0.296 1.00 0.00 O ATOM 12 CB SER A 224 24.871 -7.209 -0.068 1.00 0.00 C ATOM 13 OG SER A 224 25.239 -6.293 -1.087 1.00 0.00 O ATOM 0 H SER A 224 23.528 -7.600 -2.192 1.00 0.00 H new ATOM 0 HA SER A 224 23.141 -8.271 0.632 1.00 0.00 H new ATOM 0 HB2 SER A 224 25.139 -6.801 0.906 1.00 0.00 H new ATOM 0 HB3 SER A 224 25.430 -8.137 -0.190 1.00 0.00 H new ATOM 0 HG SER A 224 24.541 -5.611 -1.182 1.00 0.00 H new ATOM 19 N THR A 225 21.621 -6.396 1.154 1.00 0.00 N ATOM 20 CA THR A 225 20.805 -5.267 1.566 1.00 0.00 C ATOM 21 C THR A 225 21.123 -4.868 3.003 1.00 0.00 C ATOM 22 O THR A 225 21.749 -5.625 3.748 1.00 0.00 O ATOM 23 CB THR A 225 19.318 -5.594 1.416 1.00 0.00 C ATOM 24 OG1 THR A 225 18.962 -6.711 2.209 1.00 0.00 O ATOM 25 CG2 THR A 225 18.911 -5.901 -0.010 1.00 0.00 C ATOM 0 H THR A 225 21.395 -7.277 1.617 1.00 0.00 H new ATOM 0 HA THR A 225 21.038 -4.423 0.917 1.00 0.00 H new ATOM 0 HB THR A 225 18.796 -4.695 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 225 18.007 -6.900 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 225 17.845 -6.124 -0.044 1.00 0.00 H new ATOM 0 HG22 THR A 225 19.122 -5.038 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 225 19.473 -6.762 -0.372 1.00 0.00 H new ATOM 33 N GLU A 226 20.745 -3.654 3.362 1.00 0.00 N ATOM 34 CA GLU A 226 21.040 -3.115 4.677 1.00 0.00 C ATOM 35 C GLU A 226 19.805 -3.155 5.571 1.00 0.00 C ATOM 36 O GLU A 226 19.607 -2.273 6.411 1.00 0.00 O ATOM 37 CB GLU A 226 21.585 -1.676 4.568 1.00 0.00 C ATOM 38 CG GLU A 226 20.678 -0.686 3.823 1.00 0.00 C ATOM 39 CD GLU A 226 20.680 -0.857 2.313 1.00 0.00 C ATOM 40 OE1 GLU A 226 19.910 -0.152 1.635 1.00 0.00 O ATOM 41 OE2 GLU A 226 21.472 -1.668 1.797 1.00 0.00 O1- ATOM 0 H GLU A 226 20.228 -3.018 2.755 1.00 0.00 H new ATOM 0 HA GLU A 226 21.809 -3.739 5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 226 21.762 -1.295 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 226 22.551 -1.708 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 226 19.658 -0.799 4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 226 20.993 0.330 4.063 1.00 0.00 H new ATOM 48 N SER A 227 18.968 -4.169 5.355 1.00 0.00 N ATOM 49 CA SER A 227 17.720 -4.330 6.101 1.00 0.00 C ATOM 50 C SER A 227 16.866 -3.071 6.008 1.00 0.00 C ATOM 51 O SER A 227 16.712 -2.328 6.982 1.00 0.00 O ATOM 52 CB SER A 227 17.997 -4.690 7.562 1.00 0.00 C ATOM 53 OG SER A 227 18.684 -5.930 7.654 1.00 0.00 O ATOM 0 H SER A 227 19.134 -4.899 4.662 1.00 0.00 H new ATOM 0 HA SER A 227 17.164 -5.152 5.651 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.591 -3.904 8.029 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.057 -4.748 8.112 1.00 0.00 H new ATOM 0 HG SER A 227 18.853 -6.141 8.596 1.00 0.00 H new ATOM 59 N LEU A 228 16.307 -2.843 4.827 1.00 0.00 N ATOM 60 CA LEU A 228 15.467 -1.709 4.580 1.00 0.00 C ATOM 61 C LEU A 228 14.178 -1.845 5.362 1.00 0.00 C ATOM 62 O LEU A 228 13.426 -2.785 5.138 1.00 0.00 O ATOM 63 CB LEU A 228 15.149 -1.628 3.091 1.00 0.00 C ATOM 64 CG LEU A 228 16.321 -1.375 2.135 1.00 0.00 C ATOM 65 CD1 LEU A 228 17.282 -2.552 2.076 1.00 0.00 C ATOM 66 CD2 LEU A 228 15.800 -1.057 0.746 1.00 0.00 C ATOM 0 H LEU A 228 16.433 -3.451 4.018 1.00 0.00 H new ATOM 0 HA LEU A 228 15.985 -0.803 4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.669 -2.562 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.417 -0.834 2.945 1.00 0.00 H new ATOM 0 HG LEU A 228 16.878 -0.522 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 228 18.094 -2.324 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.691 -2.738 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.750 -3.439 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 228 16.640 -0.879 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 228 15.212 -1.897 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 228 15.173 -0.166 0.788 1.00 0.00 H new ATOM 78 N THR A 229 13.904 -0.908 6.256 1.00 0.00 N ATOM 79 CA THR A 229 12.665 -0.958 7.026 1.00 0.00 C ATOM 80 C THR A 229 11.912 0.366 6.940 1.00 0.00 C ATOM 81 O THR A 229 12.354 1.281 6.251 1.00 0.00 O ATOM 82 CB THR A 229 12.952 -1.359 8.478 1.00 0.00 C ATOM 83 OG1 THR A 229 14.002 -0.581 9.025 1.00 0.00 O ATOM 84 CG2 THR A 229 13.326 -2.816 8.629 1.00 0.00 C ATOM 0 H THR A 229 14.510 -0.115 6.466 1.00 0.00 H new ATOM 0 HA THR A 229 12.019 -1.722 6.593 1.00 0.00 H new ATOM 0 HB THR A 229 12.020 -1.181 9.014 1.00 0.00 H new ATOM 0 HG1 THR A 229 14.164 -0.855 9.952 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.517 -3.036 9.679 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.508 -3.441 8.270 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.224 -3.024 8.046 1.00 0.00 H new ATOM 92 N VAL A 230 10.747 0.447 7.578 1.00 0.00 N ATOM 93 CA VAL A 230 9.918 1.651 7.509 1.00 0.00 C ATOM 94 C VAL A 230 9.201 1.898 8.828 1.00 0.00 C ATOM 95 O VAL A 230 8.463 1.035 9.313 1.00 0.00 O ATOM 96 CB VAL A 230 8.843 1.563 6.402 1.00 0.00 C ATOM 97 CG1 VAL A 230 7.976 2.813 6.379 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.457 1.340 5.041 1.00 0.00 C ATOM 0 H VAL A 230 10.355 -0.303 8.147 1.00 0.00 H new ATOM 0 HA VAL A 230 10.602 2.469 7.283 1.00 0.00 H new ATOM 0 HB VAL A 230 8.216 0.703 6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.229 2.723 5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.476 2.927 7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.601 3.686 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.668 1.284 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.126 2.167 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.021 0.407 5.045 1.00 0.00 H new ATOM 108 N SER A 231 9.300 3.127 9.310 1.00 0.00 N ATOM 109 CA SER A 231 8.542 3.559 10.469 1.00 0.00 C ATOM 110 C SER A 231 7.337 4.378 10.013 1.00 0.00 C ATOM 111 O SER A 231 7.487 5.448 9.425 1.00 0.00 O ATOM 112 CB SER A 231 9.434 4.391 11.393 1.00 0.00 C ATOM 113 OG SER A 231 8.738 4.799 12.559 1.00 0.00 O ATOM 0 H SER A 231 9.903 3.846 8.911 1.00 0.00 H new ATOM 0 HA SER A 231 8.190 2.687 11.020 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.310 3.808 11.676 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.795 5.269 10.858 1.00 0.00 H new ATOM 0 HG SER A 231 9.336 5.327 13.129 1.00 0.00 H new ATOM 119 N GLY A 232 6.147 3.833 10.214 1.00 0.00 N ATOM 120 CA GLY A 232 4.941 4.490 9.747 1.00 0.00 C ATOM 121 C GLY A 232 3.934 3.497 9.214 1.00 0.00 C ATOM 122 O GLY A 232 4.266 2.663 8.369 1.00 0.00 O ATOM 0 H GLY A 232 5.993 2.946 10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.496 5.057 10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.196 5.205 8.965 1.00 0.00 H new ATOM 126 N GLN A 233 2.718 3.543 9.746 1.00 0.00 N ATOM 127 CA GLN A 233 1.678 2.597 9.360 1.00 0.00 C ATOM 128 C GLN A 233 0.974 3.047 8.087 1.00 0.00 C ATOM 129 O GLN A 233 0.407 4.136 8.042 1.00 0.00 O ATOM 130 CB GLN A 233 0.638 2.450 10.477 1.00 0.00 C ATOM 131 CG GLN A 233 1.213 2.027 11.821 1.00 0.00 C ATOM 132 CD GLN A 233 0.142 1.803 12.871 1.00 0.00 C ATOM 133 OE1 GLN A 233 0.440 1.459 14.012 1.00 0.00 O ATOM 134 NE2 GLN A 233 -1.115 1.985 12.494 1.00 0.00 N ATOM 0 H GLN A 233 2.428 4.226 10.446 1.00 0.00 H new ATOM 0 HA GLN A 233 2.162 1.637 9.182 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.119 3.401 10.601 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.108 1.718 10.168 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.788 1.110 11.693 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.906 2.792 12.172 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -1.324 2.271 11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.873 1.839 13.160 1.00 0.00 H new ATOM 143 N PRO A 234 0.963 2.199 7.047 1.00 0.00 N ATOM 144 CA PRO A 234 0.279 2.496 5.802 1.00 0.00 C ATOM 145 C PRO A 234 -1.151 1.951 5.790 1.00 0.00 C ATOM 146 O PRO A 234 -1.372 0.752 5.985 1.00 0.00 O ATOM 147 CB PRO A 234 1.141 1.759 4.775 1.00 0.00 C ATOM 148 CG PRO A 234 1.798 0.631 5.524 1.00 0.00 C ATOM 149 CD PRO A 234 1.581 0.870 7.004 1.00 0.00 C ATOM 0 HA PRO A 234 0.176 3.566 5.619 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.533 1.381 3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.886 2.425 4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.371 -0.326 5.225 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.863 0.590 5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.933 0.111 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.520 0.846 7.557 1.00 0.00 H new ATOM 157 N GLU A 235 -2.117 2.817 5.509 1.00 0.00 N ATOM 158 CA GLU A 235 -3.509 2.395 5.419 1.00 0.00 C ATOM 159 C GLU A 235 -4.313 3.367 4.568 1.00 0.00 C ATOM 160 O GLU A 235 -3.945 4.531 4.422 1.00 0.00 O ATOM 161 CB GLU A 235 -4.156 2.258 6.808 1.00 0.00 C ATOM 162 CG GLU A 235 -4.240 3.545 7.625 1.00 0.00 C ATOM 163 CD GLU A 235 -2.907 4.035 8.135 1.00 0.00 C ATOM 164 OE1 GLU A 235 -2.266 3.297 8.908 1.00 0.00 O ATOM 165 OE2 GLU A 235 -2.513 5.164 7.778 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.963 3.811 5.340 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.516 1.414 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.164 1.862 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.593 1.521 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -4.692 4.324 7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -4.905 3.382 8.473 1.00 0.00 H new ATOM 172 N HIS A 236 -5.438 2.897 4.042 1.00 0.00 N ATOM 173 CA HIS A 236 -6.319 3.741 3.245 1.00 0.00 C ATOM 174 C HIS A 236 -7.778 3.542 3.614 1.00 0.00 C ATOM 175 O HIS A 236 -8.211 2.436 3.939 1.00 0.00 O ATOM 176 CB HIS A 236 -6.147 3.502 1.741 1.00 0.00 C ATOM 177 CG HIS A 236 -4.919 4.116 1.143 1.00 0.00 C ATOM 178 ND1 HIS A 236 -3.631 3.792 1.517 1.00 0.00 N ATOM 179 CD2 HIS A 236 -4.800 5.049 0.173 1.00 0.00 C ATOM 180 CE1 HIS A 236 -2.776 4.501 0.797 1.00 0.00 C ATOM 181 NE2 HIS A 236 -3.465 5.271 -0.028 1.00 0.00 N ATOM 0 H HIS A 236 -5.761 1.936 4.153 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.030 4.767 3.472 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.124 2.428 1.559 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.022 3.895 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.612 5.532 -0.349 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -1.699 4.458 0.871 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -3.067 5.923 -0.703 1.00 0.00 H new ATOM 190 N LYS A 237 -8.530 4.629 3.522 1.00 0.00 N ATOM 191 CA LYS A 237 -9.957 4.626 3.796 1.00 0.00 C ATOM 192 C LYS A 237 -10.647 5.351 2.654 1.00 0.00 C ATOM 193 O LYS A 237 -10.238 6.457 2.302 1.00 0.00 O ATOM 194 CB LYS A 237 -10.292 5.359 5.112 1.00 0.00 C ATOM 195 CG LYS A 237 -9.427 4.980 6.311 1.00 0.00 C ATOM 196 CD LYS A 237 -8.032 5.583 6.207 1.00 0.00 C ATOM 197 CE LYS A 237 -7.126 5.114 7.327 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.661 5.468 8.668 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.164 5.542 3.254 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.293 3.593 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.200 6.432 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.335 5.164 5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.905 5.323 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.351 3.895 6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.591 5.314 5.247 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -8.104 6.670 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.000 4.033 7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.138 5.558 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.949 5.250 9.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.885 6.483 8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.524 4.918 8.854 1.00 0.00 H new ATOM 212 N VAL A 238 -11.665 4.750 2.063 1.00 0.00 N ATOM 213 CA VAL A 238 -12.349 5.401 0.961 1.00 0.00 C ATOM 214 C VAL A 238 -13.684 5.975 1.416 1.00 0.00 C ATOM 215 O VAL A 238 -14.649 5.233 1.635 1.00 0.00 O ATOM 216 CB VAL A 238 -12.584 4.440 -0.226 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.217 5.176 -1.399 1.00 0.00 C ATOM 218 CG2 VAL A 238 -11.285 3.778 -0.655 1.00 0.00 C ATOM 0 H VAL A 238 -12.030 3.833 2.320 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.700 6.209 0.623 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.271 3.661 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -13.373 4.480 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.175 5.595 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.556 5.980 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -11.478 3.107 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -10.571 4.542 -0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -10.874 3.209 0.179 1.00 0.00 H new ATOM 228 N GLU A 239 -13.765 7.300 1.452 1.00 0.00 N ATOM 229 CA GLU A 239 -15.008 7.981 1.747 1.00 0.00 C ATOM 230 C GLU A 239 -16.007 7.710 0.630 1.00 0.00 C ATOM 231 O GLU A 239 -15.675 7.855 -0.548 1.00 0.00 O ATOM 232 CB GLU A 239 -14.792 9.498 1.891 1.00 0.00 C ATOM 233 CG GLU A 239 -14.050 9.958 3.152 1.00 0.00 C ATOM 234 CD GLU A 239 -12.583 9.568 3.238 1.00 0.00 C ATOM 235 OE1 GLU A 239 -12.280 8.367 3.323 1.00 0.00 O ATOM 236 OE2 GLU A 239 -11.729 10.480 3.251 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.976 7.922 1.279 1.00 0.00 H new ATOM 0 HA GLU A 239 -15.393 7.602 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -14.239 9.850 1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -15.766 9.987 1.869 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -14.122 11.044 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -14.566 9.552 4.022 1.00 0.00 H new ATOM 243 N ALA A 240 -17.215 7.286 0.998 1.00 0.00 N ATOM 244 CA ALA A 240 -18.243 6.965 0.012 1.00 0.00 C ATOM 245 C ALA A 240 -18.547 8.172 -0.861 1.00 0.00 C ATOM 246 O ALA A 240 -18.726 8.044 -2.074 1.00 0.00 O ATOM 247 CB ALA A 240 -19.511 6.478 0.694 1.00 0.00 C ATOM 0 H ALA A 240 -17.504 7.157 1.968 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.862 6.165 -0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -20.263 6.245 -0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -19.291 5.583 1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -19.890 7.257 1.356 1.00 0.00 H new ATOM 253 N LYS A 241 -18.558 9.345 -0.240 1.00 0.00 N ATOM 254 CA LYS A 241 -18.780 10.592 -0.953 1.00 0.00 C ATOM 255 C LYS A 241 -18.165 11.779 -0.217 1.00 0.00 C ATOM 256 O LYS A 241 -18.132 11.816 1.016 1.00 0.00 O ATOM 257 CB LYS A 241 -20.287 10.802 -1.218 1.00 0.00 C ATOM 258 CG LYS A 241 -21.212 10.573 -0.020 1.00 0.00 C ATOM 259 CD LYS A 241 -21.019 11.593 1.092 1.00 0.00 C ATOM 260 CE LYS A 241 -21.914 11.289 2.281 1.00 0.00 C ATOM 261 NZ LYS A 241 -21.673 9.921 2.815 1.00 0.00 N1+ ATOM 0 H LYS A 241 -18.414 9.456 0.764 1.00 0.00 H new ATOM 0 HA LYS A 241 -18.275 10.525 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -20.435 11.820 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -20.592 10.132 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -22.248 10.606 -0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -21.038 9.574 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -19.976 11.595 1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -21.239 12.592 0.715 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -21.737 12.023 3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -22.958 11.385 1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -22.087 9.842 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -22.114 9.220 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -20.650 9.744 2.867 1.00 0.00 H new ATOM 275 N ASP A 242 -17.751 12.779 -0.980 1.00 0.00 N ATOM 276 CA ASP A 242 -17.233 14.017 -0.414 1.00 0.00 C ATOM 277 C ASP A 242 -18.261 15.121 -0.577 1.00 0.00 C ATOM 278 O ASP A 242 -19.451 14.849 -0.739 1.00 0.00 O ATOM 279 CB ASP A 242 -15.896 14.425 -1.056 1.00 0.00 C ATOM 280 CG ASP A 242 -15.959 14.637 -2.558 1.00 0.00 C ATOM 281 OD1 ASP A 242 -14.911 14.975 -3.146 1.00 0.00 O ATOM 282 OD2 ASP A 242 -17.041 14.471 -3.150 1.00 0.00 O1- ATOM 0 H ASP A 242 -17.764 12.757 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 242 -17.043 13.851 0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -15.547 15.345 -0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -15.154 13.656 -0.841 1.00 0.00 H new ATOM 287 N SER A 243 -17.797 16.360 -0.573 1.00 0.00 N ATOM 288 CA SER A 243 -18.671 17.510 -0.769 1.00 0.00 C ATOM 289 C SER A 243 -19.364 17.444 -2.138 1.00 0.00 C ATOM 290 O SER A 243 -20.477 17.946 -2.302 1.00 0.00 O ATOM 291 CB SER A 243 -17.859 18.803 -0.643 1.00 0.00 C ATOM 292 OG SER A 243 -18.679 19.950 -0.798 1.00 0.00 O ATOM 0 H SER A 243 -16.815 16.598 -0.436 1.00 0.00 H new ATOM 0 HA SER A 243 -19.444 17.496 -0.000 1.00 0.00 H new ATOM 0 HB2 SER A 243 -17.370 18.833 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 243 -17.071 18.814 -1.396 1.00 0.00 H new ATOM 0 HG SER A 243 -18.131 20.758 -0.711 1.00 0.00 H new ATOM 298 N ASN A 244 -18.714 16.795 -3.105 1.00 0.00 N ATOM 299 CA ASN A 244 -19.279 16.634 -4.447 1.00 0.00 C ATOM 300 C ASN A 244 -20.025 15.313 -4.586 1.00 0.00 C ATOM 301 O ASN A 244 -20.781 15.115 -5.538 1.00 0.00 O ATOM 302 CB ASN A 244 -18.184 16.708 -5.513 1.00 0.00 C ATOM 303 CG ASN A 244 -17.523 18.067 -5.590 1.00 0.00 C ATOM 304 OD1 ASN A 244 -16.941 18.547 -4.617 1.00 0.00 O ATOM 305 ND2 ASN A 244 -17.610 18.699 -6.750 1.00 0.00 N ATOM 0 H ASN A 244 -17.794 16.371 -2.984 1.00 0.00 H new ATOM 0 HA ASN A 244 -19.985 17.452 -4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.427 15.953 -5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -18.614 16.464 -6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.185 19.620 -6.862 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -18.102 18.265 -7.531 1.00 0.00 H new ATOM 312 N GLY A 245 -19.825 14.414 -3.634 1.00 0.00 N ATOM 313 CA GLY A 245 -20.507 13.134 -3.670 1.00 0.00 C ATOM 314 C GLY A 245 -19.764 12.079 -4.469 1.00 0.00 C ATOM 315 O GLY A 245 -20.380 11.152 -4.995 1.00 0.00 O ATOM 0 H GLY A 245 -19.203 14.547 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -20.646 12.776 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -21.500 13.271 -4.098 1.00 0.00 H new ATOM 319 N MET A 246 -18.442 12.190 -4.533 1.00 0.00 N ATOM 320 CA MET A 246 -17.633 11.202 -5.241 1.00 0.00 C ATOM 321 C MET A 246 -16.744 10.427 -4.267 1.00 0.00 C ATOM 322 O MET A 246 -16.443 10.917 -3.178 1.00 0.00 O ATOM 323 CB MET A 246 -16.785 11.885 -6.321 1.00 0.00 C ATOM 324 CG MET A 246 -15.857 12.963 -5.786 1.00 0.00 C ATOM 325 SD MET A 246 -14.879 13.741 -7.086 1.00 0.00 S ATOM 326 CE MET A 246 -16.172 14.391 -8.141 1.00 0.00 C ATOM 0 H MET A 246 -17.909 12.948 -4.107 1.00 0.00 H new ATOM 0 HA MET A 246 -18.303 10.491 -5.723 1.00 0.00 H new ATOM 0 HB2 MET A 246 -16.190 11.129 -6.834 1.00 0.00 H new ATOM 0 HB3 MET A 246 -17.448 12.327 -7.064 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.446 13.724 -5.275 1.00 0.00 H new ATOM 0 HG3 MET A 246 -15.188 12.526 -5.045 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.764 15.180 -8.772 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.566 13.591 -8.768 1.00 0.00 H new ATOM 0 HE3 MET A 246 -16.974 14.797 -7.525 1.00 0.00 H new ATOM 336 N PRO A 247 -16.321 9.202 -4.643 1.00 0.00 N ATOM 337 CA PRO A 247 -15.465 8.357 -3.793 1.00 0.00 C ATOM 338 C PRO A 247 -14.108 8.993 -3.534 1.00 0.00 C ATOM 339 O PRO A 247 -13.383 9.343 -4.470 1.00 0.00 O ATOM 340 CB PRO A 247 -15.301 7.064 -4.603 1.00 0.00 C ATOM 341 CG PRO A 247 -16.398 7.091 -5.614 1.00 0.00 C ATOM 342 CD PRO A 247 -16.645 8.539 -5.917 1.00 0.00 C ATOM 0 HA PRO A 247 -15.905 8.200 -2.808 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -14.324 7.022 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -15.378 6.186 -3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -16.112 6.547 -6.514 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -17.298 6.614 -5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -16.012 8.895 -6.730 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -17.678 8.719 -6.215 1.00 0.00 H new ATOM 350 N VAL A 248 -13.795 9.195 -2.264 1.00 0.00 N ATOM 351 CA VAL A 248 -12.563 9.858 -1.881 1.00 0.00 C ATOM 352 C VAL A 248 -11.513 8.859 -1.421 1.00 0.00 C ATOM 353 O VAL A 248 -11.702 8.157 -0.430 1.00 0.00 O ATOM 354 CB VAL A 248 -12.811 10.875 -0.750 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.548 11.654 -0.422 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.935 11.818 -1.124 1.00 0.00 C ATOM 0 H VAL A 248 -14.381 8.907 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 248 -12.197 10.378 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 248 -13.102 10.321 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -11.756 12.363 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.767 10.964 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -11.214 12.195 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -14.097 12.530 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.670 12.357 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.848 11.247 -1.293 1.00 0.00 H new ATOM 366 N ASP A 249 -10.346 8.942 -2.033 1.00 0.00 N ATOM 367 CA ASP A 249 -9.189 8.201 -1.567 1.00 0.00 C ATOM 368 C ASP A 249 -8.249 9.196 -0.902 1.00 0.00 C ATOM 369 O ASP A 249 -8.127 10.332 -1.371 1.00 0.00 O ATOM 370 CB ASP A 249 -8.493 7.500 -2.743 1.00 0.00 C ATOM 371 CG ASP A 249 -7.390 6.554 -2.311 1.00 0.00 C ATOM 372 OD1 ASP A 249 -6.724 5.986 -3.202 1.00 0.00 O ATOM 373 OD2 ASP A 249 -7.204 6.359 -1.097 1.00 0.00 O1- ATOM 0 H ASP A 249 -10.174 9.518 -2.857 1.00 0.00 H new ATOM 0 HA ASP A 249 -9.487 7.429 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -9.235 6.944 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -8.075 8.254 -3.410 1.00 0.00 H new ATOM 378 N ASN A 250 -7.633 8.813 0.209 1.00 0.00 N ATOM 379 CA ASN A 250 -6.763 9.734 0.945 1.00 0.00 C ATOM 380 C ASN A 250 -5.392 9.858 0.289 1.00 0.00 C ATOM 381 O ASN A 250 -4.360 9.832 0.966 1.00 0.00 O ATOM 382 CB ASN A 250 -6.630 9.324 2.418 1.00 0.00 C ATOM 383 CG ASN A 250 -6.143 7.904 2.621 1.00 0.00 C ATOM 384 OD1 ASN A 250 -5.048 7.530 2.205 1.00 0.00 O ATOM 385 ND2 ASN A 250 -6.956 7.101 3.282 1.00 0.00 N ATOM 0 H ASN A 250 -7.715 7.883 0.620 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.235 10.716 0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -5.941 10.008 2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -7.598 9.438 2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -6.683 6.135 3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -7.857 7.447 3.612 1.00 0.00 H new ATOM 392 N ARG A 251 -5.401 10.074 -1.025 1.00 0.00 N ATOM 393 CA ARG A 251 -4.192 10.296 -1.797 1.00 0.00 C ATOM 394 C ARG A 251 -3.293 9.058 -1.696 1.00 0.00 C ATOM 395 O ARG A 251 -3.776 7.930 -1.768 1.00 0.00 O ATOM 396 CB ARG A 251 -3.485 11.560 -1.289 1.00 0.00 C ATOM 397 CG ARG A 251 -2.480 12.145 -2.256 1.00 0.00 C ATOM 398 CD ARG A 251 -3.160 12.692 -3.504 1.00 0.00 C ATOM 399 NE ARG A 251 -2.219 13.377 -4.386 1.00 0.00 N ATOM 400 CZ ARG A 251 -1.194 12.784 -5.000 1.00 0.00 C ATOM 401 NH1 ARG A 251 -1.071 11.464 -4.971 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -0.322 13.512 -5.679 1.00 0.00 N ATOM 0 H ARG A 251 -6.255 10.099 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.434 10.451 -2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -4.237 12.316 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -2.977 11.326 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.922 12.943 -1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -1.758 11.379 -2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.635 11.874 -4.046 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.951 13.383 -3.212 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.355 14.376 -4.543 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.762 10.898 -4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -0.286 11.015 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -0.434 14.524 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 251 0.463 13.061 -6.149 1.00 0.00 H new ATOM 416 N GLN A 252 -2.002 9.254 -1.473 1.00 0.00 N ATOM 417 CA GLN A 252 -1.095 8.131 -1.305 1.00 0.00 C ATOM 418 C GLN A 252 -0.583 8.079 0.124 1.00 0.00 C ATOM 419 O GLN A 252 -0.783 9.016 0.895 1.00 0.00 O ATOM 420 CB GLN A 252 0.075 8.236 -2.282 1.00 0.00 C ATOM 421 CG GLN A 252 -0.355 8.306 -3.739 1.00 0.00 C ATOM 422 CD GLN A 252 -1.054 7.046 -4.231 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.501 6.987 -5.372 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.125 6.024 -3.390 1.00 0.00 N ATOM 0 H GLN A 252 -1.563 10.172 -1.405 1.00 0.00 H new ATOM 0 HA GLN A 252 -1.640 7.211 -1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 252 0.660 9.123 -2.041 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.730 7.375 -2.146 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.023 9.157 -3.871 1.00 0.00 H new ATOM 0 HG3 GLN A 252 0.522 8.490 -4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.742 6.111 -2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.563 5.151 -3.684 1.00 0.00 H new ATOM 433 N GLY A 253 0.088 6.991 0.468 1.00 0.00 N ATOM 434 CA GLY A 253 0.629 6.856 1.803 1.00 0.00 C ATOM 435 C GLY A 253 2.011 7.457 1.914 1.00 0.00 C ATOM 436 O GLY A 253 2.931 7.033 1.219 1.00 0.00 O ATOM 0 H GLY A 253 0.267 6.201 -0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.037 7.343 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.669 5.801 2.074 1.00 0.00 H new ATOM 440 N THR A 254 2.169 8.424 2.800 1.00 0.00 N ATOM 441 CA THR A 254 3.461 9.048 3.016 1.00 0.00 C ATOM 442 C THR A 254 4.060 8.552 4.326 1.00 0.00 C ATOM 443 O THR A 254 3.452 8.698 5.387 1.00 0.00 O ATOM 444 CB THR A 254 3.313 10.572 3.025 1.00 0.00 C ATOM 445 OG1 THR A 254 2.363 10.978 3.996 1.00 0.00 O ATOM 446 CG2 THR A 254 2.873 11.143 1.694 1.00 0.00 C ATOM 0 H THR A 254 1.418 8.794 3.382 1.00 0.00 H new ATOM 0 HA THR A 254 4.134 8.776 2.203 1.00 0.00 H new ATOM 0 HB THR A 254 4.308 10.954 3.256 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.446 10.412 4.791 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.789 12.227 1.773 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.608 10.891 0.929 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.905 10.723 1.420 1.00 0.00 H new ATOM 454 N ILE A 255 5.198 7.882 4.234 1.00 0.00 N ATOM 455 CA ILE A 255 5.815 7.267 5.400 1.00 0.00 C ATOM 456 C ILE A 255 7.302 7.602 5.512 1.00 0.00 C ATOM 457 O ILE A 255 7.921 8.066 4.553 1.00 0.00 O ATOM 458 CB ILE A 255 5.590 5.729 5.402 1.00 0.00 C ATOM 459 CG1 ILE A 255 5.839 5.103 4.016 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.182 5.400 5.867 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.266 5.175 3.528 1.00 0.00 C ATOM 0 H ILE A 255 5.714 7.750 3.364 1.00 0.00 H new ATOM 0 HA ILE A 255 5.326 7.688 6.279 1.00 0.00 H new ATOM 0 HB ILE A 255 6.314 5.301 6.096 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.534 4.057 4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.197 5.601 3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.041 4.319 5.863 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.034 5.781 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.459 5.863 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.339 4.709 2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.574 6.218 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 255 7.917 4.650 4.228 1.00 0.00 H new ATOM 473 N THR A 256 7.873 7.349 6.683 1.00 0.00 N ATOM 474 CA THR A 256 9.287 7.606 6.916 1.00 0.00 C ATOM 475 C THR A 256 10.057 6.292 6.859 1.00 0.00 C ATOM 476 O THR A 256 9.808 5.383 7.651 1.00 0.00 O ATOM 477 CB THR A 256 9.479 8.271 8.280 1.00 0.00 C ATOM 478 OG1 THR A 256 8.658 9.422 8.392 1.00 0.00 O ATOM 479 CG2 THR A 256 10.904 8.707 8.544 1.00 0.00 C ATOM 0 H THR A 256 7.377 6.965 7.487 1.00 0.00 H new ATOM 0 HA THR A 256 9.665 8.277 6.145 1.00 0.00 H new ATOM 0 HB THR A 256 9.207 7.510 9.011 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.791 9.835 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.966 9.170 9.529 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.562 7.839 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.211 9.426 7.785 1.00 0.00 H new ATOM 487 N VAL A 257 10.918 6.144 5.865 1.00 0.00 N ATOM 488 CA VAL A 257 11.605 4.887 5.678 1.00 0.00 C ATOM 489 C VAL A 257 12.932 4.828 6.426 1.00 0.00 C ATOM 490 O VAL A 257 13.751 5.745 6.356 1.00 0.00 O ATOM 491 CB VAL A 257 11.853 4.574 4.181 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.539 4.417 3.441 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.697 5.654 3.520 1.00 0.00 C ATOM 0 H VAL A 257 11.152 6.869 5.187 1.00 0.00 H new ATOM 0 HA VAL A 257 10.939 4.131 6.094 1.00 0.00 H new ATOM 0 HB VAL A 257 12.402 3.634 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.736 4.198 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.969 3.599 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.966 5.341 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.852 5.403 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.183 6.612 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.662 5.721 4.023 1.00 0.00 H new ATOM 503 N SER A 258 13.214 3.638 6.922 1.00 0.00 N ATOM 504 CA SER A 258 14.524 3.289 7.434 1.00 0.00 C ATOM 505 C SER A 258 15.331 2.670 6.294 1.00 0.00 C ATOM 506 O SER A 258 16.414 2.120 6.488 1.00 0.00 O ATOM 507 CB SER A 258 14.401 2.325 8.614 1.00 0.00 C ATOM 508 OG SER A 258 15.659 2.071 9.217 1.00 0.00 O ATOM 0 H SER A 258 12.534 2.880 6.981 1.00 0.00 H new ATOM 0 HA SER A 258 15.035 4.179 7.801 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.720 2.742 9.355 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.965 1.386 8.273 1.00 0.00 H new ATOM 0 HG SER A 258 16.334 1.934 8.520 1.00 0.00 H new ATOM 514 N ALA A 259 14.753 2.724 5.100 1.00 0.00 N ATOM 515 CA ALA A 259 15.370 2.165 3.912 1.00 0.00 C ATOM 516 C ALA A 259 16.299 3.191 3.286 1.00 0.00 C ATOM 517 O ALA A 259 16.339 4.344 3.719 1.00 0.00 O ATOM 518 CB ALA A 259 14.306 1.737 2.914 1.00 0.00 C ATOM 0 H ALA A 259 13.845 3.157 4.932 1.00 0.00 H new ATOM 0 HA ALA A 259 15.950 1.286 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.785 1.320 2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.663 0.983 3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.706 2.601 2.629 1.00 0.00 H new ATOM 524 N SER A 260 17.052 2.781 2.280 1.00 0.00 N ATOM 525 CA SER A 260 17.982 3.686 1.627 1.00 0.00 C ATOM 526 C SER A 260 18.088 3.381 0.139 1.00 0.00 C ATOM 527 O SER A 260 17.977 2.226 -0.279 1.00 0.00 O ATOM 528 CB SER A 260 19.359 3.588 2.285 1.00 0.00 C ATOM 529 OG SER A 260 19.286 3.907 3.667 1.00 0.00 O ATOM 0 H SER A 260 17.038 1.835 1.900 1.00 0.00 H new ATOM 0 HA SER A 260 17.604 4.702 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.754 2.580 2.161 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.053 4.266 1.788 1.00 0.00 H new ATOM 0 HG SER A 260 20.178 3.836 4.067 1.00 0.00 H new ATOM 535 N GLY A 261 18.335 4.419 -0.652 1.00 0.00 N ATOM 536 CA GLY A 261 18.495 4.246 -2.083 1.00 0.00 C ATOM 537 C GLY A 261 17.176 4.153 -2.824 1.00 0.00 C ATOM 538 O GLY A 261 17.140 3.734 -3.982 1.00 0.00 O ATOM 0 H GLY A 261 18.428 5.381 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.070 5.082 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.074 3.342 -2.271 1.00 0.00 H new ATOM 542 N LEU A 262 16.087 4.557 -2.172 1.00 0.00 N ATOM 543 CA LEU A 262 14.775 4.521 -2.808 1.00 0.00 C ATOM 544 C LEU A 262 14.633 5.671 -3.793 1.00 0.00 C ATOM 545 O LEU A 262 15.177 6.755 -3.580 1.00 0.00 O ATOM 546 CB LEU A 262 13.653 4.588 -1.770 1.00 0.00 C ATOM 547 CG LEU A 262 13.697 3.506 -0.689 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.519 3.653 0.257 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.707 2.121 -1.312 1.00 0.00 C ATOM 0 H LEU A 262 16.088 4.909 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 262 14.691 3.575 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.686 5.564 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.696 4.522 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 262 14.618 3.631 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.566 2.876 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.556 4.632 0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.589 3.557 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.738 1.368 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.805 1.984 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.584 2.015 -1.950 1.00 0.00 H new ATOM 561 N GLN A 263 13.917 5.423 -4.878 1.00 0.00 N ATOM 562 CA GLN A 263 13.713 6.423 -5.914 1.00 0.00 C ATOM 563 C GLN A 263 12.288 6.345 -6.435 1.00 0.00 C ATOM 564 O GLN A 263 11.597 5.347 -6.236 1.00 0.00 O ATOM 565 CB GLN A 263 14.690 6.209 -7.077 1.00 0.00 C ATOM 566 CG GLN A 263 16.157 6.314 -6.691 1.00 0.00 C ATOM 567 CD GLN A 263 17.081 6.073 -7.867 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.062 5.001 -8.474 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.890 7.066 -8.197 1.00 0.00 N ATOM 0 H GLN A 263 13.463 4.529 -5.065 1.00 0.00 H new ATOM 0 HA GLN A 263 13.893 7.406 -5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.510 5.225 -7.510 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.478 6.943 -7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.351 7.303 -6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.376 5.591 -5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.872 7.937 -7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.532 6.961 -8.983 1.00 0.00 H new ATOM 578 N VAL A 264 11.867 7.377 -7.143 1.00 0.00 N ATOM 579 CA VAL A 264 10.542 7.391 -7.738 1.00 0.00 C ATOM 580 C VAL A 264 10.511 6.506 -8.977 1.00 0.00 C ATOM 581 O VAL A 264 11.277 6.720 -9.918 1.00 0.00 O ATOM 582 CB VAL A 264 10.114 8.817 -8.130 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.693 8.820 -8.668 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.247 9.762 -6.948 1.00 0.00 C ATOM 0 H VAL A 264 12.421 8.215 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 264 9.846 7.010 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 264 10.777 9.169 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.409 9.837 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.636 8.180 -9.548 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.013 8.446 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.939 10.764 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.612 9.416 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.285 9.785 -6.616 1.00 0.00 H new ATOM 594 N GLY A 265 9.618 5.527 -8.986 1.00 0.00 N ATOM 595 CA GLY A 265 9.504 4.648 -10.132 1.00 0.00 C ATOM 596 C GLY A 265 9.911 3.226 -9.822 1.00 0.00 C ATOM 597 O GLY A 265 9.766 2.338 -10.664 1.00 0.00 O ATOM 0 H GLY A 265 8.972 5.326 -8.223 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.474 4.657 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.126 5.031 -10.941 1.00 0.00 H new ATOM 601 N ASP A 266 10.366 2.992 -8.598 1.00 0.00 N ATOM 602 CA ASP A 266 10.725 1.648 -8.176 1.00 0.00 C ATOM 603 C ASP A 266 9.489 0.880 -7.763 1.00 0.00 C ATOM 604 O ASP A 266 8.541 1.453 -7.218 1.00 0.00 O ATOM 605 CB ASP A 266 11.734 1.668 -7.020 1.00 0.00 C ATOM 606 CG ASP A 266 13.084 2.207 -7.432 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.696 1.637 -8.354 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.547 3.189 -6.826 1.00 0.00 O1- ATOM 0 H ASP A 266 10.494 3.711 -7.886 1.00 0.00 H new ATOM 0 HA ASP A 266 11.194 1.152 -9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.337 2.277 -6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.855 0.657 -6.631 1.00 0.00 H new ATOM 613 N ALA A 267 9.554 -0.429 -7.918 1.00 0.00 N ATOM 614 CA ALA A 267 8.507 -1.303 -7.447 1.00 0.00 C ATOM 615 C ALA A 267 9.076 -2.167 -6.341 1.00 0.00 C ATOM 616 O ALA A 267 10.280 -2.429 -6.326 1.00 0.00 O ATOM 617 CB ALA A 267 7.971 -2.167 -8.581 1.00 0.00 C ATOM 0 H ALA A 267 10.331 -0.910 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 267 7.674 -0.711 -7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.183 -2.817 -8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.567 -1.528 -9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.779 -2.775 -8.988 1.00 0.00 H new ATOM 623 N PHE A 268 8.263 -2.565 -5.383 1.00 0.00 N ATOM 624 CA PHE A 268 8.786 -3.341 -4.275 1.00 0.00 C ATOM 625 C PHE A 268 7.685 -4.024 -3.504 1.00 0.00 C ATOM 626 O PHE A 268 6.507 -3.755 -3.719 1.00 0.00 O ATOM 627 CB PHE A 268 9.626 -2.446 -3.357 1.00 0.00 C ATOM 628 CG PHE A 268 8.908 -1.245 -2.818 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.831 -1.382 -1.962 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.323 0.027 -3.166 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.184 -0.275 -1.465 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.678 1.136 -2.672 1.00 0.00 C ATOM 633 CZ PHE A 268 7.608 0.983 -1.821 1.00 0.00 C ATOM 0 H PHE A 268 7.262 -2.371 -5.347 1.00 0.00 H new ATOM 0 HA PHE A 268 9.425 -4.125 -4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.984 -3.044 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.505 -2.109 -3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.494 -2.369 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.163 0.151 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.344 -0.394 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 268 9.010 2.125 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.100 1.853 -1.432 1.00 0.00 H new ATOM 643 N THR A 269 8.077 -4.876 -2.576 1.00 0.00 N ATOM 644 CA THR A 269 7.120 -5.556 -1.737 1.00 0.00 C ATOM 645 C THR A 269 7.336 -5.182 -0.278 1.00 0.00 C ATOM 646 O THR A 269 8.453 -5.250 0.242 1.00 0.00 O ATOM 647 CB THR A 269 7.208 -7.072 -1.947 1.00 0.00 C ATOM 648 OG1 THR A 269 8.513 -7.555 -1.667 1.00 0.00 O ATOM 649 CG2 THR A 269 6.857 -7.499 -3.357 1.00 0.00 C ATOM 0 H THR A 269 9.051 -5.111 -2.387 1.00 0.00 H new ATOM 0 HA THR A 269 6.115 -5.239 -2.017 1.00 0.00 H new ATOM 0 HB THR A 269 6.479 -7.496 -1.257 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.540 -8.525 -1.807 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.939 -8.583 -3.440 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.836 -7.193 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.543 -7.029 -4.061 1.00 0.00 H new ATOM 657 N ILE A 270 6.263 -4.746 0.358 1.00 0.00 N ATOM 658 CA ILE A 270 6.302 -4.312 1.745 1.00 0.00 C ATOM 659 C ILE A 270 5.900 -5.455 2.673 1.00 0.00 C ATOM 660 O ILE A 270 4.887 -6.118 2.446 1.00 0.00 O ATOM 661 CB ILE A 270 5.369 -3.096 1.945 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.940 -1.859 1.254 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.124 -2.809 3.410 1.00 0.00 C ATOM 664 CD1 ILE A 270 7.258 -1.398 1.835 1.00 0.00 C ATOM 0 H ILE A 270 5.340 -4.683 -0.072 1.00 0.00 H new ATOM 0 HA ILE A 270 7.321 -4.015 1.992 1.00 0.00 H new ATOM 0 HB ILE A 270 4.410 -3.346 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.075 -2.074 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.217 -1.047 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.464 -1.947 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.659 -3.677 3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.073 -2.596 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 270 7.604 -0.516 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 270 7.125 -1.151 2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 270 7.996 -2.194 1.740 1.00 0.00 H new ATOM 676 N ALA A 271 6.715 -5.703 3.696 1.00 0.00 N ATOM 677 CA ALA A 271 6.458 -6.790 4.636 1.00 0.00 C ATOM 678 C ALA A 271 5.199 -6.525 5.451 1.00 0.00 C ATOM 679 O ALA A 271 5.015 -5.437 5.999 1.00 0.00 O ATOM 680 CB ALA A 271 7.653 -6.994 5.556 1.00 0.00 C ATOM 0 H ALA A 271 7.559 -5.165 3.895 1.00 0.00 H new ATOM 0 HA ALA A 271 6.302 -7.702 4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.443 -7.808 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.532 -7.242 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.841 -6.079 6.117 1.00 0.00 H new ATOM 686 N GLY A 272 4.315 -7.512 5.493 1.00 0.00 N ATOM 687 CA GLY A 272 3.058 -7.361 6.203 1.00 0.00 C ATOM 688 C GLY A 272 1.945 -6.881 5.294 1.00 0.00 C ATOM 689 O GLY A 272 0.767 -7.141 5.548 1.00 0.00 O ATOM 0 H GLY A 272 4.446 -8.419 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.776 -8.315 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.187 -6.654 7.022 1.00 0.00 H new ATOM 693 N VAL A 273 2.323 -6.239 4.196 1.00 0.00 N ATOM 694 CA VAL A 273 1.357 -5.792 3.201 1.00 0.00 C ATOM 695 C VAL A 273 1.338 -6.748 2.017 1.00 0.00 C ATOM 696 O VAL A 273 2.348 -6.939 1.333 1.00 0.00 O ATOM 697 CB VAL A 273 1.666 -4.375 2.685 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.587 -3.912 1.715 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.802 -3.393 3.836 1.00 0.00 C ATOM 0 H VAL A 273 3.293 -6.016 3.972 1.00 0.00 H new ATOM 0 HA VAL A 273 0.384 -5.776 3.693 1.00 0.00 H new ATOM 0 HB VAL A 273 2.618 -4.410 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.822 -2.908 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.543 -4.595 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.378 -3.901 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.020 -2.400 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.870 -3.363 4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.613 -3.710 4.491 1.00 0.00 H new ATOM 709 N ASN A 274 0.196 -7.369 1.794 1.00 0.00 N ATOM 710 CA ASN A 274 0.053 -8.329 0.717 1.00 0.00 C ATOM 711 C ASN A 274 -1.187 -8.008 -0.092 1.00 0.00 C ATOM 712 O ASN A 274 -2.187 -7.557 0.461 1.00 0.00 O ATOM 713 CB ASN A 274 -0.030 -9.738 1.296 1.00 0.00 C ATOM 714 CG ASN A 274 1.184 -10.061 2.141 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.308 -10.109 1.642 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.977 -10.252 3.433 1.00 0.00 N ATOM 0 H ASN A 274 -0.649 -7.225 2.347 1.00 0.00 H new ATOM 0 HA ASN A 274 0.920 -8.274 0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -0.932 -9.832 1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.114 -10.462 0.485 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.764 -10.447 4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.031 -10.204 3.810 1.00 0.00 H new ATOM 723 N SER A 275 -1.112 -8.180 -1.404 1.00 0.00 N ATOM 724 CA SER A 275 -2.233 -7.836 -2.264 1.00 0.00 C ATOM 725 C SER A 275 -3.238 -8.965 -2.259 1.00 0.00 C ATOM 726 O SER A 275 -2.936 -10.075 -1.818 1.00 0.00 O ATOM 727 CB SER A 275 -1.782 -7.618 -3.703 1.00 0.00 C ATOM 728 OG SER A 275 -2.731 -6.854 -4.437 1.00 0.00 O ATOM 0 H SER A 275 -0.296 -8.551 -1.891 1.00 0.00 H new ATOM 0 HA SER A 275 -2.673 -6.915 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 275 -0.819 -7.108 -3.710 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.635 -8.582 -4.189 1.00 0.00 H new ATOM 0 HG SER A 275 -3.333 -6.395 -3.815 1.00 0.00 H new ATOM 734 N VAL A 276 -4.377 -8.722 -2.875 1.00 0.00 N ATOM 735 CA VAL A 276 -5.360 -9.760 -3.066 1.00 0.00 C ATOM 736 C VAL A 276 -5.822 -9.803 -4.513 1.00 0.00 C ATOM 737 O VAL A 276 -5.473 -8.934 -5.315 1.00 0.00 O ATOM 738 CB VAL A 276 -6.587 -9.556 -2.164 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.198 -9.538 -0.697 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.339 -8.286 -2.526 1.00 0.00 C ATOM 0 H VAL A 276 -4.642 -7.812 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 276 -4.879 -10.701 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.251 -10.404 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.089 -9.392 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -5.729 -10.486 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.497 -8.723 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.201 -8.173 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.679 -7.427 -2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.678 -8.346 -3.560 1.00 0.00 H new ATOM 750 N HIS A 277 -6.703 -10.743 -4.807 1.00 0.00 N ATOM 751 CA HIS A 277 -7.330 -10.815 -6.114 1.00 0.00 C ATOM 752 C HIS A 277 -8.796 -10.428 -5.985 1.00 0.00 C ATOM 753 O HIS A 277 -9.639 -11.274 -5.703 1.00 0.00 O ATOM 754 CB HIS A 277 -7.203 -12.225 -6.695 1.00 0.00 C ATOM 755 CG HIS A 277 -5.785 -12.689 -6.829 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.841 -12.014 -7.574 1.00 0.00 N ATOM 757 CD2 HIS A 277 -5.148 -13.761 -6.301 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.685 -12.650 -7.499 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.844 -13.714 -6.731 1.00 0.00 N ATOM 0 H HIS A 277 -7.001 -11.469 -4.155 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.828 -10.124 -6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.747 -12.923 -6.058 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.680 -12.250 -7.675 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.584 -14.513 -5.661 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.767 -12.351 -7.983 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -3.117 -14.390 -6.496 1.00 0.00 H new ATOM 768 N GLN A 278 -9.078 -9.130 -6.059 1.00 0.00 N ATOM 769 CA GLN A 278 -10.430 -8.627 -5.808 1.00 0.00 C ATOM 770 C GLN A 278 -11.387 -8.970 -6.946 1.00 0.00 C ATOM 771 O GLN A 278 -12.604 -8.860 -6.793 1.00 0.00 O ATOM 772 CB GLN A 278 -10.406 -7.111 -5.583 1.00 0.00 C ATOM 773 CG GLN A 278 -9.826 -6.326 -6.745 1.00 0.00 C ATOM 774 CD GLN A 278 -9.788 -4.838 -6.478 1.00 0.00 C ATOM 775 OE1 GLN A 278 -10.824 -4.203 -6.285 1.00 0.00 O ATOM 776 NE2 GLN A 278 -8.590 -4.273 -6.461 1.00 0.00 N ATOM 0 H GLN A 278 -8.394 -8.409 -6.289 1.00 0.00 H new ATOM 0 HA GLN A 278 -10.795 -9.119 -4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.423 -6.765 -5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -9.825 -6.896 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -8.816 -6.681 -6.951 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -10.419 -6.516 -7.640 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -7.757 -4.838 -6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -8.500 -3.273 -6.283 1.00 0.00 H new ATOM 785 N ILE A 279 -10.838 -9.371 -8.084 1.00 0.00 N ATOM 786 CA ILE A 279 -11.651 -9.715 -9.240 1.00 0.00 C ATOM 787 C ILE A 279 -12.347 -11.052 -9.010 1.00 0.00 C ATOM 788 O ILE A 279 -13.560 -11.175 -9.178 1.00 0.00 O ATOM 789 CB ILE A 279 -10.821 -9.790 -10.555 1.00 0.00 C ATOM 790 CG1 ILE A 279 -10.147 -8.449 -10.890 1.00 0.00 C ATOM 791 CG2 ILE A 279 -11.701 -10.220 -11.718 1.00 0.00 C ATOM 792 CD1 ILE A 279 -9.026 -8.050 -9.955 1.00 0.00 C ATOM 0 H ILE A 279 -9.833 -9.466 -8.231 1.00 0.00 H new ATOM 0 HA ILE A 279 -12.386 -8.919 -9.357 1.00 0.00 H new ATOM 0 HB ILE A 279 -10.038 -10.531 -10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.753 -8.500 -11.905 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -10.905 -7.666 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -11.104 -10.267 -12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -12.124 -11.203 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -12.508 -9.499 -11.850 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -8.612 -7.092 -10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -9.413 -7.961 -8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.244 -8.809 -9.980 1.00 0.00 H new ATOM 804 N THR A 280 -11.565 -12.057 -8.646 1.00 0.00 N ATOM 805 CA THR A 280 -12.092 -13.395 -8.418 1.00 0.00 C ATOM 806 C THR A 280 -12.336 -13.656 -6.929 1.00 0.00 C ATOM 807 O THR A 280 -12.861 -14.706 -6.555 1.00 0.00 O ATOM 808 CB THR A 280 -11.124 -14.419 -9.003 1.00 0.00 C ATOM 809 OG1 THR A 280 -9.822 -14.230 -8.476 1.00 0.00 O ATOM 810 CG2 THR A 280 -11.021 -14.350 -10.512 1.00 0.00 C ATOM 0 H THR A 280 -10.559 -11.971 -8.502 1.00 0.00 H new ATOM 0 HA THR A 280 -13.057 -13.484 -8.917 1.00 0.00 H new ATOM 0 HB THR A 280 -11.528 -15.393 -8.726 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.611 -14.959 -7.857 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.317 -15.104 -10.863 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.001 -14.535 -10.952 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.671 -13.361 -10.808 1.00 0.00 H new ATOM 818 N LYS A 281 -11.977 -12.676 -6.099 1.00 0.00 N ATOM 819 CA LYS A 281 -12.168 -12.742 -4.647 1.00 0.00 C ATOM 820 C LYS A 281 -11.307 -13.864 -4.055 1.00 0.00 C ATOM 821 O LYS A 281 -11.792 -14.738 -3.344 1.00 0.00 O ATOM 822 CB LYS A 281 -13.664 -12.919 -4.297 1.00 0.00 C ATOM 823 CG LYS A 281 -14.094 -12.317 -2.950 1.00 0.00 C ATOM 824 CD LYS A 281 -13.519 -13.035 -1.733 1.00 0.00 C ATOM 825 CE LYS A 281 -14.077 -14.445 -1.592 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.526 -15.147 -0.401 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.543 -11.809 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.844 -11.801 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.262 -12.466 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.897 -13.984 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.789 -11.271 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.182 -12.334 -2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.433 -13.081 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.745 -12.463 -0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.163 -14.399 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.845 -15.018 -2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.932 -16.103 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.492 -15.215 -0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.769 -14.615 0.459 1.00 0.00 H new ATOM 840 N ASP A 282 -10.011 -13.820 -4.333 1.00 0.00 N ATOM 841 CA ASP A 282 -9.090 -14.808 -3.785 1.00 0.00 C ATOM 842 C ASP A 282 -8.093 -14.154 -2.848 1.00 0.00 C ATOM 843 O ASP A 282 -7.434 -13.176 -3.204 1.00 0.00 O ATOM 844 CB ASP A 282 -8.352 -15.568 -4.889 1.00 0.00 C ATOM 845 CG ASP A 282 -9.274 -16.450 -5.694 1.00 0.00 C ATOM 846 OD1 ASP A 282 -9.925 -17.328 -5.095 1.00 0.00 O ATOM 847 OD2 ASP A 282 -9.346 -16.274 -6.921 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.576 -13.117 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.686 -15.526 -3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.864 -14.855 -5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.566 -16.178 -4.444 1.00 0.00 H new ATOM 852 N THR A 283 -7.947 -14.738 -1.672 1.00 0.00 N ATOM 853 CA THR A 283 -6.983 -14.268 -0.695 1.00 0.00 C ATOM 854 C THR A 283 -5.812 -15.238 -0.639 1.00 0.00 C ATOM 855 O THR A 283 -6.003 -16.440 -0.442 1.00 0.00 O ATOM 856 CB THR A 283 -7.650 -14.126 0.675 1.00 0.00 C ATOM 857 OG1 THR A 283 -8.222 -15.356 1.084 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.748 -13.083 0.700 1.00 0.00 C ATOM 0 H THR A 283 -8.490 -15.547 -1.369 1.00 0.00 H new ATOM 0 HA THR A 283 -6.609 -13.287 -0.987 1.00 0.00 H new ATOM 0 HB THR A 283 -6.855 -13.814 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 283 -7.712 -16.098 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 283 -9.179 -13.033 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.333 -12.111 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.524 -13.354 -0.016 1.00 0.00 H new ATOM 866 N THR A 284 -4.633 -14.751 -0.977 1.00 0.00 N ATOM 867 CA THR A 284 -3.480 -15.619 -1.136 1.00 0.00 C ATOM 868 C THR A 284 -2.320 -15.193 -0.236 1.00 0.00 C ATOM 869 O THR A 284 -1.472 -16.013 0.120 1.00 0.00 O ATOM 870 CB THR A 284 -3.058 -15.630 -2.608 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.733 -14.321 -3.052 1.00 0.00 O ATOM 872 CG2 THR A 284 -4.136 -16.170 -3.528 1.00 0.00 C ATOM 0 H THR A 284 -4.448 -13.762 -1.146 1.00 0.00 H new ATOM 0 HA THR A 284 -3.759 -16.628 -0.831 1.00 0.00 H new ATOM 0 HB THR A 284 -2.190 -16.287 -2.656 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.465 -14.352 -3.994 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.778 -16.153 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.376 -17.195 -3.245 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.029 -15.551 -3.444 1.00 0.00 H new ATOM 880 N GLY A 285 -2.308 -13.925 0.161 1.00 0.00 N ATOM 881 CA GLY A 285 -1.272 -13.434 1.054 1.00 0.00 C ATOM 882 C GLY A 285 0.058 -13.234 0.357 1.00 0.00 C ATOM 883 O GLY A 285 1.116 -13.392 0.969 1.00 0.00 O ATOM 0 H GLY A 285 -2.997 -13.227 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.594 -12.489 1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.144 -14.138 1.876 1.00 0.00 H new ATOM 887 N GLN A 286 0.011 -12.882 -0.922 1.00 0.00 N ATOM 888 CA GLN A 286 1.226 -12.655 -1.695 1.00 0.00 C ATOM 889 C GLN A 286 1.655 -11.197 -1.592 1.00 0.00 C ATOM 890 O GLN A 286 0.833 -10.296 -1.759 1.00 0.00 O ATOM 891 CB GLN A 286 1.001 -13.026 -3.164 1.00 0.00 C ATOM 892 CG GLN A 286 0.562 -14.471 -3.381 1.00 0.00 C ATOM 893 CD GLN A 286 1.613 -15.498 -2.988 1.00 0.00 C ATOM 894 OE1 GLN A 286 1.362 -16.702 -3.043 1.00 0.00 O ATOM 895 NE2 GLN A 286 2.803 -15.040 -2.622 1.00 0.00 N ATOM 0 H GLN A 286 -0.854 -12.748 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 286 2.015 -13.287 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.246 -12.361 -3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.924 -12.851 -3.717 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -0.345 -14.655 -2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.307 -14.610 -4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.974 -14.035 -2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.547 -15.693 -2.374 1.00 0.00 H new ATOM 904 N PRO A 287 2.946 -10.947 -1.293 1.00 0.00 N ATOM 905 CA PRO A 287 3.479 -9.585 -1.143 1.00 0.00 C ATOM 906 C PRO A 287 3.115 -8.682 -2.317 1.00 0.00 C ATOM 907 O PRO A 287 3.278 -9.057 -3.477 1.00 0.00 O ATOM 908 CB PRO A 287 4.990 -9.804 -1.080 1.00 0.00 C ATOM 909 CG PRO A 287 5.148 -11.178 -0.529 1.00 0.00 C ATOM 910 CD PRO A 287 3.982 -11.972 -1.053 1.00 0.00 C ATOM 0 HA PRO A 287 3.070 -9.081 -0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.444 -9.718 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.472 -9.063 -0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.094 -11.619 -0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.152 -11.163 0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.239 -12.505 -1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.649 -12.719 -0.332 1.00 0.00 H new ATOM 918 N GLN A 288 2.555 -7.522 -2.007 1.00 0.00 N ATOM 919 CA GLN A 288 2.089 -6.602 -3.035 1.00 0.00 C ATOM 920 C GLN A 288 3.250 -5.889 -3.721 1.00 0.00 C ATOM 921 O GLN A 288 4.250 -5.555 -3.087 1.00 0.00 O ATOM 922 CB GLN A 288 1.122 -5.575 -2.434 1.00 0.00 C ATOM 923 CG GLN A 288 0.651 -4.525 -3.428 1.00 0.00 C ATOM 924 CD GLN A 288 -0.375 -3.586 -2.842 1.00 0.00 C ATOM 925 OE1 GLN A 288 -0.134 -2.935 -1.828 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.521 -3.496 -3.494 1.00 0.00 N ATOM 0 H GLN A 288 2.412 -7.195 -1.051 1.00 0.00 H new ATOM 0 HA GLN A 288 1.565 -7.190 -3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.254 -6.098 -2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.610 -5.077 -1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.509 -3.949 -3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.227 -5.021 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -1.676 -4.056 -4.332 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -2.250 -2.866 -3.159 1.00 0.00 H new ATOM 935 N VAL A 289 3.058 -5.585 -4.999 1.00 0.00 N ATOM 936 CA VAL A 289 4.023 -4.820 -5.769 1.00 0.00 C ATOM 937 C VAL A 289 3.643 -3.341 -5.744 1.00 0.00 C ATOM 938 O VAL A 289 2.542 -2.968 -6.149 1.00 0.00 O ATOM 939 CB VAL A 289 4.075 -5.312 -7.230 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.124 -4.550 -8.028 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.345 -6.809 -7.285 1.00 0.00 C ATOM 0 H VAL A 289 2.230 -5.862 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 289 5.007 -4.957 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 289 3.102 -5.120 -7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.139 -4.918 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.881 -3.487 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.104 -4.699 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.378 -7.135 -8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.301 -7.024 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.550 -7.341 -6.763 1.00 0.00 H new ATOM 951 N PHE A 290 4.520 -2.518 -5.189 1.00 0.00 N ATOM 952 CA PHE A 290 4.236 -1.096 -5.022 1.00 0.00 C ATOM 953 C PHE A 290 4.878 -0.266 -6.117 1.00 0.00 C ATOM 954 O PHE A 290 5.722 -0.748 -6.861 1.00 0.00 O ATOM 955 CB PHE A 290 4.720 -0.587 -3.663 1.00 0.00 C ATOM 956 CG PHE A 290 4.031 -1.212 -2.487 1.00 0.00 C ATOM 957 CD1 PHE A 290 4.143 -2.568 -2.235 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.267 -0.438 -1.632 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.510 -3.139 -1.155 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.631 -1.005 -0.549 1.00 0.00 C ATOM 961 CZ PHE A 290 2.755 -2.358 -0.313 1.00 0.00 C ATOM 0 H PHE A 290 5.436 -2.808 -4.846 1.00 0.00 H new ATOM 0 HA PHE A 290 3.153 -0.987 -5.082 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.791 -0.770 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.577 0.493 -3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.735 -3.186 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 290 3.168 0.622 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.606 -4.199 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 290 2.037 -0.392 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 290 2.258 -2.805 0.535 1.00 0.00 H new ATOM 971 N ARG A 291 4.507 1.005 -6.162 1.00 0.00 N ATOM 972 CA ARG A 291 5.075 1.941 -7.106 1.00 0.00 C ATOM 973 C ARG A 291 5.296 3.284 -6.416 1.00 0.00 C ATOM 974 O ARG A 291 4.384 3.837 -5.801 1.00 0.00 O ATOM 975 CB ARG A 291 4.143 2.115 -8.305 1.00 0.00 C ATOM 976 CG ARG A 291 4.753 2.922 -9.436 1.00 0.00 C ATOM 977 CD ARG A 291 5.946 2.203 -10.042 1.00 0.00 C ATOM 978 NE ARG A 291 5.592 0.862 -10.499 1.00 0.00 N ATOM 979 CZ ARG A 291 6.445 0.036 -11.092 1.00 0.00 C ATOM 980 NH1 ARG A 291 7.684 0.434 -11.345 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 6.053 -1.182 -11.436 1.00 0.00 N ATOM 0 H ARG A 291 3.804 1.411 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 291 6.030 1.555 -7.463 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.862 1.132 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 291 3.226 2.604 -7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.002 3.099 -10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 291 5.064 3.898 -9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.333 2.783 -10.880 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.745 2.137 -9.303 1.00 0.00 H new ATOM 0 HE ARG A 291 4.634 0.542 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 291 7.981 1.374 -11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 291 8.340 -0.200 -11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 291 5.097 -1.483 -11.245 1.00 0.00 H new ATOM 0 HH22 ARG A 291 6.707 -1.818 -11.892 1.00 0.00 H new ATOM 995 N VAL A 292 6.527 3.756 -6.452 1.00 0.00 N ATOM 996 CA VAL A 292 6.904 4.992 -5.763 1.00 0.00 C ATOM 997 C VAL A 292 6.532 6.230 -6.583 1.00 0.00 C ATOM 998 O VAL A 292 6.776 6.277 -7.790 1.00 0.00 O ATOM 999 CB VAL A 292 8.416 5.025 -5.470 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.784 6.262 -4.671 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.854 3.768 -4.740 1.00 0.00 C ATOM 0 H VAL A 292 7.293 3.305 -6.952 1.00 0.00 H new ATOM 0 HA VAL A 292 6.350 5.008 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 292 8.942 5.065 -6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.856 6.264 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.517 7.154 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.243 6.258 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.925 3.815 -4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.316 3.690 -3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.636 2.895 -5.355 1.00 0.00 H new ATOM 1011 N LEU A 293 5.976 7.242 -5.910 1.00 0.00 N ATOM 1012 CA LEU A 293 5.609 8.495 -6.573 1.00 0.00 C ATOM 1013 C LEU A 293 6.553 9.625 -6.176 1.00 0.00 C ATOM 1014 O LEU A 293 6.759 10.563 -6.946 1.00 0.00 O ATOM 1015 CB LEU A 293 4.171 8.927 -6.241 1.00 0.00 C ATOM 1016 CG LEU A 293 3.051 7.950 -6.617 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.184 7.495 -8.060 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.018 6.768 -5.670 1.00 0.00 C ATOM 0 H LEU A 293 5.771 7.218 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 293 5.684 8.303 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.112 9.115 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.977 9.875 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 293 2.102 8.477 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.377 6.803 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.128 8.360 -8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.143 6.995 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.214 6.092 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 293 3.970 6.240 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.846 7.121 -4.653 1.00 0.00 H new ATOM 1030 N ALA A 294 7.085 9.565 -4.957 1.00 0.00 N ATOM 1031 CA ALA A 294 7.958 10.626 -4.463 1.00 0.00 C ATOM 1032 C ALA A 294 8.886 10.123 -3.366 1.00 0.00 C ATOM 1033 O ALA A 294 8.446 9.456 -2.431 1.00 0.00 O ATOM 1034 CB ALA A 294 7.133 11.796 -3.945 1.00 0.00 C ATOM 0 H ALA A 294 6.929 8.801 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 294 8.572 10.960 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.799 12.578 -3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.516 12.192 -4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.492 11.457 -3.131 1.00 0.00 H new ATOM 1040 N VAL A 295 10.149 10.529 -3.439 1.00 0.00 N ATOM 1041 CA VAL A 295 11.127 10.216 -2.404 1.00 0.00 C ATOM 1042 C VAL A 295 11.892 11.475 -2.026 1.00 0.00 C ATOM 1043 O VAL A 295 12.545 12.091 -2.870 1.00 0.00 O ATOM 1044 CB VAL A 295 12.134 9.134 -2.858 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.138 8.825 -1.758 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.413 7.867 -3.279 1.00 0.00 C ATOM 0 H VAL A 295 10.522 11.081 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 295 10.578 9.827 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 295 12.676 9.528 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.834 8.061 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.690 9.730 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.611 8.462 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.142 7.121 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.837 7.479 -2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.740 8.089 -4.107 1.00 0.00 H new ATOM 1056 N SER A 296 11.770 11.884 -0.774 1.00 0.00 N ATOM 1057 CA SER A 296 12.410 13.107 -0.310 1.00 0.00 C ATOM 1058 C SER A 296 12.594 13.073 1.204 1.00 0.00 C ATOM 1059 O SER A 296 11.622 12.958 1.950 1.00 0.00 O ATOM 1060 CB SER A 296 11.565 14.319 -0.715 1.00 0.00 C ATOM 1061 OG SER A 296 12.185 15.539 -0.341 1.00 0.00 O ATOM 0 H SER A 296 11.235 11.389 -0.061 1.00 0.00 H new ATOM 0 HA SER A 296 13.394 13.187 -0.773 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.405 14.307 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.583 14.251 -0.247 1.00 0.00 H new ATOM 0 HG SER A 296 11.620 16.291 -0.616 1.00 0.00 H new ATOM 1067 N GLY A 297 13.848 13.151 1.649 1.00 0.00 N ATOM 1068 CA GLY A 297 14.146 13.107 3.073 1.00 0.00 C ATOM 1069 C GLY A 297 13.651 11.833 3.725 1.00 0.00 C ATOM 1070 O GLY A 297 12.993 11.881 4.767 1.00 0.00 O ATOM 0 H GLY A 297 14.665 13.244 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.223 13.193 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.688 13.966 3.564 1.00 0.00 H new ATOM 1074 N THR A 298 13.890 10.705 3.050 1.00 0.00 N ATOM 1075 CA THR A 298 13.402 9.385 3.470 1.00 0.00 C ATOM 1076 C THR A 298 11.901 9.383 3.777 1.00 0.00 C ATOM 1077 O THR A 298 11.395 8.479 4.438 1.00 0.00 O ATOM 1078 CB THR A 298 14.209 8.833 4.659 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.216 9.725 5.763 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.649 8.527 4.311 1.00 0.00 C ATOM 0 H THR A 298 14.433 10.681 2.187 1.00 0.00 H new ATOM 0 HA THR A 298 13.554 8.719 2.621 1.00 0.00 H new ATOM 0 HB THR A 298 13.699 7.907 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.490 10.376 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.162 8.142 5.192 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.681 7.781 3.517 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.143 9.438 3.973 1.00 0.00 H new ATOM 1088 N THR A 299 11.177 10.323 3.190 1.00 0.00 N ATOM 1089 CA THR A 299 9.732 10.340 3.294 1.00 0.00 C ATOM 1090 C THR A 299 9.149 10.015 1.928 1.00 0.00 C ATOM 1091 O THR A 299 9.445 10.696 0.942 1.00 0.00 O ATOM 1092 CB THR A 299 9.250 11.703 3.789 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.897 12.044 5.004 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.759 11.754 4.049 1.00 0.00 C ATOM 0 H THR A 299 11.570 11.084 2.636 1.00 0.00 H new ATOM 0 HA THR A 299 9.398 9.595 4.016 1.00 0.00 H new ATOM 0 HB THR A 299 9.492 12.404 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.860 12.134 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.484 12.749 4.398 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.221 11.531 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.497 11.018 4.809 1.00 0.00 H new ATOM 1102 N VAL A 300 8.508 8.864 1.831 1.00 0.00 N ATOM 1103 CA VAL A 300 8.115 8.342 0.536 1.00 0.00 C ATOM 1104 C VAL A 300 6.601 8.348 0.361 1.00 0.00 C ATOM 1105 O VAL A 300 5.867 7.794 1.179 1.00 0.00 O ATOM 1106 CB VAL A 300 8.650 6.905 0.342 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.356 6.394 -1.059 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.143 6.847 0.625 1.00 0.00 C ATOM 0 H VAL A 300 8.251 8.278 2.625 1.00 0.00 H new ATOM 0 HA VAL A 300 8.550 8.997 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 300 8.135 6.258 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.744 5.381 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.279 6.389 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.834 7.045 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.501 5.827 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.669 7.514 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.331 7.158 1.653 1.00 0.00 H new ATOM 1118 N THR A 301 6.165 8.853 -0.784 1.00 0.00 N ATOM 1119 CA THR A 301 4.768 8.787 -1.172 1.00 0.00 C ATOM 1120 C THR A 301 4.555 7.517 -1.995 1.00 0.00 C ATOM 1121 O THR A 301 5.154 7.362 -3.063 1.00 0.00 O ATOM 1122 CB THR A 301 4.395 10.030 -1.988 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.639 11.214 -1.249 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.947 10.065 -2.417 1.00 0.00 C ATOM 0 H THR A 301 6.767 9.317 -1.465 1.00 0.00 H new ATOM 0 HA THR A 301 4.130 8.759 -0.288 1.00 0.00 H new ATOM 0 HB THR A 301 5.022 9.975 -2.878 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.395 11.994 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.759 10.973 -2.989 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.730 9.195 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.306 10.052 -1.536 1.00 0.00 H new ATOM 1132 N ILE A 302 3.858 6.542 -1.422 1.00 0.00 N ATOM 1133 CA ILE A 302 3.772 5.229 -2.048 1.00 0.00 C ATOM 1134 C ILE A 302 2.376 4.906 -2.572 1.00 0.00 C ATOM 1135 O ILE A 302 1.360 5.233 -1.951 1.00 0.00 O ATOM 1136 CB ILE A 302 4.209 4.102 -1.082 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.338 4.090 0.177 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.673 4.256 -0.708 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.709 3.002 1.161 1.00 0.00 C ATOM 0 H ILE A 302 3.353 6.633 -0.541 1.00 0.00 H new ATOM 0 HA ILE A 302 4.456 5.275 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 302 4.079 3.150 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.417 5.058 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.295 3.965 -0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.961 3.454 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.286 4.206 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.824 5.218 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 302 3.050 3.055 2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.603 2.028 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.742 3.138 1.482 1.00 0.00 H new ATOM 1151 N SER A 303 2.369 4.092 -3.614 1.00 0.00 N ATOM 1152 CA SER A 303 1.162 3.486 -4.145 1.00 0.00 C ATOM 1153 C SER A 303 1.489 2.022 -4.400 1.00 0.00 C ATOM 1154 O SER A 303 2.663 1.668 -4.374 1.00 0.00 O ATOM 1155 CB SER A 303 0.729 4.185 -5.444 1.00 0.00 C ATOM 1156 OG SER A 303 1.722 4.074 -6.454 1.00 0.00 O ATOM 0 H SER A 303 3.214 3.830 -4.121 1.00 0.00 H new ATOM 0 HA SER A 303 0.333 3.583 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.203 3.747 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.530 5.238 -5.243 1.00 0.00 H new ATOM 0 HG SER A 303 2.606 4.000 -6.037 1.00 0.00 H new ATOM 1162 N PRO A 304 0.513 1.132 -4.635 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.926 1.439 -4.687 1.00 0.00 C ATOM 1164 C PRO A 304 -1.521 1.781 -3.320 1.00 0.00 C ATOM 1165 O PRO A 304 -0.800 2.009 -2.346 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.552 0.136 -5.218 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.408 -0.686 -5.716 1.00 0.00 C ATOM 1168 CD PRO A 304 0.773 -0.283 -4.890 1.00 0.00 C ATOM 0 HA PRO A 304 -1.118 2.317 -5.304 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.097 -0.386 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.265 0.341 -6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.615 -1.751 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.226 -0.502 -6.775 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.836 -0.857 -3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.712 -0.433 -5.423 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.844 1.814 -3.261 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.553 2.121 -2.026 1.00 0.00 C ATOM 1178 C LYS A 305 -3.647 0.886 -1.136 1.00 0.00 C ATOM 1179 O LYS A 305 -3.410 -0.232 -1.587 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.957 2.696 -2.302 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.958 1.761 -2.986 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.534 1.346 -4.387 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.653 0.621 -5.115 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.847 1.488 -5.304 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.452 1.631 -4.059 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.980 2.886 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.386 3.019 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -4.845 3.587 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.088 0.868 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.928 2.255 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.240 2.228 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.659 0.699 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.294 0.282 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.936 -0.268 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -8.436 1.105 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -8.399 1.515 -4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -7.541 2.451 -5.551 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.944 1.098 0.138 1.00 0.00 N ATOM 1199 CA ILE A 306 -4.006 0.002 1.097 1.00 0.00 C ATOM 1200 C ILE A 306 -5.446 -0.227 1.557 1.00 0.00 C ATOM 1201 O ILE A 306 -5.864 0.279 2.601 1.00 0.00 O ATOM 1202 CB ILE A 306 -3.103 0.281 2.326 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.669 0.590 1.884 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.099 -0.907 3.279 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.001 -0.550 1.146 1.00 0.00 C ATOM 0 H ILE A 306 -4.146 2.017 0.532 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.642 -0.896 0.597 1.00 0.00 H new ATOM 0 HB ILE A 306 -3.510 1.148 2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.678 1.471 1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.074 0.841 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.458 -0.686 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.114 -1.098 3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.722 -1.788 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.011 -0.258 0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.959 -1.427 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.573 -0.787 0.249 1.00 0.00 H new ATOM 1217 N LEU A 307 -6.199 -0.994 0.778 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.586 -1.299 1.112 1.00 0.00 C ATOM 1219 C LEU A 307 -7.708 -2.750 1.543 1.00 0.00 C ATOM 1220 O LEU A 307 -7.538 -3.657 0.733 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.488 -1.024 -0.086 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.422 0.409 -0.595 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.285 0.580 -1.832 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.858 1.379 0.490 1.00 0.00 C ATOM 0 H LEU A 307 -5.872 -1.417 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.901 -0.660 1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.214 -1.699 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.518 -1.255 0.187 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.389 0.628 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.223 1.611 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.932 -0.089 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.320 0.340 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.805 2.399 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.883 1.156 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -8.200 1.279 1.353 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.833 -2.981 2.853 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.777 -4.328 3.426 1.00 0.00 C ATOM 1238 C PRO A 308 -9.054 -5.134 3.230 1.00 0.00 C ATOM 1239 O PRO A 308 -10.154 -4.588 3.263 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.561 -4.078 4.925 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.216 -2.632 5.056 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.862 -1.947 3.893 1.00 0.00 C ATOM 0 HA PRO A 308 -6.996 -4.915 2.942 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.459 -4.318 5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.760 -4.707 5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.582 -2.227 6.000 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.136 -2.486 5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.880 -1.632 4.123 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -7.313 -1.055 3.592 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.902 -6.452 3.268 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.048 -7.345 3.354 1.00 0.00 C ATOM 1252 C VAL A 309 -10.526 -7.368 4.803 1.00 0.00 C ATOM 1253 O VAL A 309 -11.673 -7.711 5.101 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.688 -8.776 2.888 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.908 -9.687 2.902 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.067 -8.744 1.500 1.00 0.00 C ATOM 0 H VAL A 309 -7.998 -6.924 3.241 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.837 -6.981 2.696 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.959 -9.181 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.621 -10.685 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.309 -9.743 3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.669 -9.286 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.820 -9.759 1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.775 -8.310 0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.160 -8.140 1.521 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.652 -6.892 5.687 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.973 -6.738 7.096 1.00 0.00 C ATOM 1268 C GLU A 310 -10.706 -5.416 7.348 1.00 0.00 C ATOM 1269 O GLU A 310 -10.888 -5.012 8.497 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.692 -6.770 7.934 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.889 -8.056 7.807 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.635 -9.267 8.312 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -9.051 -9.260 9.486 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -8.785 -10.237 7.546 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.704 -6.604 5.443 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.623 -7.564 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.060 -5.931 7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.954 -6.622 8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.622 -8.210 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.957 -7.952 8.362 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.056 -4.713 6.273 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.694 -3.402 6.384 1.00 0.00 C ATOM 1283 C ASN A 311 -13.103 -3.549 6.950 1.00 0.00 C ATOM 1284 O ASN A 311 -13.881 -4.391 6.495 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.740 -2.714 5.013 1.00 0.00 C ATOM 1286 CG ASN A 311 -12.161 -1.258 5.092 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -13.245 -0.934 5.557 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -11.295 -0.367 4.629 1.00 0.00 N ATOM 0 H ASN A 311 -10.909 -5.029 5.314 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.107 -2.784 7.063 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -10.756 -2.777 4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -12.433 -3.252 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.524 0.627 4.653 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -10.400 -0.675 4.248 1.00 0.00 H new ATOM 1295 N THR A 312 -13.397 -2.784 7.993 1.00 0.00 N ATOM 1296 CA THR A 312 -14.676 -2.888 8.684 1.00 0.00 C ATOM 1297 C THR A 312 -15.803 -2.229 7.884 1.00 0.00 C ATOM 1298 O THR A 312 -16.934 -2.722 7.877 1.00 0.00 O ATOM 1299 CB THR A 312 -14.558 -2.257 10.073 1.00 0.00 C ATOM 1300 OG1 THR A 312 -13.507 -2.866 10.805 1.00 0.00 O ATOM 1301 CG2 THR A 312 -15.814 -2.380 10.906 1.00 0.00 C ATOM 0 H THR A 312 -12.765 -2.083 8.380 1.00 0.00 H new ATOM 0 HA THR A 312 -14.928 -3.943 8.787 1.00 0.00 H new ATOM 0 HB THR A 312 -14.367 -1.199 9.891 1.00 0.00 H new ATOM 0 HG1 THR A 312 -13.442 -2.451 11.691 1.00 0.00 H new ATOM 0 HG21 THR A 312 -15.654 -1.910 11.876 1.00 0.00 H new ATOM 0 HG22 THR A 312 -16.640 -1.885 10.395 1.00 0.00 H new ATOM 0 HG23 THR A 312 -16.055 -3.434 11.048 1.00 0.00 H new ATOM 1309 N ASP A 313 -15.489 -1.149 7.177 1.00 0.00 N ATOM 1310 CA ASP A 313 -16.476 -0.476 6.339 1.00 0.00 C ATOM 1311 C ASP A 313 -16.846 -1.347 5.148 1.00 0.00 C ATOM 1312 O ASP A 313 -16.001 -1.673 4.315 1.00 0.00 O ATOM 1313 CB ASP A 313 -15.956 0.881 5.859 1.00 0.00 C ATOM 1314 CG ASP A 313 -16.934 1.574 4.937 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -18.090 1.793 5.350 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -16.547 1.903 3.802 1.00 0.00 O1- ATOM 0 H ASP A 313 -14.563 -0.722 7.167 1.00 0.00 H new ATOM 0 HA ASP A 313 -17.368 -0.306 6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -15.758 1.518 6.721 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -15.007 0.742 5.341 1.00 0.00 H new ATOM 1321 N VAL A 314 -18.098 -1.781 5.122 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.584 -2.697 4.096 1.00 0.00 C ATOM 1323 C VAL A 314 -18.533 -2.063 2.702 1.00 0.00 C ATOM 1324 O VAL A 314 -18.520 -2.766 1.691 1.00 0.00 O ATOM 1325 CB VAL A 314 -20.024 -3.159 4.416 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.511 -4.200 3.418 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.104 -3.707 5.833 1.00 0.00 C ATOM 0 H VAL A 314 -18.804 -1.511 5.807 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.924 -3.564 4.095 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.676 -2.289 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.527 -4.502 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.501 -3.775 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.855 -5.070 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.125 -4.028 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.429 -4.557 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.816 -2.930 6.541 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.480 -0.739 2.650 1.00 0.00 N ATOM 1338 CA ALA A 315 -18.406 -0.030 1.379 1.00 0.00 C ATOM 1339 C ALA A 315 -17.013 -0.130 0.764 1.00 0.00 C ATOM 1340 O ALA A 315 -16.868 -0.137 -0.457 1.00 0.00 O ATOM 1341 CB ALA A 315 -18.798 1.426 1.561 1.00 0.00 C ATOM 0 H ALA A 315 -18.487 -0.135 3.472 1.00 0.00 H new ATOM 0 HA ALA A 315 -19.109 -0.503 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -18.738 1.942 0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -19.818 1.483 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -18.120 1.899 2.271 1.00 0.00 H new ATOM 1347 N SER A 316 -15.989 -0.153 1.609 1.00 0.00 N ATOM 1348 CA SER A 316 -14.608 -0.185 1.133 1.00 0.00 C ATOM 1349 C SER A 316 -14.118 -1.624 0.938 1.00 0.00 C ATOM 1350 O SER A 316 -13.018 -1.849 0.431 1.00 0.00 O ATOM 1351 CB SER A 316 -13.697 0.561 2.112 1.00 0.00 C ATOM 1352 OG SER A 316 -12.359 0.610 1.639 1.00 0.00 O ATOM 0 H SER A 316 -16.086 -0.150 2.624 1.00 0.00 H new ATOM 0 HA SER A 316 -14.573 0.312 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.070 1.575 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 316 -13.723 0.068 3.084 1.00 0.00 H new ATOM 0 HG SER A 316 -12.202 -0.136 1.023 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.932 -2.591 1.349 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.578 -4.007 1.230 1.00 0.00 C ATOM 1360 C ARG A 317 -14.562 -4.511 -0.226 1.00 0.00 C ATOM 1361 O ARG A 317 -13.660 -5.266 -0.592 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.533 -4.868 2.062 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.483 -4.575 3.551 1.00 0.00 C ATOM 1364 CD ARG A 317 -16.488 -5.424 4.314 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.257 -6.857 4.133 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.191 -7.511 4.592 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.290 -6.883 5.335 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.043 -8.797 4.323 1.00 0.00 N ATOM 0 H ARG A 317 -15.846 -2.422 1.770 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.561 -4.099 1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.551 -4.713 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.294 -5.919 1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.479 -4.769 3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.690 -3.519 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.434 -5.181 5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.496 -5.176 3.981 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.959 -7.391 3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.411 -5.895 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -13.475 -7.388 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.744 -9.285 3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.228 -9.301 4.673 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.601 -4.209 -1.052 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.710 -4.754 -2.418 1.00 0.00 C ATOM 1384 C PRO A 318 -14.460 -4.542 -3.267 1.00 0.00 C ATOM 1385 O PRO A 318 -14.089 -5.406 -4.064 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.880 -3.977 -3.015 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.738 -3.639 -1.851 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.801 -3.422 -0.695 1.00 0.00 C ATOM 0 HA PRO A 318 -15.844 -5.835 -2.395 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.538 -3.079 -3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.422 -4.577 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.328 -2.744 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.441 -4.444 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.562 -2.366 -0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -17.238 -3.765 0.243 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.834 -3.385 -3.122 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.652 -3.061 -3.907 1.00 0.00 C ATOM 1398 C TYR A 319 -11.383 -3.059 -3.059 1.00 0.00 C ATOM 1399 O TYR A 319 -10.461 -2.278 -3.305 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.845 -1.721 -4.626 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.370 -0.607 -3.744 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -12.671 -0.172 -2.627 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.580 0.007 -4.038 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -13.162 0.840 -1.829 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.077 1.021 -3.245 1.00 0.00 C ATOM 1406 CZ TYR A 319 -14.364 1.433 -2.143 1.00 0.00 C ATOM 1407 OH TYR A 319 -14.856 2.440 -1.351 1.00 0.00 O ATOM 0 H TYR A 319 -14.123 -2.656 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.524 -3.842 -4.656 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -11.891 -1.411 -5.053 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -13.535 -1.865 -5.458 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -11.727 -0.634 -2.378 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -15.142 -0.315 -4.902 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -12.606 1.166 -0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -16.020 1.488 -3.488 1.00 0.00 H new ATOM 0 HH TYR A 319 -15.713 2.751 -1.711 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.296 -4.009 -2.139 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.085 -4.194 -1.349 1.00 0.00 C ATOM 1419 C ALA A 320 -8.984 -4.786 -2.219 1.00 0.00 C ATOM 1420 O ALA A 320 -9.242 -5.674 -3.030 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.362 -5.098 -0.158 1.00 0.00 C ATOM 0 H ALA A 320 -12.048 -4.663 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.757 -3.224 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.448 -5.226 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.130 -4.647 0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.707 -6.070 -0.511 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.774 -4.254 -2.104 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.675 -4.708 -2.948 1.00 0.00 C ATOM 1429 C ASN A 321 -5.536 -5.290 -2.117 1.00 0.00 C ATOM 1430 O ASN A 321 -4.582 -5.839 -2.671 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.158 -3.565 -3.829 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.527 -2.444 -3.031 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -6.162 -1.844 -2.165 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.277 -2.139 -3.335 1.00 0.00 N ATOM 0 H ASN A 321 -7.530 -3.516 -1.443 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.062 -5.499 -3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.426 -3.959 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.984 -3.165 -4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.803 -1.381 -2.844 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.786 -2.662 -4.060 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.677 -5.256 -0.796 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.702 -5.877 0.096 1.00 0.00 C ATOM 1443 C VAL A 322 -5.413 -6.671 1.189 1.00 0.00 C ATOM 1444 O VAL A 322 -6.612 -6.502 1.405 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.745 -4.846 0.749 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.975 -4.072 -0.309 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.496 -3.891 1.658 1.00 0.00 C ATOM 0 H VAL A 322 -6.457 -4.805 -0.318 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.098 -6.544 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.033 -5.403 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.311 -3.356 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.385 -4.765 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.676 -3.540 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.795 -3.182 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -5.244 -3.349 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.989 -4.455 2.450 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.681 -7.557 1.855 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.262 -8.395 2.904 1.00 0.00 C ATOM 1459 C ASP A 323 -5.564 -7.593 4.160 1.00 0.00 C ATOM 1460 O ASP A 323 -6.502 -7.910 4.891 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.321 -9.547 3.281 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.095 -10.537 2.164 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -5.078 -11.151 1.704 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -2.934 -10.727 1.767 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.687 -7.715 1.690 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.191 -8.795 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.360 -9.134 3.588 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.732 -10.073 4.143 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.678 -6.658 4.483 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.751 -5.937 5.750 1.00 0.00 C ATOM 1471 C ALA A 324 -3.978 -4.626 5.697 1.00 0.00 C ATOM 1472 O ALA A 324 -3.013 -4.498 4.945 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.183 -6.802 6.868 1.00 0.00 C ATOM 0 H ALA A 324 -3.900 -6.381 3.885 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.800 -5.711 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.239 -6.260 7.812 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -4.760 -7.724 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.143 -7.042 6.649 1.00 0.00 H new ATOM 1479 N LYS A 325 -4.276 -3.745 6.640 1.00 0.00 N ATOM 1480 CA LYS A 325 -3.463 -2.555 6.846 1.00 0.00 C ATOM 1481 C LYS A 325 -2.615 -2.735 8.104 1.00 0.00 C ATOM 1482 O LYS A 325 -3.139 -2.851 9.213 1.00 0.00 O ATOM 1483 CB LYS A 325 -4.343 -1.301 6.930 1.00 0.00 C ATOM 1484 CG LYS A 325 -5.479 -1.398 7.939 1.00 0.00 C ATOM 1485 CD LYS A 325 -6.335 -0.142 7.944 1.00 0.00 C ATOM 1486 CE LYS A 325 -7.514 -0.277 8.897 1.00 0.00 C ATOM 1487 NZ LYS A 325 -8.366 0.940 8.908 1.00 0.00 N1+ ATOM 0 H LYS A 325 -5.071 -3.830 7.273 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.796 -2.419 5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.716 -0.448 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.764 -1.100 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -6.101 -2.262 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.068 -1.562 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.726 0.714 8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.701 0.055 6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -8.116 -1.138 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.145 -0.470 9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -9.156 0.804 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.799 1.758 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -8.740 1.111 7.953 1.00 0.00 H new ATOM 1501 N PRO A 326 -1.307 -2.963 7.915 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.403 -3.357 8.997 1.00 0.00 C ATOM 1503 C PRO A 326 0.178 -2.180 9.762 1.00 0.00 C ATOM 1504 O PRO A 326 0.216 -1.053 9.263 1.00 0.00 O ATOM 1505 CB PRO A 326 0.724 -4.115 8.277 1.00 0.00 C ATOM 1506 CG PRO A 326 0.337 -4.165 6.833 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.642 -3.052 6.615 1.00 0.00 C ATOM 0 HA PRO A 326 -0.934 -3.944 9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.680 -3.607 8.407 1.00 0.00 H new ATOM 0 HB3 PRO A 326 0.839 -5.120 8.684 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.211 -4.044 6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -0.109 -5.128 6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.145 -2.120 6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -1.345 -3.280 5.813 1.00 0.00 H new ATOM 1515 N ALA A 327 0.775 -2.488 10.905 1.00 0.00 N ATOM 1516 CA ALA A 327 1.523 -1.499 11.659 1.00 0.00 C ATOM 1517 C ALA A 327 2.920 -1.361 11.068 1.00 0.00 C ATOM 1518 O ALA A 327 3.620 -2.361 10.895 1.00 0.00 O ATOM 1519 CB ALA A 327 1.598 -1.897 13.124 1.00 0.00 C ATOM 0 H ALA A 327 0.754 -3.416 11.328 1.00 0.00 H new ATOM 0 HA ALA A 327 1.014 -0.537 11.596 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.162 -1.146 13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.590 -1.968 13.534 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.095 -2.863 13.214 1.00 0.00 H new ATOM 1525 N GLU A 328 3.263 -0.137 10.654 1.00 0.00 N ATOM 1526 CA GLU A 328 4.513 0.140 9.941 1.00 0.00 C ATOM 1527 C GLU A 328 4.583 -0.643 8.628 1.00 0.00 C ATOM 1528 O GLU A 328 3.680 -1.411 8.294 1.00 0.00 O ATOM 1529 CB GLU A 328 5.764 -0.127 10.802 1.00 0.00 C ATOM 1530 CG GLU A 328 6.029 0.909 11.897 1.00 0.00 C ATOM 1531 CD GLU A 328 5.117 0.816 13.104 1.00 0.00 C ATOM 1532 OE1 GLU A 328 5.202 1.710 13.966 1.00 0.00 O ATOM 1533 OE2 GLU A 328 4.366 -0.162 13.226 1.00 0.00 O1- ATOM 0 H GLU A 328 2.682 0.688 10.804 1.00 0.00 H new ATOM 0 HA GLU A 328 4.508 1.206 9.713 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.664 -1.108 11.267 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.634 -0.172 10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 328 7.061 0.805 12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.933 1.905 11.464 1.00 0.00 H new ATOM 1540 N SER A 329 5.625 -0.405 7.847 1.00 0.00 N ATOM 1541 CA SER A 329 5.740 -1.063 6.555 1.00 0.00 C ATOM 1542 C SER A 329 6.807 -2.152 6.587 1.00 0.00 C ATOM 1543 O SER A 329 6.806 -3.046 5.747 1.00 0.00 O ATOM 1544 CB SER A 329 6.037 -0.047 5.452 1.00 0.00 C ATOM 1545 OG SER A 329 5.042 0.966 5.411 1.00 0.00 O ATOM 0 H SER A 329 6.391 0.227 8.079 1.00 0.00 H new ATOM 0 HA SER A 329 4.783 -1.536 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.014 0.405 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.084 -0.554 4.488 1.00 0.00 H new ATOM 0 HG SER A 329 5.255 1.605 4.699 1.00 0.00 H new ATOM 1551 N ALA A 330 7.657 -2.126 7.614 1.00 0.00 N ATOM 1552 CA ALA A 330 8.656 -3.180 7.809 1.00 0.00 C ATOM 1553 C ALA A 330 9.654 -3.236 6.658 1.00 0.00 C ATOM 1554 O ALA A 330 9.977 -2.215 6.053 1.00 0.00 O ATOM 1555 CB ALA A 330 7.970 -4.531 7.997 1.00 0.00 C ATOM 0 H ALA A 330 7.675 -1.391 8.321 1.00 0.00 H new ATOM 0 HA ALA A 330 9.218 -2.941 8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 330 8.724 -5.305 8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 330 7.320 -4.491 8.871 1.00 0.00 H new ATOM 0 HB3 ALA A 330 7.376 -4.763 7.113 1.00 0.00 H new ATOM 1561 N ALA A 331 10.208 -4.421 6.438 1.00 0.00 N ATOM 1562 CA ALA A 331 11.260 -4.620 5.441 1.00 0.00 C ATOM 1563 C ALA A 331 10.743 -4.453 4.017 1.00 0.00 C ATOM 1564 O ALA A 331 9.647 -4.909 3.685 1.00 0.00 O ATOM 1565 CB ALA A 331 11.889 -5.993 5.609 1.00 0.00 C ATOM 0 H ALA A 331 9.945 -5.269 6.941 1.00 0.00 H new ATOM 0 HA ALA A 331 12.014 -3.850 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.670 -6.129 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 331 12.322 -6.075 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 331 11.126 -6.761 5.481 1.00 0.00 H new ATOM 1571 N ILE A 332 11.548 -3.811 3.174 1.00 0.00 N ATOM 1572 CA ILE A 332 11.177 -3.597 1.780 1.00 0.00 C ATOM 1573 C ILE A 332 12.076 -4.422 0.860 1.00 0.00 C ATOM 1574 O ILE A 332 13.280 -4.531 1.093 1.00 0.00 O ATOM 1575 CB ILE A 332 11.276 -2.107 1.336 1.00 0.00 C ATOM 1576 CG1 ILE A 332 10.627 -1.142 2.332 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.609 -1.925 -0.011 1.00 0.00 C ATOM 1578 CD1 ILE A 332 11.441 -0.898 3.578 1.00 0.00 C ATOM 0 H ILE A 332 12.459 -3.431 3.432 1.00 0.00 H new ATOM 0 HA ILE A 332 10.135 -3.907 1.701 1.00 0.00 H new ATOM 0 HB ILE A 332 12.339 -1.871 1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 332 10.451 -0.188 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.652 -1.536 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.682 -0.881 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.105 -2.554 -0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.559 -2.209 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 332 10.910 -0.204 4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 332 11.596 -1.841 4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 332 12.406 -0.472 3.304 1.00 0.00 H new ATOM 1590 N THR A 333 11.509 -4.924 -0.233 1.00 0.00 N ATOM 1591 CA THR A 333 12.287 -5.647 -1.236 1.00 0.00 C ATOM 1592 C THR A 333 12.162 -4.950 -2.591 1.00 0.00 C ATOM 1593 O THR A 333 11.101 -4.982 -3.203 1.00 0.00 O ATOM 1594 CB THR A 333 11.800 -7.096 -1.337 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.909 -7.751 -0.084 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.566 -7.924 -2.346 1.00 0.00 C ATOM 0 H THR A 333 10.515 -4.844 -0.447 1.00 0.00 H new ATOM 0 HA THR A 333 13.335 -5.653 -0.937 1.00 0.00 H new ATOM 0 HB THR A 333 10.762 -7.023 -1.663 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.592 -8.674 -0.169 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.166 -8.938 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.465 -7.477 -3.335 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.619 -7.954 -2.068 1.00 0.00 H new ATOM 1604 N ILE A 334 13.219 -4.256 -3.009 1.00 0.00 N ATOM 1605 CA ILE A 334 13.187 -3.473 -4.246 1.00 0.00 C ATOM 1606 C ILE A 334 13.386 -4.337 -5.487 1.00 0.00 C ATOM 1607 O ILE A 334 14.403 -5.023 -5.627 1.00 0.00 O ATOM 1608 CB ILE A 334 14.258 -2.355 -4.227 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.954 -1.353 -3.119 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.321 -1.635 -5.569 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.647 -0.625 -3.333 1.00 0.00 C ATOM 0 H ILE A 334 14.108 -4.219 -2.511 1.00 0.00 H new ATOM 0 HA ILE A 334 12.194 -3.027 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 334 15.226 -2.819 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.922 -1.874 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.764 -0.626 -3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.081 -0.855 -5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.575 -2.348 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.352 -1.186 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.482 0.075 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.685 -0.079 -4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.830 -1.346 -3.364 1.00 0.00 H new ATOM 1623 N LEU A 335 12.468 -4.199 -6.438 1.00 0.00 N ATOM 1624 CA LEU A 335 12.593 -4.859 -7.727 1.00 0.00 C ATOM 1625 C LEU A 335 11.940 -4.021 -8.825 1.00 0.00 C ATOM 1626 O LEU A 335 10.791 -3.596 -8.709 1.00 0.00 O ATOM 1627 CB LEU A 335 11.985 -6.276 -7.716 1.00 0.00 C ATOM 1628 CG LEU A 335 10.468 -6.387 -7.470 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.008 -7.821 -7.649 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.085 -5.917 -6.078 1.00 0.00 C ATOM 0 H LEU A 335 11.626 -3.632 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 335 13.659 -4.957 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 335 12.208 -6.747 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.496 -6.857 -6.948 1.00 0.00 H new ATOM 0 HG LEU A 335 9.978 -5.743 -8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 335 8.934 -7.883 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 335 10.228 -8.150 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.531 -8.462 -6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.007 -6.012 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.597 -6.527 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.375 -4.874 -5.953 1.00 0.00 H new ATOM 1642 N ASN A 336 12.653 -3.845 -9.919 1.00 0.00 N ATOM 1643 CA ASN A 336 12.117 -3.132 -11.068 1.00 0.00 C ATOM 1644 C ASN A 336 11.846 -4.092 -12.204 1.00 0.00 C ATOM 1645 O ASN A 336 12.631 -4.173 -13.151 1.00 0.00 O ATOM 1646 CB ASN A 336 13.067 -2.026 -11.522 1.00 0.00 C ATOM 1647 CG ASN A 336 13.144 -0.900 -10.521 1.00 0.00 C ATOM 1648 OD1 ASN A 336 12.140 -0.240 -10.248 1.00 0.00 O ATOM 1649 ND2 ASN A 336 14.323 -0.675 -9.967 1.00 0.00 N ATOM 0 H ASN A 336 13.607 -4.185 -10.040 1.00 0.00 H new ATOM 0 HA ASN A 336 11.177 -2.668 -10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 336 14.062 -2.443 -11.675 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.734 -1.634 -12.483 1.00 0.00 H new ATOM 0 HD21 ASN A 336 14.430 0.072 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.126 -1.249 -10.225 1.00 0.00 H new ATOM 1656 N LYS A 337 10.733 -4.824 -12.075 1.00 0.00 N ATOM 1657 CA LYS A 337 10.296 -5.830 -13.056 1.00 0.00 C ATOM 1658 C LYS A 337 11.466 -6.655 -13.598 1.00 0.00 C ATOM 1659 O LYS A 337 11.640 -6.723 -14.827 1.00 0.00 O ATOM 1660 CB LYS A 337 9.485 -5.185 -14.199 1.00 0.00 C ATOM 1661 CG LYS A 337 10.198 -4.067 -14.946 1.00 0.00 C ATOM 1662 CD LYS A 337 9.328 -3.481 -16.046 1.00 0.00 C ATOM 1663 CE LYS A 337 10.035 -2.347 -16.775 1.00 0.00 C ATOM 1664 NZ LYS A 337 11.308 -2.792 -17.405 1.00 0.00 N1+ ATOM 0 H LYS A 337 10.102 -4.735 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 337 9.638 -6.521 -12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 337 9.212 -5.962 -14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 337 8.556 -4.791 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.476 -3.281 -14.244 1.00 0.00 H new ATOM 0 HG3 LYS A 337 11.122 -4.450 -15.378 1.00 0.00 H new ATOM 0 HD2 LYS A 337 9.064 -4.263 -16.758 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.396 -3.113 -15.617 1.00 0.00 H new ATOM 0 HE2 LYS A 337 9.374 -1.942 -17.541 1.00 0.00 H new ATOM 0 HE3 LYS A 337 10.242 -1.539 -16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 11.651 -2.055 -18.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 12.020 -2.962 -16.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 11.144 -3.671 -17.936 1.00 0.00 H new TER 1678 LYS A 337