USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.54 K(o=-0.54,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.609 USER MOD Single : A 227 TYR OH : rot 175:sc= -0.0704 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.3 K(o=-0.3,f=-4.3!) USER MOD Single : A 236 LYS NZ :NH3+ -158:sc= 0.259 (180deg=0.0605) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.702 K(o=-0.7,f=-0.16) USER MOD Single : A 254 ASN : amide:sc= -0.9 K(o=-0.9,f=-0.0072) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0848) USER MOD Single : A 266 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00327) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.608 K(o=-0.61,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.591 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.109 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.297 K(o=-0.3,f=-4.3!) USER MOD Single : B 236 LYS NZ :NH3+ -157:sc= 0.262 (180deg=0.06) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.68 K(o=-0.68,f=-0.17) USER MOD Single : B 254 ASN : amide:sc= -0.88 K(o=-0.88,f=-0.012) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0861) USER MOD Single : B 266 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00195) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.317 16.038 -1.247 1.00 0.00 N ATOM 2 CA MET A 219 -0.801 15.052 -2.234 1.00 0.00 C ATOM 3 C MET A 219 -0.117 13.879 -1.539 1.00 0.00 C ATOM 4 O MET A 219 0.735 14.071 -0.671 1.00 0.00 O ATOM 5 CB MET A 219 0.185 15.763 -3.164 1.00 0.00 C ATOM 6 CG MET A 219 0.416 15.030 -4.476 1.00 0.00 C ATOM 7 SD MET A 219 1.358 16.005 -5.663 1.00 0.00 S ATOM 8 CE MET A 219 2.582 14.807 -6.188 1.00 0.00 C ATOM 0 HA MET A 219 -1.637 14.650 -2.807 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.187 16.765 -3.377 1.00 0.00 H new ATOM 0 HB3 MET A 219 1.139 15.880 -2.649 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.944 14.097 -4.278 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.547 14.764 -4.913 1.00 0.00 H new ATOM 0 HE1 MET A 219 3.243 15.262 -6.926 1.00 0.00 H new ATOM 0 HE2 MET A 219 3.167 14.484 -5.327 1.00 0.00 H new ATOM 0 HE3 MET A 219 2.082 13.946 -6.631 1.00 0.00 H new ATOM 20 N ILE A 220 -0.497 12.664 -1.926 1.00 0.00 N ATOM 21 CA ILE A 220 0.076 11.457 -1.340 1.00 0.00 C ATOM 22 C ILE A 220 1.595 11.433 -1.470 1.00 0.00 C ATOM 23 O ILE A 220 2.149 11.813 -2.502 1.00 0.00 O ATOM 24 CB ILE A 220 -0.496 10.168 -1.973 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.703 10.330 -3.484 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.797 9.778 -1.291 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.314 9.104 -4.282 1.00 0.00 C ATOM 0 H ILE A 220 -1.200 12.490 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.199 11.483 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 220 0.230 9.369 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.751 10.562 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.119 11.181 -3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.188 8.869 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.614 9.603 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.523 10.583 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.487 9.290 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.741 8.884 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.916 8.254 -3.960 1.00 0.00 H new ATOM 39 N GLN A 221 2.257 10.976 -0.413 1.00 0.00 N ATOM 40 CA GLN A 221 3.713 10.890 -0.391 1.00 0.00 C ATOM 41 C GLN A 221 4.156 9.451 -0.175 1.00 0.00 C ATOM 42 O GLN A 221 4.803 8.849 -1.032 1.00 0.00 O ATOM 43 CB GLN A 221 4.281 11.770 0.721 1.00 0.00 C ATOM 44 CG GLN A 221 3.623 13.137 0.820 1.00 0.00 C ATOM 45 CD GLN A 221 4.523 14.171 1.470 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.395 14.746 0.820 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.315 14.409 2.760 1.00 0.00 N ATOM 0 H GLN A 221 1.806 10.658 0.445 1.00 0.00 H new ATOM 0 HA GLN A 221 4.090 11.240 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.168 11.253 1.674 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.350 11.903 0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.347 13.477 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.700 13.051 1.394 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.580 13.908 3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.890 15.093 3.252 1.00 0.00 H new ATOM 56 N ASN A 222 3.799 8.910 0.981 1.00 0.00 N ATOM 57 CA ASN A 222 4.148 7.541 1.328 1.00 0.00 C ATOM 58 C ASN A 222 3.074 6.920 2.214 1.00 0.00 C ATOM 59 O ASN A 222 3.217 6.857 3.435 1.00 0.00 O ATOM 60 CB ASN A 222 5.504 7.497 2.034 1.00 0.00 C ATOM 61 CG ASN A 222 6.333 6.295 1.620 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.549 6.394 1.454 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.679 5.149 1.451 1.00 0.00 N ATOM 0 H ASN A 222 3.265 9.402 1.698 1.00 0.00 H new ATOM 0 HA ASN A 222 4.214 6.963 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 222 6.056 8.410 1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.348 7.474 3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.186 4.309 1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.671 5.111 1.599 1.00 0.00 H new ATOM 70 N PHE A 223 1.997 6.465 1.586 1.00 0.00 N ATOM 71 CA PHE A 223 0.890 5.849 2.308 1.00 0.00 C ATOM 72 C PHE A 223 1.042 4.332 2.365 1.00 0.00 C ATOM 73 O PHE A 223 1.301 3.685 1.352 1.00 0.00 O ATOM 74 CB PHE A 223 -0.436 6.215 1.650 1.00 0.00 C ATOM 75 CG PHE A 223 -0.914 7.595 2.001 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.205 8.712 1.593 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.069 7.773 2.745 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.640 9.984 1.917 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.510 9.041 3.072 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.796 10.148 2.657 1.00 0.00 C ATOM 0 H PHE A 223 1.866 6.511 0.575 1.00 0.00 H new ATOM 0 HA PHE A 223 0.902 6.230 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.329 6.140 0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.193 5.489 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.699 8.588 1.015 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.631 6.911 3.073 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.078 10.847 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.413 9.166 3.652 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.140 11.140 2.910 1.00 0.00 H new ATOM 90 N ARG A 224 0.870 3.772 3.560 1.00 0.00 N ATOM 91 CA ARG A 224 0.981 2.331 3.755 1.00 0.00 C ATOM 92 C ARG A 224 -0.318 1.636 3.356 1.00 0.00 C ATOM 93 O ARG A 224 -1.346 1.798 4.014 1.00 0.00 O ATOM 94 CB ARG A 224 1.313 2.015 5.215 1.00 0.00 C ATOM 95 CG ARG A 224 2.766 2.277 5.582 1.00 0.00 C ATOM 96 CD ARG A 224 3.135 1.635 6.913 1.00 0.00 C ATOM 97 NE ARG A 224 3.327 2.630 7.967 1.00 0.00 N ATOM 98 CZ ARG A 224 3.543 2.331 9.249 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.588 1.065 9.650 1.00 0.00 N ATOM 100 NH2 ARG A 224 3.715 3.303 10.134 1.00 0.00 N ATOM 0 H ARG A 224 0.653 4.296 4.408 1.00 0.00 H new ATOM 0 HA ARG A 224 1.787 1.961 3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.671 2.612 5.862 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.080 0.969 5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.415 1.888 4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.940 3.352 5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.350 0.939 7.210 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.049 1.053 6.794 1.00 0.00 H new ATOM 0 HE ARG A 224 3.294 3.615 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.457 0.311 8.975 1.00 0.00 H new ATOM 0 HH12 ARG A 224 3.754 0.847 10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.682 4.277 9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.880 3.076 11.115 1.00 0.00 H new ATOM 114 N VAL A 225 -0.267 0.867 2.274 1.00 0.00 N ATOM 115 CA VAL A 225 -1.444 0.158 1.790 1.00 0.00 C ATOM 116 C VAL A 225 -1.388 -1.322 2.150 1.00 0.00 C ATOM 117 O VAL A 225 -0.424 -2.017 1.828 1.00 0.00 O ATOM 118 CB VAL A 225 -1.593 0.291 0.263 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.930 -0.271 -0.197 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.442 1.742 -0.166 1.00 0.00 C ATOM 0 H VAL A 225 0.575 0.719 1.717 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.305 0.616 2.277 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.800 -0.288 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.015 -0.167 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.994 -1.325 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.740 0.276 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.551 1.815 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.210 2.346 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.457 2.107 0.125 1.00 0.00 H new ATOM 130 N TYR A 226 -2.435 -1.797 2.812 1.00 0.00 N ATOM 131 CA TYR A 226 -2.523 -3.195 3.212 1.00 0.00 C ATOM 132 C TYR A 226 -3.546 -3.924 2.354 1.00 0.00 C ATOM 133 O TYR A 226 -4.562 -3.346 1.968 1.00 0.00 O ATOM 134 CB TYR A 226 -2.892 -3.292 4.689 1.00 0.00 C ATOM 135 CG TYR A 226 -1.933 -2.544 5.583 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.138 -1.202 5.891 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.816 -3.175 6.113 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.256 -0.517 6.705 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.069 -2.494 6.926 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.156 -1.168 7.219 1.00 0.00 C ATOM 141 OH TYR A 226 0.724 -0.486 8.029 1.00 0.00 O ATOM 0 H TYR A 226 -3.239 -1.231 3.084 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.552 -3.669 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.898 -2.899 4.834 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.914 -4.341 4.985 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.999 -0.689 5.488 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.636 -4.215 5.886 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.428 0.524 6.937 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.934 -3.000 7.330 1.00 0.00 H new ATOM 0 HH TYR A 226 1.445 -1.088 8.309 1.00 0.00 H new ATOM 151 N TYR A 227 -3.270 -5.183 2.031 1.00 0.00 N ATOM 152 CA TYR A 227 -4.185 -5.952 1.184 1.00 0.00 C ATOM 153 C TYR A 227 -4.308 -7.406 1.631 1.00 0.00 C ATOM 154 O TYR A 227 -3.331 -8.026 2.032 1.00 0.00 O ATOM 155 CB TYR A 227 -3.705 -5.906 -0.265 1.00 0.00 C ATOM 156 CG TYR A 227 -2.246 -6.276 -0.426 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.240 -5.390 -0.058 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.874 -7.513 -0.938 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.092 -5.726 -0.199 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.543 -7.854 -1.082 1.00 0.00 C ATOM 161 CZ TYR A 227 0.435 -6.958 -0.710 1.00 0.00 C ATOM 162 OH TYR A 227 1.762 -7.294 -0.854 1.00 0.00 O ATOM 0 H TYR A 227 -2.437 -5.688 2.334 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.171 -5.495 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.313 -6.585 -0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.864 -4.903 -0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.504 -4.423 0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.638 -8.219 -1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.862 -5.026 0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.271 -8.819 -1.484 1.00 0.00 H new ATOM 0 HH TYR A 227 1.833 -8.225 -1.151 1.00 0.00 H new ATOM 172 N ARG A 228 -5.519 -7.948 1.535 1.00 0.00 N ATOM 173 CA ARG A 228 -5.772 -9.336 1.914 1.00 0.00 C ATOM 174 C ARG A 228 -5.652 -10.254 0.704 1.00 0.00 C ATOM 175 O ARG A 228 -5.516 -9.792 -0.428 1.00 0.00 O ATOM 176 CB ARG A 228 -7.164 -9.474 2.532 1.00 0.00 C ATOM 177 CG ARG A 228 -7.320 -8.727 3.846 1.00 0.00 C ATOM 178 CD ARG A 228 -8.153 -9.513 4.845 1.00 0.00 C ATOM 179 NE ARG A 228 -9.557 -9.596 4.444 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.572 -9.760 5.293 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.356 -9.880 6.598 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.815 -9.811 4.832 1.00 0.00 N ATOM 0 H ARG A 228 -6.341 -7.447 1.198 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.024 -9.628 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.906 -9.106 1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.377 -10.530 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.336 -8.528 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.789 -7.761 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.745 -10.519 4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.083 -9.041 5.825 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.774 -9.524 3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.404 -9.847 6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.142 -10.005 7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.992 -9.725 3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.594 -9.936 5.478 1.00 0.00 H new ATOM 196 N ASP A 229 -5.704 -11.559 0.951 1.00 0.00 N ATOM 197 CA ASP A 229 -5.603 -12.543 -0.119 1.00 0.00 C ATOM 198 C ASP A 229 -6.785 -13.506 -0.087 1.00 0.00 C ATOM 199 O ASP A 229 -7.581 -13.505 0.853 1.00 0.00 O ATOM 200 CB ASP A 229 -4.279 -13.310 -0.017 1.00 0.00 C ATOM 201 CG ASP A 229 -3.405 -13.123 -1.241 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.710 -13.732 -2.288 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.414 -12.367 -1.153 1.00 0.00 O ATOM 0 H ASP A 229 -5.815 -11.959 1.883 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.625 -12.014 -1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.736 -12.976 0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.487 -14.371 0.118 1.00 0.00 H new ATOM 208 N SER A 230 -6.892 -14.317 -1.130 1.00 0.00 N ATOM 209 CA SER A 230 -7.975 -15.289 -1.253 1.00 0.00 C ATOM 210 C SER A 230 -8.045 -16.217 -0.048 1.00 0.00 C ATOM 211 O SER A 230 -9.018 -16.203 0.708 1.00 0.00 O ATOM 212 CB SER A 230 -7.784 -16.123 -2.517 1.00 0.00 C ATOM 213 OG SER A 230 -9.030 -16.502 -3.074 1.00 0.00 O ATOM 0 H SER A 230 -6.236 -14.322 -1.911 1.00 0.00 H new ATOM 0 HA SER A 230 -8.910 -14.731 -1.307 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.214 -15.552 -3.250 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.201 -17.014 -2.283 1.00 0.00 H new ATOM 0 HG SER A 230 -8.878 -17.034 -3.883 1.00 0.00 H new ATOM 219 N ARG A 231 -7.013 -17.032 0.118 1.00 0.00 N ATOM 220 CA ARG A 231 -6.958 -17.985 1.223 1.00 0.00 C ATOM 221 C ARG A 231 -6.253 -17.401 2.446 1.00 0.00 C ATOM 222 O ARG A 231 -5.826 -18.140 3.332 1.00 0.00 O ATOM 223 CB ARG A 231 -6.254 -19.268 0.779 1.00 0.00 C ATOM 224 CG ARG A 231 -7.024 -20.050 -0.274 1.00 0.00 C ATOM 225 CD ARG A 231 -6.090 -20.692 -1.289 1.00 0.00 C ATOM 226 NE ARG A 231 -6.770 -21.708 -2.092 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.139 -22.618 -2.837 1.00 0.00 C ATOM 228 NH1 ARG A 231 -4.811 -22.643 -2.894 1.00 0.00 N ATOM 229 NH2 ARG A 231 -6.841 -23.506 -3.528 1.00 0.00 N ATOM 0 H ARG A 231 -6.200 -17.054 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.985 -18.213 1.509 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.270 -19.015 0.385 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.095 -19.905 1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.622 -20.822 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.718 -19.384 -0.787 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.684 -19.923 -1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.246 -21.145 -0.769 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.790 -21.722 -2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.265 -21.963 -2.365 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.338 -23.343 -3.466 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.860 -23.492 -3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.362 -24.203 -4.098 1.00 0.00 H new ATOM 243 N ASN A 232 -6.133 -16.076 2.499 1.00 0.00 N ATOM 244 CA ASN A 232 -5.479 -15.417 3.627 1.00 0.00 C ATOM 245 C ASN A 232 -6.455 -14.498 4.368 1.00 0.00 C ATOM 246 O ASN A 232 -6.803 -13.430 3.864 1.00 0.00 O ATOM 247 CB ASN A 232 -4.278 -14.607 3.143 1.00 0.00 C ATOM 248 CG ASN A 232 -3.152 -15.487 2.636 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.030 -15.730 1.436 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.322 -15.970 3.553 1.00 0.00 N ATOM 0 H ASN A 232 -6.478 -15.441 1.779 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.139 -16.190 4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.595 -13.933 2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.910 -13.985 3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.545 -16.569 3.273 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.461 -15.742 4.537 1.00 0.00 H new ATOM 257 N PRO A 233 -6.909 -14.884 5.582 1.00 0.00 N ATOM 258 CA PRO A 233 -7.836 -14.060 6.364 1.00 0.00 C ATOM 259 C PRO A 233 -7.193 -12.746 6.782 1.00 0.00 C ATOM 260 O PRO A 233 -7.836 -11.697 6.792 1.00 0.00 O ATOM 261 CB PRO A 233 -8.156 -14.916 7.598 1.00 0.00 C ATOM 262 CG PRO A 233 -7.682 -16.291 7.268 1.00 0.00 C ATOM 263 CD PRO A 233 -6.557 -16.126 6.289 1.00 0.00 C ATOM 0 HA PRO A 233 -8.724 -13.792 5.792 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.652 -14.530 8.484 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.225 -14.911 7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.344 -16.811 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.487 -16.887 6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.594 -16.044 6.792 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.489 -16.973 5.606 1.00 0.00 H new ATOM 270 N LEU A 234 -5.916 -12.819 7.129 1.00 0.00 N ATOM 271 CA LEU A 234 -5.164 -11.644 7.550 1.00 0.00 C ATOM 272 C LEU A 234 -4.880 -10.721 6.365 1.00 0.00 C ATOM 273 O LEU A 234 -5.357 -10.951 5.253 1.00 0.00 O ATOM 274 CB LEU A 234 -3.861 -12.075 8.256 1.00 0.00 C ATOM 275 CG LEU A 234 -2.608 -12.256 7.378 1.00 0.00 C ATOM 276 CD1 LEU A 234 -1.546 -13.031 8.138 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.937 -12.964 6.069 1.00 0.00 C ATOM 0 H LEU A 234 -5.376 -13.684 7.127 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.767 -11.079 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.632 -11.334 9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.052 -13.017 8.770 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.227 -11.265 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.665 -13.153 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -1.274 -12.485 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.936 -14.012 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.029 -13.074 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.352 -13.949 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.666 -12.376 5.511 1.00 0.00 H new ATOM 289 N TRP A 235 -4.103 -9.677 6.618 1.00 0.00 N ATOM 290 CA TRP A 235 -3.750 -8.712 5.585 1.00 0.00 C ATOM 291 C TRP A 235 -2.277 -8.817 5.205 1.00 0.00 C ATOM 292 O TRP A 235 -1.500 -9.508 5.864 1.00 0.00 O ATOM 293 CB TRP A 235 -4.061 -7.303 6.071 1.00 0.00 C ATOM 294 CG TRP A 235 -5.523 -7.076 6.262 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.298 -7.544 7.278 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.386 -6.341 5.398 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.599 -7.128 7.107 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.676 -6.386 5.955 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.186 -5.643 4.207 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.765 -5.757 5.357 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.264 -5.020 3.612 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.541 -5.080 4.187 1.00 0.00 C ATOM 0 H TRP A 235 -3.703 -9.476 7.535 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.342 -8.933 4.697 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.542 -7.124 7.013 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.675 -6.580 5.352 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.944 -8.152 8.098 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.377 -7.337 7.733 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.205 -5.591 3.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.749 -5.801 5.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.122 -4.478 2.689 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.365 -4.582 3.698 1.00 0.00 H new ATOM 313 N LYS A 236 -1.904 -8.124 4.136 1.00 0.00 N ATOM 314 CA LYS A 236 -0.529 -8.130 3.658 1.00 0.00 C ATOM 315 C LYS A 236 0.162 -6.817 3.995 1.00 0.00 C ATOM 316 O LYS A 236 -0.495 -5.784 4.149 1.00 0.00 O ATOM 317 CB LYS A 236 -0.482 -8.380 2.149 1.00 0.00 C ATOM 318 CG LYS A 236 0.776 -9.100 1.691 1.00 0.00 C ATOM 319 CD LYS A 236 0.738 -10.576 2.054 1.00 0.00 C ATOM 320 CE LYS A 236 -0.458 -11.283 1.431 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.078 -12.588 0.825 1.00 0.00 N ATOM 0 H LYS A 236 -2.539 -7.549 3.582 1.00 0.00 H new ATOM 0 HA LYS A 236 0.000 -8.940 4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.353 -8.968 1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.554 -7.425 1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.885 -8.993 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.649 -8.634 2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.658 -11.056 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.698 -10.682 3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.221 -11.445 2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.900 -10.643 0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.785 -12.859 0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.855 -12.502 0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.038 -13.316 1.566 1.00 0.00 H new ATOM 335 N GLY A 237 1.491 -6.890 4.119 1.00 0.00 N ATOM 336 CA GLY A 237 2.324 -5.739 4.461 1.00 0.00 C ATOM 337 C GLY A 237 1.876 -4.408 3.866 1.00 0.00 C ATOM 338 O GLY A 237 1.072 -4.373 2.935 1.00 0.00 O ATOM 0 H GLY A 237 2.018 -7.753 3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.352 -5.642 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.344 -5.940 4.133 1.00 0.00 H new ATOM 342 N PRO A 238 2.408 -3.279 4.388 1.00 0.00 N ATOM 343 CA PRO A 238 2.066 -1.944 3.898 1.00 0.00 C ATOM 344 C PRO A 238 2.770 -1.615 2.588 1.00 0.00 C ATOM 345 O PRO A 238 3.813 -0.961 2.580 1.00 0.00 O ATOM 346 CB PRO A 238 2.565 -1.027 5.012 1.00 0.00 C ATOM 347 CG PRO A 238 3.716 -1.754 5.612 1.00 0.00 C ATOM 348 CD PRO A 238 3.400 -3.221 5.483 1.00 0.00 C ATOM 0 HA PRO A 238 1.002 -1.844 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.870 -0.057 4.620 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.785 -0.841 5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.644 -1.509 5.095 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.850 -1.475 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.291 -3.802 5.245 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.994 -3.625 6.411 1.00 0.00 H new ATOM 355 N ALA A 239 2.200 -2.073 1.481 1.00 0.00 N ATOM 356 CA ALA A 239 2.784 -1.826 0.170 1.00 0.00 C ATOM 357 C ALA A 239 2.916 -0.329 -0.101 1.00 0.00 C ATOM 358 O ALA A 239 2.564 0.496 0.743 1.00 0.00 O ATOM 359 CB ALA A 239 1.952 -2.493 -0.912 1.00 0.00 C ATOM 0 H ALA A 239 1.337 -2.616 1.465 1.00 0.00 H new ATOM 0 HA ALA A 239 3.785 -2.257 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.400 -2.300 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.919 -3.568 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.939 -2.090 -0.892 1.00 0.00 H new ATOM 365 N LYS A 240 3.431 0.018 -1.276 1.00 0.00 N ATOM 366 CA LYS A 240 3.614 1.418 -1.645 1.00 0.00 C ATOM 367 C LYS A 240 2.484 1.895 -2.562 1.00 0.00 C ATOM 368 O LYS A 240 2.116 1.211 -3.516 1.00 0.00 O ATOM 369 CB LYS A 240 5.011 1.612 -2.289 1.00 0.00 C ATOM 370 CG LYS A 240 5.035 1.709 -3.816 1.00 0.00 C ATOM 371 CD LYS A 240 6.457 1.831 -4.345 1.00 0.00 C ATOM 372 CE LYS A 240 6.793 3.268 -4.714 1.00 0.00 C ATOM 373 NZ LYS A 240 8.112 3.374 -5.398 1.00 0.00 N ATOM 0 H LYS A 240 3.729 -0.649 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 240 3.569 2.034 -0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.456 2.519 -1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.648 0.780 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.561 0.827 -4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.451 2.572 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.159 1.474 -3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.577 1.192 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.014 3.667 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.801 3.881 -3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.303 4.369 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.859 3.017 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.096 2.810 -6.271 1.00 0.00 H new ATOM 387 N LEU A 241 1.946 3.074 -2.269 1.00 0.00 N ATOM 388 CA LEU A 241 0.869 3.640 -3.072 1.00 0.00 C ATOM 389 C LEU A 241 1.391 4.088 -4.433 1.00 0.00 C ATOM 390 O LEU A 241 2.354 4.850 -4.517 1.00 0.00 O ATOM 391 CB LEU A 241 0.232 4.825 -2.345 1.00 0.00 C ATOM 392 CG LEU A 241 -1.134 5.253 -2.881 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.138 4.120 -2.744 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.625 6.497 -2.153 1.00 0.00 C ATOM 0 H LEU A 241 2.238 3.655 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 241 0.115 2.868 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.128 4.572 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.911 5.676 -2.403 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.031 5.493 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.105 4.442 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.791 3.256 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.239 3.849 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.599 6.788 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.713 6.284 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.915 7.310 -2.303 1.00 0.00 H new ATOM 406 N LEU A 242 0.756 3.606 -5.497 1.00 0.00 N ATOM 407 CA LEU A 242 1.171 3.958 -6.852 1.00 0.00 C ATOM 408 C LEU A 242 0.008 4.518 -7.668 1.00 0.00 C ATOM 409 O LEU A 242 0.155 5.530 -8.354 1.00 0.00 O ATOM 410 CB LEU A 242 1.758 2.735 -7.558 1.00 0.00 C ATOM 411 CG LEU A 242 3.131 2.293 -7.050 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.353 0.815 -7.331 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.229 3.130 -7.689 1.00 0.00 C ATOM 0 H LEU A 242 -0.043 2.974 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 242 1.933 4.734 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.062 1.903 -7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.834 2.951 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 242 3.166 2.446 -5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.335 0.518 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.584 0.229 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.299 0.637 -8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.200 2.802 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.196 3.008 -8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.079 4.180 -7.437 1.00 0.00 H new ATOM 425 N TRP A 243 -1.142 3.853 -7.602 1.00 0.00 N ATOM 426 CA TRP A 243 -2.317 4.291 -8.350 1.00 0.00 C ATOM 427 C TRP A 243 -3.606 3.907 -7.630 1.00 0.00 C ATOM 428 O TRP A 243 -3.769 2.769 -7.189 1.00 0.00 O ATOM 429 CB TRP A 243 -2.298 3.680 -9.753 1.00 0.00 C ATOM 430 CG TRP A 243 -3.451 4.098 -10.616 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.528 5.212 -11.402 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.689 3.398 -10.787 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.738 5.246 -12.052 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.469 4.145 -11.691 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.215 2.213 -10.265 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.743 3.743 -12.083 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.481 1.817 -10.655 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.232 2.580 -11.557 1.00 0.00 C ATOM 0 H TRP A 243 -1.285 3.013 -7.041 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.285 5.378 -8.427 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.368 3.959 -10.247 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.298 2.594 -9.665 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.752 5.957 -11.499 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.043 5.973 -12.699 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.643 1.617 -9.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.325 4.330 -12.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.898 0.904 -10.257 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.217 2.243 -11.843 1.00 0.00 H new ATOM 449 N LYS A 244 -4.519 4.865 -7.521 1.00 0.00 N ATOM 450 CA LYS A 244 -5.800 4.637 -6.861 1.00 0.00 C ATOM 451 C LYS A 244 -6.929 5.302 -7.643 1.00 0.00 C ATOM 452 O LYS A 244 -6.980 6.527 -7.751 1.00 0.00 O ATOM 453 CB LYS A 244 -5.762 5.179 -5.430 1.00 0.00 C ATOM 454 CG LYS A 244 -7.068 4.995 -4.670 1.00 0.00 C ATOM 455 CD LYS A 244 -6.822 4.762 -3.188 1.00 0.00 C ATOM 456 CE LYS A 244 -6.415 6.045 -2.480 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.591 6.899 -2.155 1.00 0.00 N ATOM 0 H LYS A 244 -4.396 5.811 -7.883 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.985 3.563 -6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.961 4.681 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.516 6.240 -5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.694 5.877 -4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.616 4.150 -5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.725 4.362 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.041 4.012 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.881 5.799 -1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.724 6.604 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.270 7.763 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.087 7.155 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.239 6.376 -1.532 1.00 0.00 H new ATOM 471 N GLY A 245 -7.828 4.489 -8.192 1.00 0.00 N ATOM 472 CA GLY A 245 -8.935 5.031 -8.961 1.00 0.00 C ATOM 473 C GLY A 245 -10.184 4.177 -8.888 1.00 0.00 C ATOM 474 O GLY A 245 -11.161 4.544 -8.235 1.00 0.00 O ATOM 0 H GLY A 245 -7.810 3.472 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.165 6.033 -8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.631 5.131 -10.003 1.00 0.00 H new ATOM 478 N GLU A 246 -10.155 3.041 -9.572 1.00 0.00 N ATOM 479 CA GLU A 246 -11.294 2.130 -9.601 1.00 0.00 C ATOM 480 C GLU A 246 -11.214 1.119 -8.452 1.00 0.00 C ATOM 481 O GLU A 246 -10.536 1.362 -7.454 1.00 0.00 O ATOM 482 CB GLU A 246 -11.349 1.421 -10.961 1.00 0.00 C ATOM 483 CG GLU A 246 -10.254 0.382 -11.164 1.00 0.00 C ATOM 484 CD GLU A 246 -10.800 -0.979 -11.551 1.00 0.00 C ATOM 485 OE1 GLU A 246 -11.090 -1.186 -12.748 1.00 0.00 O ATOM 486 OE2 GLU A 246 -10.940 -1.839 -10.655 1.00 0.00 O ATOM 0 H GLU A 246 -9.352 2.726 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.212 2.702 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.319 0.936 -11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.278 2.168 -11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.570 0.728 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.674 0.288 -10.246 1.00 0.00 H new ATOM 493 N GLY A 247 -11.904 -0.015 -8.595 1.00 0.00 N ATOM 494 CA GLY A 247 -11.882 -1.031 -7.558 1.00 0.00 C ATOM 495 C GLY A 247 -10.656 -1.920 -7.643 1.00 0.00 C ATOM 496 O GLY A 247 -10.770 -3.142 -7.740 1.00 0.00 O ATOM 0 H GLY A 247 -12.475 -0.245 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.910 -0.549 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.779 -1.646 -7.637 1.00 0.00 H new ATOM 500 N ALA A 248 -9.480 -1.302 -7.610 1.00 0.00 N ATOM 501 CA ALA A 248 -8.222 -2.032 -7.683 1.00 0.00 C ATOM 502 C ALA A 248 -7.048 -1.075 -7.514 1.00 0.00 C ATOM 503 O ALA A 248 -6.656 -0.387 -8.455 1.00 0.00 O ATOM 504 CB ALA A 248 -8.124 -2.781 -9.005 1.00 0.00 C ATOM 0 H ALA A 248 -9.373 -0.291 -7.533 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.189 -2.761 -6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.179 -3.323 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.951 -3.487 -9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.172 -2.070 -9.830 1.00 0.00 H new ATOM 510 N VAL A 249 -6.505 -1.022 -6.304 1.00 0.00 N ATOM 511 CA VAL A 249 -5.390 -0.130 -6.007 1.00 0.00 C ATOM 512 C VAL A 249 -4.042 -0.769 -6.321 1.00 0.00 C ATOM 513 O VAL A 249 -3.675 -1.790 -5.739 1.00 0.00 O ATOM 514 CB VAL A 249 -5.401 0.306 -4.530 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.524 1.299 -4.272 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.525 -0.902 -3.612 1.00 0.00 C ATOM 0 H VAL A 249 -6.818 -1.585 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.521 0.742 -6.648 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.454 0.800 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.514 1.595 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.382 2.180 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.481 0.835 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.531 -0.571 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.453 -1.430 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.680 -1.571 -3.775 1.00 0.00 H new ATOM 526 N VAL A 250 -3.298 -0.144 -7.227 1.00 0.00 N ATOM 527 CA VAL A 250 -1.976 -0.632 -7.600 1.00 0.00 C ATOM 528 C VAL A 250 -0.976 -0.290 -6.502 1.00 0.00 C ATOM 529 O VAL A 250 -0.900 0.856 -6.058 1.00 0.00 O ATOM 530 CB VAL A 250 -1.508 -0.022 -8.940 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.114 -0.520 -9.327 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.521 -0.330 -10.035 1.00 0.00 C ATOM 0 H VAL A 250 -3.588 0.702 -7.717 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.035 -1.713 -7.724 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.441 1.059 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.183 -0.070 -10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.600 -0.240 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.131 -1.605 -9.430 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.183 0.104 -10.976 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.618 -1.410 -10.147 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.488 0.095 -9.766 1.00 0.00 H new ATOM 542 N ILE A 251 -0.228 -1.286 -6.049 1.00 0.00 N ATOM 543 CA ILE A 251 0.743 -1.071 -4.987 1.00 0.00 C ATOM 544 C ILE A 251 1.988 -1.932 -5.164 1.00 0.00 C ATOM 545 O ILE A 251 1.980 -2.916 -5.904 1.00 0.00 O ATOM 546 CB ILE A 251 0.129 -1.358 -3.600 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.668 -2.672 -3.605 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.751 -0.197 -3.157 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.095 -3.847 -3.036 1.00 0.00 C ATOM 0 H ILE A 251 -0.274 -2.244 -6.397 1.00 0.00 H new ATOM 0 HA ILE A 251 1.033 -0.022 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 251 0.946 -1.467 -2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.585 -2.533 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.964 -2.903 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.176 -0.416 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.152 0.712 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.556 -0.055 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.530 -4.739 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.998 -4.013 -3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.368 -3.637 -2.002 1.00 0.00 H new ATOM 561 N GLN A 252 3.058 -1.548 -4.472 1.00 0.00 N ATOM 562 CA GLN A 252 4.321 -2.274 -4.537 1.00 0.00 C ATOM 563 C GLN A 252 4.710 -2.812 -3.165 1.00 0.00 C ATOM 564 O GLN A 252 4.780 -2.061 -2.190 1.00 0.00 O ATOM 565 CB GLN A 252 5.429 -1.365 -5.072 1.00 0.00 C ATOM 566 CG GLN A 252 6.602 -2.121 -5.673 1.00 0.00 C ATOM 567 CD GLN A 252 7.709 -1.197 -6.144 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.442 -0.626 -5.335 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.834 -1.045 -7.456 1.00 0.00 N ATOM 0 H GLN A 252 3.074 -0.734 -3.857 1.00 0.00 H new ATOM 0 HA GLN A 252 4.192 -3.117 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.009 -0.702 -5.829 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.792 -0.734 -4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.002 -2.813 -4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.252 -2.721 -6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.204 -1.538 -8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.560 -0.435 -7.832 1.00 0.00 H new ATOM 578 N ASP A 253 4.962 -4.114 -3.094 1.00 0.00 N ATOM 579 CA ASP A 253 5.346 -4.751 -1.840 1.00 0.00 C ATOM 580 C ASP A 253 6.824 -4.521 -1.542 1.00 0.00 C ATOM 581 O ASP A 253 7.233 -4.467 -0.383 1.00 0.00 O ATOM 582 CB ASP A 253 5.052 -6.252 -1.894 1.00 0.00 C ATOM 583 CG ASP A 253 5.195 -6.920 -0.541 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.684 -6.362 0.454 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.818 -8.000 -0.474 1.00 0.00 O ATOM 0 H ASP A 253 4.907 -4.749 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 253 4.759 -4.301 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.040 -6.408 -2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.730 -6.727 -2.603 1.00 0.00 H new ATOM 590 N ASN A 254 7.623 -4.386 -2.598 1.00 0.00 N ATOM 591 CA ASN A 254 9.056 -4.162 -2.447 1.00 0.00 C ATOM 592 C ASN A 254 9.714 -3.904 -3.798 1.00 0.00 C ATOM 593 O ASN A 254 10.119 -2.781 -4.100 1.00 0.00 O ATOM 594 CB ASN A 254 9.711 -5.364 -1.763 1.00 0.00 C ATOM 595 CG ASN A 254 11.149 -5.091 -1.368 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.440 -4.783 -0.213 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.058 -5.203 -2.329 1.00 0.00 N ATOM 0 H ASN A 254 7.302 -4.428 -3.565 1.00 0.00 H new ATOM 0 HA ASN A 254 9.197 -3.279 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.137 -5.630 -0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.678 -6.223 -2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.042 -5.031 -2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.772 -5.461 -3.274 1.00 0.00 H new ATOM 604 N SER A 255 9.814 -4.950 -4.608 1.00 0.00 N ATOM 605 CA SER A 255 10.417 -4.849 -5.931 1.00 0.00 C ATOM 606 C SER A 255 9.379 -5.075 -7.030 1.00 0.00 C ATOM 607 O SER A 255 9.564 -4.638 -8.166 1.00 0.00 O ATOM 608 CB SER A 255 11.553 -5.864 -6.076 1.00 0.00 C ATOM 609 OG SER A 255 12.501 -5.436 -7.037 1.00 0.00 O ATOM 0 H SER A 255 9.483 -5.885 -4.370 1.00 0.00 H new ATOM 0 HA SER A 255 10.818 -3.841 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.045 -6.004 -5.113 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.145 -6.831 -6.369 1.00 0.00 H new ATOM 0 HG SER A 255 13.217 -6.101 -7.109 1.00 0.00 H new ATOM 615 N ASP A 256 8.289 -5.764 -6.691 1.00 0.00 N ATOM 616 CA ASP A 256 7.234 -6.046 -7.659 1.00 0.00 C ATOM 617 C ASP A 256 5.961 -5.280 -7.321 1.00 0.00 C ATOM 618 O ASP A 256 5.686 -4.996 -6.155 1.00 0.00 O ATOM 619 CB ASP A 256 6.937 -7.545 -7.696 1.00 0.00 C ATOM 620 CG ASP A 256 7.850 -8.295 -8.646 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.206 -7.727 -9.699 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.207 -9.451 -8.336 1.00 0.00 O ATOM 0 H ASP A 256 8.116 -6.135 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 256 7.583 -5.722 -8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.044 -7.958 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.900 -7.699 -7.996 1.00 0.00 H new ATOM 627 N ILE A 257 5.181 -4.957 -8.346 1.00 0.00 N ATOM 628 CA ILE A 257 3.931 -4.233 -8.155 1.00 0.00 C ATOM 629 C ILE A 257 2.735 -5.162 -8.326 1.00 0.00 C ATOM 630 O ILE A 257 2.659 -5.926 -9.287 1.00 0.00 O ATOM 631 CB ILE A 257 3.798 -3.057 -9.141 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.067 -2.204 -9.124 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.580 -2.213 -8.796 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.015 -1.023 -10.068 1.00 0.00 C ATOM 0 H ILE A 257 5.392 -5.185 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 257 3.946 -3.838 -7.139 1.00 0.00 H new ATOM 0 HB ILE A 257 3.666 -3.457 -10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.237 -1.841 -8.110 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.920 -2.831 -9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.499 -1.386 -9.501 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.682 -2.829 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.685 -1.819 -7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.948 -0.464 -10.003 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.876 -1.379 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.183 -0.374 -9.794 1.00 0.00 H new ATOM 646 N LYS A 258 1.806 -5.089 -7.382 1.00 0.00 N ATOM 647 CA LYS A 258 0.610 -5.922 -7.421 1.00 0.00 C ATOM 648 C LYS A 258 -0.653 -5.075 -7.323 1.00 0.00 C ATOM 649 O LYS A 258 -0.679 -4.055 -6.634 1.00 0.00 O ATOM 650 CB LYS A 258 0.637 -6.943 -6.282 1.00 0.00 C ATOM 651 CG LYS A 258 1.825 -7.888 -6.339 1.00 0.00 C ATOM 652 CD LYS A 258 1.992 -8.651 -5.035 1.00 0.00 C ATOM 653 CE LYS A 258 3.449 -8.991 -4.772 1.00 0.00 C ATOM 654 NZ LYS A 258 3.610 -9.867 -3.579 1.00 0.00 N ATOM 0 H LYS A 258 1.857 -4.462 -6.579 1.00 0.00 H new ATOM 0 HA LYS A 258 0.600 -6.447 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.651 -6.412 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.283 -7.527 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.692 -8.593 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.732 -7.322 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.602 -8.054 -4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.404 -9.568 -5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.869 -9.488 -5.646 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.015 -8.071 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.619 -10.075 -3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.233 -9.383 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.091 -10.756 -3.728 1.00 0.00 H new ATOM 668 N VAL A 259 -1.701 -5.515 -8.008 1.00 0.00 N ATOM 669 CA VAL A 259 -2.977 -4.810 -7.994 1.00 0.00 C ATOM 670 C VAL A 259 -4.010 -5.615 -7.220 1.00 0.00 C ATOM 671 O VAL A 259 -4.236 -6.790 -7.507 1.00 0.00 O ATOM 672 CB VAL A 259 -3.510 -4.547 -9.418 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.652 -3.537 -9.389 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.393 -4.074 -10.338 1.00 0.00 C ATOM 0 H VAL A 259 -1.693 -6.359 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.807 -3.848 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.896 -5.486 -9.813 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.013 -3.366 -10.403 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.465 -3.925 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.296 -2.597 -8.968 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.794 -3.896 -11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.967 -3.150 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.617 -4.838 -10.390 1.00 0.00 H new ATOM 684 N VAL A 260 -4.627 -4.983 -6.233 1.00 0.00 N ATOM 685 CA VAL A 260 -5.629 -5.651 -5.412 1.00 0.00 C ATOM 686 C VAL A 260 -6.903 -4.815 -5.308 1.00 0.00 C ATOM 687 O VAL A 260 -6.837 -3.592 -5.176 1.00 0.00 O ATOM 688 CB VAL A 260 -5.096 -5.928 -3.992 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.054 -6.827 -3.226 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.708 -6.550 -4.050 1.00 0.00 C ATOM 0 H VAL A 260 -4.453 -4.010 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.857 -6.598 -5.900 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.022 -4.977 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.660 -7.011 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.026 -6.341 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.163 -7.775 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.351 -6.737 -3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.754 -7.491 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.024 -5.868 -4.556 1.00 0.00 H new ATOM 700 N PRO A 261 -8.090 -5.455 -5.361 1.00 0.00 N ATOM 701 CA PRO A 261 -9.367 -4.741 -5.265 1.00 0.00 C ATOM 702 C PRO A 261 -9.437 -3.861 -4.022 1.00 0.00 C ATOM 703 O PRO A 261 -9.115 -4.303 -2.920 1.00 0.00 O ATOM 704 CB PRO A 261 -10.405 -5.863 -5.184 1.00 0.00 C ATOM 705 CG PRO A 261 -9.751 -7.032 -5.831 1.00 0.00 C ATOM 706 CD PRO A 261 -8.288 -6.912 -5.510 1.00 0.00 C ATOM 0 HA PRO A 261 -9.521 -4.067 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.672 -6.081 -4.150 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.325 -5.589 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.159 -7.968 -5.451 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.917 -7.026 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.032 -7.448 -4.596 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.667 -7.323 -6.306 1.00 0.00 H new ATOM 713 N ARG A 262 -9.859 -2.612 -4.207 1.00 0.00 N ATOM 714 CA ARG A 262 -9.972 -1.663 -3.098 1.00 0.00 C ATOM 715 C ARG A 262 -10.762 -2.255 -1.929 1.00 0.00 C ATOM 716 O ARG A 262 -10.560 -1.873 -0.776 1.00 0.00 O ATOM 717 CB ARG A 262 -10.638 -0.371 -3.576 1.00 0.00 C ATOM 718 CG ARG A 262 -10.789 0.679 -2.486 1.00 0.00 C ATOM 719 CD ARG A 262 -9.454 1.319 -2.132 1.00 0.00 C ATOM 720 NE ARG A 262 -9.240 1.377 -0.686 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.971 2.116 0.150 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.975 2.858 -0.306 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.698 2.109 1.448 1.00 0.00 N ATOM 0 H ARG A 262 -10.129 -2.232 -5.114 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.964 -1.443 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.052 0.049 -4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.623 -0.608 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.486 1.449 -2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.220 0.220 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.646 0.753 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.414 2.327 -2.545 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.484 0.817 -0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.192 2.865 -1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.529 3.420 0.341 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.931 1.539 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.255 2.673 2.089 1.00 0.00 H new ATOM 737 N ARG A 263 -11.657 -3.189 -2.233 1.00 0.00 N ATOM 738 CA ARG A 263 -12.468 -3.830 -1.208 1.00 0.00 C ATOM 739 C ARG A 263 -11.607 -4.693 -0.293 1.00 0.00 C ATOM 740 O ARG A 263 -11.885 -4.821 0.900 1.00 0.00 O ATOM 741 CB ARG A 263 -13.563 -4.681 -1.853 1.00 0.00 C ATOM 742 CG ARG A 263 -14.838 -3.906 -2.149 1.00 0.00 C ATOM 743 CD ARG A 263 -15.964 -4.823 -2.608 1.00 0.00 C ATOM 744 NE ARG A 263 -17.165 -4.665 -1.789 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.062 -3.693 -1.956 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.902 -2.780 -2.908 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.124 -3.633 -1.165 1.00 0.00 N ATOM 0 H ARG A 263 -11.838 -3.518 -3.181 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.933 -3.049 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.182 -5.106 -2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.799 -5.516 -1.193 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.151 -3.366 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.640 -3.161 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.204 -4.609 -3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.629 -5.859 -2.564 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.327 -5.341 -1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.087 -2.819 -3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.594 -2.041 -3.027 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.253 -4.329 -0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.812 -2.890 -1.290 1.00 0.00 H new ATOM 761 N LYS A 264 -10.556 -5.283 -0.858 1.00 0.00 N ATOM 762 CA LYS A 264 -9.651 -6.132 -0.089 1.00 0.00 C ATOM 763 C LYS A 264 -8.347 -5.405 0.241 1.00 0.00 C ATOM 764 O LYS A 264 -7.336 -6.041 0.543 1.00 0.00 O ATOM 765 CB LYS A 264 -9.343 -7.416 -0.862 1.00 0.00 C ATOM 766 CG LYS A 264 -10.381 -8.510 -0.665 1.00 0.00 C ATOM 767 CD LYS A 264 -11.484 -8.420 -1.707 1.00 0.00 C ATOM 768 CE LYS A 264 -12.724 -9.188 -1.272 1.00 0.00 C ATOM 769 NZ LYS A 264 -13.533 -8.422 -0.285 1.00 0.00 N ATOM 0 H LYS A 264 -10.311 -5.189 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.149 -6.382 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.271 -7.182 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.368 -7.792 -0.552 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -9.900 -9.486 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -10.813 -8.429 0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.742 -7.375 -1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.123 -8.816 -2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -13.336 -9.414 -2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.426 -10.141 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -14.054 -9.084 0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.904 -7.835 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -14.208 -7.811 -0.788 1.00 0.00 H new ATOM 783 N ALA A 265 -8.370 -4.075 0.185 1.00 0.00 N ATOM 784 CA ALA A 265 -7.185 -3.281 0.484 1.00 0.00 C ATOM 785 C ALA A 265 -7.501 -2.195 1.506 1.00 0.00 C ATOM 786 O ALA A 265 -8.668 -1.921 1.792 1.00 0.00 O ATOM 787 CB ALA A 265 -6.625 -2.665 -0.789 1.00 0.00 C ATOM 0 H ALA A 265 -9.194 -3.528 -0.064 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.432 -3.942 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.740 -2.075 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.355 -3.457 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.378 -2.021 -1.244 1.00 0.00 H new ATOM 793 N LYS A 266 -6.460 -1.580 2.056 1.00 0.00 N ATOM 794 CA LYS A 266 -6.636 -0.528 3.049 1.00 0.00 C ATOM 795 C LYS A 266 -5.554 0.537 2.920 1.00 0.00 C ATOM 796 O LYS A 266 -4.369 0.259 3.097 1.00 0.00 O ATOM 797 CB LYS A 266 -6.619 -1.117 4.458 1.00 0.00 C ATOM 798 CG LYS A 266 -7.830 -1.977 4.769 1.00 0.00 C ATOM 799 CD LYS A 266 -7.632 -2.775 6.049 1.00 0.00 C ATOM 800 CE LYS A 266 -7.425 -1.863 7.250 1.00 0.00 C ATOM 801 NZ LYS A 266 -5.992 -1.779 7.642 1.00 0.00 N ATOM 0 H LYS A 266 -5.488 -1.791 1.831 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.603 -0.059 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.717 -1.716 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.565 -0.304 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.712 -1.344 4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.017 -2.659 3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.500 -3.412 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.771 -3.434 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.797 -0.865 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.011 -2.233 8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -5.903 -1.218 8.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -5.621 -2.736 7.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -5.450 -1.324 6.880 1.00 0.00 H new ATOM 815 N ILE A 267 -5.973 1.760 2.614 1.00 0.00 N ATOM 816 CA ILE A 267 -5.041 2.870 2.467 1.00 0.00 C ATOM 817 C ILE A 267 -4.784 3.545 3.810 1.00 0.00 C ATOM 818 O ILE A 267 -5.713 3.796 4.577 1.00 0.00 O ATOM 819 CB ILE A 267 -5.569 3.922 1.470 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.014 3.247 0.170 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.503 4.974 1.192 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.881 2.605 -0.601 1.00 0.00 C ATOM 0 H ILE A 267 -6.951 2.007 2.463 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.109 2.455 2.083 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.432 4.419 1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.760 2.487 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.500 3.987 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.892 5.709 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.232 5.473 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.621 4.495 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.273 2.147 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.145 3.364 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.408 1.841 0.016 1.00 0.00 H new ATOM 834 N ILE A 268 -3.518 3.836 4.086 1.00 0.00 N ATOM 835 CA ILE A 268 -3.136 4.484 5.334 1.00 0.00 C ATOM 836 C ILE A 268 -1.927 5.388 5.127 1.00 0.00 C ATOM 837 O ILE A 268 -1.177 5.222 4.168 1.00 0.00 O ATOM 838 CB ILE A 268 -2.808 3.455 6.436 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.878 2.357 6.484 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.686 4.154 7.783 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.673 1.350 7.597 1.00 0.00 C ATOM 0 H ILE A 268 -2.738 3.633 3.461 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.991 5.080 5.654 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.853 2.983 6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.857 2.822 6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.889 1.832 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.454 3.420 8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.889 4.896 7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.628 4.648 8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.469 0.606 7.566 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.710 0.856 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.693 1.862 8.559 1.00 0.00 H new ATOM 853 N ARG A 269 -1.741 6.345 6.029 1.00 0.00 N ATOM 854 CA ARG A 269 -0.618 7.270 5.933 1.00 0.00 C ATOM 855 C ARG A 269 0.478 6.905 6.928 1.00 0.00 C ATOM 856 O ARG A 269 0.205 6.637 8.098 1.00 0.00 O ATOM 857 CB ARG A 269 -1.090 8.705 6.171 1.00 0.00 C ATOM 858 CG ARG A 269 -0.434 9.720 5.251 1.00 0.00 C ATOM 859 CD ARG A 269 0.833 10.300 5.853 1.00 0.00 C ATOM 860 NE ARG A 269 0.548 11.377 6.800 1.00 0.00 N ATOM 861 CZ ARG A 269 1.486 12.089 7.427 1.00 0.00 C ATOM 862 NH1 ARG A 269 2.775 11.848 7.215 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.132 13.049 8.269 1.00 0.00 N ATOM 0 H ARG A 269 -2.351 6.500 6.832 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.204 7.196 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.171 8.750 6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.885 8.979 7.206 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.198 9.246 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.137 10.526 5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 269 1.388 9.510 6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.473 10.679 5.056 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.429 11.598 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 269 3.056 11.112 6.567 1.00 0.00 H new ATOM 0 HH12 ARG A 269 3.483 12.399 7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.145 13.242 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.847 13.595 8.750 1.00 0.00 H new ATOM 877 N ASP A 270 1.718 6.897 6.452 1.00 0.00 N ATOM 878 CA ASP A 270 2.862 6.564 7.295 1.00 0.00 C ATOM 879 C ASP A 270 3.010 7.565 8.436 1.00 0.00 C ATOM 880 O ASP A 270 3.629 8.626 8.215 1.00 0.00 O ATOM 881 CB ASP A 270 4.141 6.533 6.458 1.00 0.00 C ATOM 882 CG ASP A 270 5.339 6.037 7.246 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.757 6.737 8.193 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.858 4.950 6.917 1.00 0.00 O ATOM 885 OXT ASP A 270 2.506 7.278 9.542 1.00 0.00 O ATOM 0 H ASP A 270 1.958 7.118 5.485 1.00 0.00 H new ATOM 0 HA ASP A 270 2.691 5.577 7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.989 5.890 5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.348 7.534 6.080 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.266 16.081 -21.988 1.00 0.00 N ATOM 892 CA MET B 219 -2.765 15.086 -21.003 1.00 0.00 C ATOM 893 C MET B 219 -3.426 13.902 -21.699 1.00 0.00 C ATOM 894 O MET B 219 -4.280 14.077 -22.568 1.00 0.00 O ATOM 895 CB MET B 219 -3.766 15.776 -20.072 1.00 0.00 C ATOM 896 CG MET B 219 -3.984 15.038 -18.762 1.00 0.00 C ATOM 897 SD MET B 219 -4.947 15.995 -17.575 1.00 0.00 S ATOM 898 CE MET B 219 -6.149 14.773 -17.052 1.00 0.00 C ATOM 0 HA MET B 219 -1.922 14.701 -20.429 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.414 16.785 -19.857 1.00 0.00 H new ATOM 0 HB3 MET B 219 -4.721 15.875 -20.588 1.00 0.00 H new ATOM 0 HG2 MET B 219 -4.494 14.095 -18.961 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.017 14.791 -18.324 1.00 0.00 H new ATOM 0 HE1 MET B 219 -6.820 15.214 -16.315 1.00 0.00 H new ATOM 0 HE2 MET B 219 -6.727 14.439 -17.914 1.00 0.00 H new ATOM 0 HE3 MET B 219 -5.633 13.921 -16.609 1.00 0.00 H new ATOM 910 N ILE B 220 -3.024 12.693 -21.313 1.00 0.00 N ATOM 911 CA ILE B 220 -3.573 11.475 -21.901 1.00 0.00 C ATOM 912 C ILE B 220 -5.091 11.423 -21.772 1.00 0.00 C ATOM 913 O ILE B 220 -5.655 11.790 -20.742 1.00 0.00 O ATOM 914 CB ILE B 220 -2.977 10.197 -21.268 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.776 10.361 -19.756 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.668 9.832 -21.949 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.142 9.127 -18.960 1.00 0.00 C ATOM 0 H ILE B 220 -2.319 12.531 -20.594 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.298 11.506 -22.955 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.688 9.384 -21.418 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.733 10.613 -19.561 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.377 11.200 -19.407 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.260 8.930 -21.493 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.847 9.653 -23.009 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.957 10.650 -21.834 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.975 9.315 -17.899 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.192 8.886 -19.125 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.523 8.290 -19.282 1.00 0.00 H new ATOM 929 N GLN B 221 -5.743 10.955 -22.831 1.00 0.00 N ATOM 930 CA GLN B 221 -7.197 10.841 -22.855 1.00 0.00 C ATOM 931 C GLN B 221 -7.614 9.395 -23.072 1.00 0.00 C ATOM 932 O GLN B 221 -8.251 8.781 -22.216 1.00 0.00 O ATOM 933 CB GLN B 221 -7.781 11.712 -23.967 1.00 0.00 C ATOM 934 CG GLN B 221 -7.149 13.090 -24.064 1.00 0.00 C ATOM 935 CD GLN B 221 -8.066 14.107 -24.713 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.950 14.667 -24.065 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.861 14.350 -26.003 1.00 0.00 N ATOM 0 H GLN B 221 -5.285 10.647 -23.688 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.580 11.182 -21.893 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.658 11.198 -24.920 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.853 11.825 -23.802 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.880 13.434 -23.065 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.224 13.022 -24.637 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.116 13.863 -26.502 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.448 15.024 -26.495 1.00 0.00 H new ATOM 946 N ASN B 222 -7.244 8.861 -24.228 1.00 0.00 N ATOM 947 CA ASN B 222 -7.568 7.486 -24.576 1.00 0.00 C ATOM 948 C ASN B 222 -6.480 6.885 -25.463 1.00 0.00 C ATOM 949 O ASN B 222 -6.621 6.822 -26.684 1.00 0.00 O ATOM 950 CB ASN B 222 -8.921 7.416 -25.285 1.00 0.00 C ATOM 951 CG ASN B 222 -9.727 6.199 -24.873 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.945 6.275 -24.709 1.00 0.00 O ATOM 953 ND2 ASN B 222 -9.052 5.066 -24.704 1.00 0.00 N ATOM 0 H ASN B 222 -6.717 9.362 -24.943 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.626 6.907 -23.654 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.491 8.318 -25.064 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.763 7.396 -26.363 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.543 4.216 -24.428 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.043 5.047 -24.850 1.00 0.00 H new ATOM 960 N PHE B 223 -5.395 6.450 -24.833 1.00 0.00 N ATOM 961 CA PHE B 223 -4.276 5.856 -25.554 1.00 0.00 C ATOM 962 C PHE B 223 -4.399 4.336 -25.613 1.00 0.00 C ATOM 963 O PHE B 223 -4.648 3.684 -24.599 1.00 0.00 O ATOM 964 CB PHE B 223 -2.958 6.247 -24.894 1.00 0.00 C ATOM 965 CG PHE B 223 -2.505 7.635 -25.243 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.237 8.739 -24.835 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.353 7.836 -25.986 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.825 10.019 -25.158 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.936 9.113 -26.311 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.672 10.206 -25.896 1.00 0.00 C ATOM 0 H PHE B 223 -5.267 6.498 -23.822 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.294 6.237 -26.575 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.065 6.169 -23.812 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.187 5.536 -25.190 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.139 8.598 -24.258 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.774 6.985 -26.315 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.404 10.871 -24.834 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.035 9.256 -26.889 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.347 11.205 -26.148 1.00 0.00 H new ATOM 980 N ARG B 224 -4.216 3.780 -26.807 1.00 0.00 N ATOM 981 CA ARG B 224 -4.298 2.337 -27.003 1.00 0.00 C ATOM 982 C ARG B 224 -2.988 1.668 -26.604 1.00 0.00 C ATOM 983 O ARG B 224 -1.963 1.849 -27.261 1.00 0.00 O ATOM 984 CB ARG B 224 -4.623 2.017 -28.464 1.00 0.00 C ATOM 985 CG ARG B 224 -6.079 2.253 -28.834 1.00 0.00 C ATOM 986 CD ARG B 224 -6.435 1.605 -30.165 1.00 0.00 C ATOM 987 NE ARG B 224 -6.644 2.597 -31.219 1.00 0.00 N ATOM 988 CZ ARG B 224 -6.854 2.295 -32.501 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.874 1.028 -32.904 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.043 3.264 -33.385 1.00 0.00 N ATOM 0 H ARG B 224 -4.010 4.308 -27.655 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.096 1.950 -26.369 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.990 2.626 -29.109 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.371 0.975 -28.663 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.723 1.853 -28.051 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.271 3.325 -28.888 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.637 0.924 -30.461 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.338 1.006 -30.047 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.628 3.583 -30.957 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.728 0.276 -32.230 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.035 0.808 -33.887 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -7.028 4.239 -33.084 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -7.204 3.035 -34.366 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.026 0.898 -25.522 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.836 0.209 -25.038 1.00 0.00 C ATOM 1006 C VAL B 225 -1.864 -1.270 -25.399 1.00 0.00 C ATOM 1007 O VAL B 225 -2.816 -1.983 -25.080 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.691 0.345 -23.510 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.344 -0.193 -23.050 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.871 1.793 -23.080 1.00 0.00 C ATOM 0 H VAL B 225 -3.865 0.736 -24.965 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.983 0.682 -25.525 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.474 -0.248 -23.037 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.261 -0.088 -21.968 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.261 -1.246 -23.320 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.456 0.369 -23.532 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.765 1.867 -21.998 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.115 2.412 -23.562 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.863 2.139 -23.372 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.807 -1.725 -26.060 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.693 -3.121 -26.461 1.00 0.00 C ATOM 1022 C TYR B 226 0.343 -3.830 -25.602 1.00 0.00 C ATOM 1023 O TYR B 226 1.347 -3.234 -25.214 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.319 -3.210 -27.938 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.291 -2.479 -28.834 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.111 -1.134 -29.139 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.395 -3.132 -29.365 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.005 -0.464 -29.953 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.292 -2.467 -30.178 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.091 -1.134 -30.469 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.984 -0.469 -31.278 1.00 0.00 O ATOM 0 H TYR B 226 -0.013 -1.144 -26.331 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.655 -3.613 -26.316 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.680 -2.798 -28.080 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.276 -4.258 -28.235 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.261 -0.606 -28.734 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.555 -4.176 -29.139 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.852 0.580 -30.183 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.146 -2.988 -30.584 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.692 -1.085 -31.559 1.00 0.00 H new ATOM 1041 N TYR B 227 0.091 -5.095 -25.281 1.00 0.00 N ATOM 1042 CA TYR B 227 1.019 -5.848 -24.434 1.00 0.00 C ATOM 1043 C TYR B 227 1.170 -7.299 -24.882 1.00 0.00 C ATOM 1044 O TYR B 227 0.205 -7.937 -25.285 1.00 0.00 O ATOM 1045 CB TYR B 227 0.536 -5.812 -22.985 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.915 -6.211 -22.829 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.938 -5.343 -23.195 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.265 -7.455 -22.317 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.263 -5.704 -23.057 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.588 -7.821 -22.174 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.584 -6.942 -22.546 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.904 -7.304 -22.405 1.00 0.00 O ATOM 0 H TYR B 227 -0.731 -5.616 -25.586 1.00 0.00 H new ATOM 0 HA TYR B 227 1.996 -5.373 -24.522 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.156 -6.479 -22.386 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.674 -4.806 -22.588 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.692 -4.370 -23.594 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.488 -8.147 -22.026 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.045 -5.018 -23.349 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.842 -8.791 -21.773 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.957 -8.209 -22.032 1.00 0.00 H new ATOM 1062 N ARG B 228 2.390 -7.818 -24.786 1.00 0.00 N ATOM 1063 CA ARG B 228 2.670 -9.200 -25.165 1.00 0.00 C ATOM 1064 C ARG B 228 2.567 -10.123 -23.955 1.00 0.00 C ATOM 1065 O ARG B 228 2.421 -9.665 -22.823 1.00 0.00 O ATOM 1066 CB ARG B 228 4.065 -9.311 -25.781 1.00 0.00 C ATOM 1067 CG ARG B 228 4.208 -8.560 -27.094 1.00 0.00 C ATOM 1068 CD ARG B 228 5.058 -9.330 -28.092 1.00 0.00 C ATOM 1069 NE ARG B 228 6.463 -9.386 -27.689 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.483 -9.531 -28.538 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.270 -9.654 -29.844 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.725 -9.560 -28.074 1.00 0.00 N ATOM 0 H ARG B 228 3.202 -7.302 -24.448 1.00 0.00 H new ATOM 0 HA ARG B 228 1.928 -9.505 -25.903 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.799 -8.929 -25.071 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.298 -10.363 -25.946 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.221 -8.380 -27.519 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.658 -7.585 -26.908 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.669 -10.343 -28.193 1.00 0.00 H new ATOM 0 HD3 ARG B 228 4.981 -8.860 -29.072 1.00 0.00 H new ATOM 0 HE ARG B 228 6.677 -9.309 -26.695 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.318 -9.638 -30.209 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.059 -9.764 -30.481 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.897 -9.472 -27.073 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.508 -9.671 -28.719 1.00 0.00 H new ATOM 1086 N ASP B 229 2.644 -11.426 -24.204 1.00 0.00 N ATOM 1087 CA ASP B 229 2.561 -12.412 -23.135 1.00 0.00 C ATOM 1088 C ASP B 229 3.761 -13.352 -23.166 1.00 0.00 C ATOM 1089 O ASP B 229 4.556 -13.337 -24.105 1.00 0.00 O ATOM 1090 CB ASP B 229 1.252 -13.205 -23.239 1.00 0.00 C ATOM 1091 CG ASP B 229 0.371 -13.035 -22.016 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.686 -13.639 -20.968 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.632 -12.297 -22.106 1.00 0.00 O ATOM 0 H ASP B 229 2.764 -11.823 -25.136 1.00 0.00 H new ATOM 0 HA ASP B 229 2.572 -11.883 -22.182 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.705 -12.882 -24.125 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.481 -14.262 -23.374 1.00 0.00 H new ATOM 1098 N SER B 230 3.881 -14.161 -22.124 1.00 0.00 N ATOM 1099 CA SER B 230 4.981 -15.113 -22.000 1.00 0.00 C ATOM 1100 C SER B 230 5.070 -16.038 -23.206 1.00 0.00 C ATOM 1101 O SER B 230 6.044 -16.005 -23.959 1.00 0.00 O ATOM 1102 CB SER B 230 4.804 -15.951 -20.736 1.00 0.00 C ATOM 1103 OG SER B 230 6.057 -16.307 -20.178 1.00 0.00 O ATOM 0 H SER B 230 3.224 -14.179 -21.344 1.00 0.00 H new ATOM 0 HA SER B 230 5.905 -14.538 -21.944 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.223 -15.391 -20.004 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.238 -16.852 -20.970 1.00 0.00 H new ATOM 0 HG SER B 230 5.915 -16.842 -19.369 1.00 0.00 H new ATOM 1109 N ARG B 231 4.054 -16.874 -23.373 1.00 0.00 N ATOM 1110 CA ARG B 231 4.020 -17.826 -24.479 1.00 0.00 C ATOM 1111 C ARG B 231 3.305 -17.254 -25.703 1.00 0.00 C ATOM 1112 O ARG B 231 2.892 -18.003 -26.589 1.00 0.00 O ATOM 1113 CB ARG B 231 3.339 -19.123 -24.037 1.00 0.00 C ATOM 1114 CG ARG B 231 4.122 -19.891 -22.983 1.00 0.00 C ATOM 1115 CD ARG B 231 3.200 -20.551 -21.971 1.00 0.00 C ATOM 1116 NE ARG B 231 3.897 -21.555 -21.169 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.283 -22.477 -20.425 1.00 0.00 C ATOM 1118 NH1 ARG B 231 1.956 -22.528 -20.369 1.00 0.00 N ATOM 1119 NH2 ARG B 231 4.000 -23.351 -19.734 1.00 0.00 N ATOM 0 H ARG B 231 3.242 -16.914 -22.758 1.00 0.00 H new ATOM 0 HA ARG B 231 5.051 -18.033 -24.764 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.350 -18.889 -23.644 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.193 -19.762 -24.908 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.736 -20.651 -23.467 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.802 -19.213 -22.468 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.779 -19.790 -21.314 1.00 0.00 H new ATOM 0 HD3 ARG B 231 2.365 -21.019 -22.492 1.00 0.00 H new ATOM 0 HE ARG B 231 4.917 -21.550 -21.179 1.00 0.00 H new ATOM 0 HH11 ARG B 231 1.397 -21.858 -20.898 1.00 0.00 H new ATOM 0 HH12 ARG B 231 1.497 -23.237 -19.797 1.00 0.00 H new ATOM 0 HH21 ARG B 231 5.019 -23.318 -19.772 1.00 0.00 H new ATOM 0 HH22 ARG B 231 3.533 -24.057 -19.164 1.00 0.00 H new ATOM 1133 N ASN B 232 3.160 -15.932 -25.755 1.00 0.00 N ATOM 1134 CA ASN B 232 2.495 -15.286 -26.883 1.00 0.00 C ATOM 1135 C ASN B 232 3.455 -14.347 -27.622 1.00 0.00 C ATOM 1136 O ASN B 232 3.780 -13.273 -27.116 1.00 0.00 O ATOM 1137 CB ASN B 232 1.278 -14.498 -26.401 1.00 0.00 C ATOM 1138 CG ASN B 232 0.169 -15.399 -25.895 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.050 -15.645 -24.694 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.652 -15.896 -26.814 1.00 0.00 N ATOM 0 H ASN B 232 3.492 -15.291 -25.034 1.00 0.00 H new ATOM 0 HA ASN B 232 2.171 -16.066 -27.572 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.581 -13.818 -25.605 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.899 -13.884 -27.218 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.419 -16.508 -26.535 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.516 -15.665 -27.798 1.00 0.00 H new ATOM 1147 N PRO B 233 3.918 -14.723 -28.835 1.00 0.00 N ATOM 1148 CA PRO B 233 4.830 -13.880 -29.615 1.00 0.00 C ATOM 1149 C PRO B 233 4.162 -12.578 -30.032 1.00 0.00 C ATOM 1150 O PRO B 233 4.785 -11.518 -30.041 1.00 0.00 O ATOM 1151 CB PRO B 233 5.167 -14.729 -30.850 1.00 0.00 C ATOM 1152 CG PRO B 233 4.719 -16.114 -30.521 1.00 0.00 C ATOM 1153 CD PRO B 233 3.590 -15.971 -29.544 1.00 0.00 C ATOM 0 HA PRO B 233 5.712 -13.595 -29.042 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.656 -14.352 -31.736 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.236 -14.703 -31.063 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.393 -16.640 -31.418 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.535 -16.694 -30.090 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.626 -15.907 -30.049 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.537 -16.820 -28.862 1.00 0.00 H new ATOM 1160 N LEU B 234 2.887 -12.677 -30.382 1.00 0.00 N ATOM 1161 CA LEU B 234 2.115 -11.515 -30.804 1.00 0.00 C ATOM 1162 C LEU B 234 1.811 -10.598 -29.618 1.00 0.00 C ATOM 1163 O LEU B 234 2.290 -10.820 -28.507 1.00 0.00 O ATOM 1164 CB LEU B 234 0.820 -11.970 -31.511 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.431 -12.175 -30.634 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -1.477 -12.969 -31.398 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.090 -12.877 -29.326 1.00 0.00 C ATOM 0 H LEU B 234 2.364 -13.552 -30.382 1.00 0.00 H new ATOM 0 HA LEU B 234 2.709 -10.939 -31.514 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.578 -11.233 -32.277 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.029 -12.908 -32.025 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.832 -11.192 -30.388 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -2.357 -13.109 -30.771 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -1.757 -12.427 -32.301 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.068 -13.942 -31.671 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -0.996 -13.004 -28.734 1.00 0.00 H new ATOM 0 HD22 LEU B 234 0.344 -13.854 -29.540 1.00 0.00 H new ATOM 0 HD23 LEU B 234 0.627 -12.276 -28.767 1.00 0.00 H new ATOM 1179 N TRP B 235 1.014 -9.569 -29.872 1.00 0.00 N ATOM 1180 CA TRP B 235 0.641 -8.612 -28.838 1.00 0.00 C ATOM 1181 C TRP B 235 -0.828 -8.745 -28.460 1.00 0.00 C ATOM 1182 O TRP B 235 -1.591 -9.450 -29.120 1.00 0.00 O ATOM 1183 CB TRP B 235 0.927 -7.197 -29.323 1.00 0.00 C ATOM 1184 CG TRP B 235 2.384 -6.942 -29.510 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.170 -7.395 -30.527 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.233 -6.191 -28.644 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.462 -6.953 -30.353 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.523 -6.212 -29.199 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.017 -5.500 -27.453 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.600 -5.563 -28.598 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.083 -4.857 -26.855 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.361 -4.891 -27.428 1.00 0.00 C ATOM 0 H TRP B 235 0.612 -9.375 -30.789 1.00 0.00 H new ATOM 0 HA TRP B 235 1.235 -8.823 -27.949 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.408 -7.028 -30.266 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.525 -6.482 -28.605 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.830 -8.009 -31.347 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.245 -7.144 -30.978 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.034 -5.468 -27.006 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.586 -5.589 -29.038 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.929 -4.319 -25.931 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.174 -4.377 -26.938 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.216 -8.060 -27.390 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.592 -8.093 -26.915 1.00 0.00 C ATOM 1205 C LYS B 236 -3.308 -6.793 -27.251 1.00 0.00 C ATOM 1206 O LYS B 236 -2.670 -5.747 -27.405 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.636 -8.344 -25.405 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.880 -9.089 -24.950 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.814 -10.563 -25.314 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.605 -11.247 -24.691 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.962 -12.561 -24.085 1.00 0.00 N ATOM 0 H LYS B 236 -0.594 -7.473 -26.834 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.104 -8.912 -27.419 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.754 -8.914 -25.114 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.584 -7.388 -24.884 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.993 -8.985 -23.871 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.762 -8.640 -25.407 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.725 -11.061 -24.981 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.772 -10.668 -26.398 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.839 -11.394 -25.452 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.175 -10.599 -23.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.260 -12.811 -23.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.904 -12.497 -23.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -2.972 -13.293 -24.824 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.634 -6.890 -27.377 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.488 -5.754 -27.718 1.00 0.00 C ATOM 1227 C GLY B 237 -5.065 -4.416 -27.122 1.00 0.00 C ATOM 1228 O GLY B 237 -4.263 -4.366 -26.190 1.00 0.00 O ATOM 0 H GLY B 237 -5.145 -7.763 -27.245 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.517 -5.656 -28.803 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.504 -5.974 -27.390 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.619 -3.297 -27.643 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.303 -1.956 -27.153 1.00 0.00 C ATOM 1234 C PRO B 238 -6.015 -1.641 -25.844 1.00 0.00 C ATOM 1235 O PRO B 238 -7.071 -1.008 -25.837 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.818 -1.047 -28.266 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.954 -1.796 -28.869 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.611 -3.257 -28.741 1.00 0.00 C ATOM 0 HA PRO B 238 -4.241 -1.837 -26.940 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.143 -0.084 -27.872 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.041 -0.844 -29.003 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.887 -1.569 -28.353 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.092 -1.519 -29.914 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.492 -3.855 -28.505 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.196 -3.652 -29.668 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.438 -2.090 -24.735 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.028 -1.854 -23.425 1.00 0.00 C ATOM 1247 C ALA B 239 -6.189 -0.361 -23.154 1.00 0.00 C ATOM 1248 O ALA B 239 -5.851 0.471 -23.997 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.186 -2.508 -22.342 1.00 0.00 C ATOM 0 H ALA B 239 -4.565 -2.618 -24.718 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.021 -2.303 -23.414 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.639 -2.323 -21.368 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.134 -3.582 -22.520 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.180 -2.088 -22.360 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.712 -0.025 -21.979 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.922 1.370 -21.608 1.00 0.00 C ATOM 1257 C LYS B 240 -5.801 1.869 -20.689 1.00 0.00 C ATOM 1258 O LYS B 240 -5.423 1.191 -19.735 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.322 1.537 -20.966 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.350 1.633 -19.439 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.775 1.728 -18.913 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.138 3.159 -18.543 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.459 3.239 -17.860 1.00 0.00 N ATOM 0 H LYS B 240 -6.998 -0.699 -21.268 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.888 1.988 -22.505 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.783 2.436 -21.376 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.942 0.694 -21.269 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.860 0.759 -19.009 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.783 2.507 -19.118 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.468 1.359 -19.669 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -9.885 1.086 -18.039 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.367 3.572 -17.892 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.157 3.773 -19.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.669 4.230 -17.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.199 2.869 -18.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.433 2.674 -16.987 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.286 3.057 -20.981 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.221 3.643 -20.177 1.00 0.00 C ATOM 1279 C LEU B 241 -4.753 4.080 -18.816 1.00 0.00 C ATOM 1280 O LEU B 241 -5.730 4.823 -18.733 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.606 4.841 -20.901 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.247 5.295 -20.364 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.222 4.181 -20.499 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.780 6.548 -21.089 1.00 0.00 C ATOM 0 H LEU B 241 -5.588 3.633 -21.767 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.452 2.885 -20.026 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.497 4.592 -21.957 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.301 5.678 -20.841 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.355 5.533 -19.306 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.262 4.522 -20.112 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.554 3.311 -19.932 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.115 3.911 -21.549 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.812 6.857 -20.695 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.688 6.339 -22.155 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.505 7.347 -20.938 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.110 3.609 -17.750 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.533 3.952 -16.396 1.00 0.00 C ATOM 1298 C LEU B 242 -3.382 4.533 -15.577 1.00 0.00 C ATOM 1299 O LEU B 242 -3.548 5.540 -14.890 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.097 2.718 -15.693 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.462 2.251 -16.202 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.656 0.769 -15.923 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.577 3.065 -15.564 1.00 0.00 C ATOM 0 H LEU B 242 -3.299 2.992 -17.797 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.309 4.714 -16.475 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.386 1.899 -15.802 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.177 2.931 -14.627 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.498 2.406 -17.280 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.632 0.454 -16.292 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.876 0.199 -16.428 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.599 0.590 -14.849 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.540 2.718 -15.938 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.543 2.943 -14.481 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.448 4.118 -15.815 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.219 3.890 -15.644 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.054 4.350 -14.893 1.00 0.00 C ATOM 1317 C TRP B 243 0.243 3.990 -15.611 1.00 0.00 C ATOM 1318 O TRP B 243 0.428 2.857 -16.053 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.064 3.738 -13.490 1.00 0.00 C ATOM 1320 CG TRP B 243 0.080 4.175 -12.626 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.135 5.290 -11.839 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.332 3.499 -12.454 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.344 5.347 -11.187 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.095 4.259 -11.547 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.882 2.325 -12.978 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.376 3.880 -11.154 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.154 1.953 -12.586 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.888 2.727 -11.681 1.00 0.00 C ATOM 0 H TRP B 243 -2.058 3.054 -16.207 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.106 5.436 -14.815 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.000 4.001 -12.997 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.045 2.652 -13.578 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.655 6.020 -11.743 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.635 6.080 -10.540 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.323 1.720 -13.676 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.946 4.476 -10.457 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.589 1.049 -12.985 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.879 2.407 -11.393 1.00 0.00 H new ATOM 1339 N LYS B 244 1.139 4.966 -15.719 1.00 0.00 N ATOM 1340 CA LYS B 244 2.423 4.762 -16.378 1.00 0.00 C ATOM 1341 C LYS B 244 3.539 5.448 -15.595 1.00 0.00 C ATOM 1342 O LYS B 244 3.567 6.674 -15.486 1.00 0.00 O ATOM 1343 CB LYS B 244 2.377 5.306 -17.808 1.00 0.00 C ATOM 1344 CG LYS B 244 3.687 5.147 -18.566 1.00 0.00 C ATOM 1345 CD LYS B 244 3.449 4.911 -20.049 1.00 0.00 C ATOM 1346 CE LYS B 244 3.018 6.186 -20.756 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.178 7.062 -21.079 1.00 0.00 N ATOM 0 H LYS B 244 0.998 5.909 -15.357 1.00 0.00 H new ATOM 0 HA LYS B 244 2.627 3.692 -16.413 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.586 4.795 -18.356 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.112 6.363 -17.777 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.296 6.041 -18.432 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.250 4.312 -18.150 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.361 4.530 -20.508 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.683 4.146 -20.178 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.489 5.931 -21.674 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.316 6.731 -20.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.841 7.920 -21.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.668 7.327 -20.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.836 6.551 -21.702 1.00 0.00 H new ATOM 1361 N GLY B 245 4.452 4.652 -15.044 1.00 0.00 N ATOM 1362 CA GLY B 245 5.547 5.213 -14.272 1.00 0.00 C ATOM 1363 C GLY B 245 6.813 4.382 -14.345 1.00 0.00 C ATOM 1364 O GLY B 245 7.783 4.769 -14.997 1.00 0.00 O ATOM 0 H GLY B 245 4.453 3.635 -15.118 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.759 6.220 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.240 5.305 -13.230 1.00 0.00 H new ATOM 1368 N GLU B 246 6.805 3.246 -13.661 1.00 0.00 N ATOM 1369 CA GLU B 246 7.961 2.357 -13.632 1.00 0.00 C ATOM 1370 C GLU B 246 7.902 1.346 -14.782 1.00 0.00 C ATOM 1371 O GLU B 246 7.220 1.578 -15.781 1.00 0.00 O ATOM 1372 CB GLU B 246 8.027 1.648 -12.271 1.00 0.00 C ATOM 1373 CG GLU B 246 6.952 0.588 -12.071 1.00 0.00 C ATOM 1374 CD GLU B 246 7.524 -0.764 -11.687 1.00 0.00 C ATOM 1375 OE1 GLU B 246 7.818 -0.965 -10.490 1.00 0.00 O ATOM 1376 OE2 GLU B 246 7.680 -1.618 -12.583 1.00 0.00 O ATOM 0 H GLU B 246 6.008 2.916 -13.116 1.00 0.00 H new ATOM 0 HA GLU B 246 8.868 2.946 -13.765 1.00 0.00 H new ATOM 0 HB2 GLU B 246 9.006 1.182 -12.163 1.00 0.00 H new ATOM 0 HB3 GLU B 246 7.939 2.393 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.262 0.919 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.374 0.485 -12.989 1.00 0.00 H new ATOM 1383 N GLY B 247 8.612 0.226 -14.640 1.00 0.00 N ATOM 1384 CA GLY B 247 8.611 -0.790 -15.677 1.00 0.00 C ATOM 1385 C GLY B 247 7.401 -1.703 -15.594 1.00 0.00 C ATOM 1386 O GLY B 247 7.539 -2.921 -15.498 1.00 0.00 O ATOM 0 H GLY B 247 9.186 0.007 -13.826 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.632 -0.307 -16.654 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.519 -1.387 -15.597 1.00 0.00 H new ATOM 1390 N ALA B 248 6.214 -1.108 -15.630 1.00 0.00 N ATOM 1391 CA ALA B 248 4.970 -1.860 -15.559 1.00 0.00 C ATOM 1392 C ALA B 248 3.778 -0.925 -15.728 1.00 0.00 C ATOM 1393 O ALA B 248 3.372 -0.246 -14.786 1.00 0.00 O ATOM 1394 CB ALA B 248 4.884 -2.612 -14.238 1.00 0.00 C ATOM 0 H ALA B 248 6.089 -0.099 -15.709 1.00 0.00 H new ATOM 0 HA ALA B 248 4.951 -2.588 -16.370 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.949 -3.170 -14.197 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.723 -3.303 -14.157 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.918 -1.902 -13.412 1.00 0.00 H new ATOM 1400 N VAL B 249 3.236 -0.881 -16.938 1.00 0.00 N ATOM 1401 CA VAL B 249 2.105 -0.011 -17.235 1.00 0.00 C ATOM 1402 C VAL B 249 0.769 -0.675 -16.925 1.00 0.00 C ATOM 1403 O VAL B 249 0.422 -1.702 -17.508 1.00 0.00 O ATOM 1404 CB VAL B 249 2.109 0.428 -18.713 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.213 1.442 -18.968 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.257 -0.776 -19.632 1.00 0.00 C ATOM 0 H VAL B 249 3.561 -1.437 -17.729 1.00 0.00 H new ATOM 0 HA VAL B 249 2.220 0.862 -16.592 1.00 0.00 H new ATOM 0 HB VAL B 249 1.153 0.904 -18.931 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.199 1.739 -20.017 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.054 2.319 -18.340 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.179 0.996 -18.730 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.257 -0.444 -20.670 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.195 -1.287 -19.414 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.425 -1.461 -19.471 1.00 0.00 H new ATOM 1416 N VAL B 250 0.011 -0.066 -16.018 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.301 -0.579 -15.649 1.00 0.00 C ATOM 1418 C VAL B 250 -2.305 -0.254 -16.747 1.00 0.00 C ATOM 1419 O VAL B 250 -2.402 0.891 -17.190 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.782 0.020 -14.308 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.165 -0.506 -13.924 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.765 -0.268 -13.213 1.00 0.00 C ATOM 0 H VAL B 250 0.285 0.784 -15.525 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.222 -1.659 -15.528 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.870 1.100 -14.429 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.472 -0.064 -12.976 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.884 -0.239 -14.699 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.127 -1.591 -13.823 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.113 0.158 -12.272 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.646 -1.346 -13.101 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.193 0.177 -13.480 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.034 -1.263 -17.201 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.007 -1.067 -18.265 1.00 0.00 C ATOM 1434 C ILE B 251 -5.236 -1.951 -18.089 1.00 0.00 C ATOM 1435 O ILE B 251 -5.211 -2.934 -17.350 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.387 -1.340 -19.652 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.566 -2.639 -19.647 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.528 -0.162 -20.093 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.306 -3.829 -20.218 1.00 0.00 C ATOM 0 H ILE B 251 -2.971 -2.219 -16.852 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.316 -0.023 -18.204 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.200 -1.463 -20.367 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.652 -2.482 -20.219 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.267 -2.865 -18.624 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.099 -0.371 -21.073 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.144 0.736 -20.151 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.726 -0.006 -19.371 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.664 -4.709 -20.181 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.207 -4.013 -19.632 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.582 -3.624 -21.252 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.312 -1.587 -18.782 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.562 -2.337 -18.720 1.00 0.00 C ATOM 1453 C GLN B 252 -7.939 -2.880 -20.094 1.00 0.00 C ATOM 1454 O GLN B 252 -8.021 -2.131 -21.067 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.687 -1.448 -18.187 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.847 -2.227 -17.588 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.972 -1.324 -17.118 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.715 -0.767 -17.926 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.102 -1.176 -15.805 1.00 0.00 N ATOM 0 H GLN B 252 -6.342 -0.773 -19.396 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.419 -3.179 -18.042 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.281 -0.778 -17.430 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.060 -0.823 -18.998 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.233 -2.926 -18.330 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.487 -2.820 -16.748 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.463 -1.657 -15.172 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.841 -0.581 -15.429 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.167 -4.187 -20.166 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.537 -4.831 -21.421 1.00 0.00 C ATOM 1470 C ASP B 253 -10.019 -4.628 -21.720 1.00 0.00 C ATOM 1471 O ASP B 253 -10.427 -4.581 -22.880 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.215 -6.325 -21.367 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.344 -6.993 -22.722 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.841 -6.424 -23.715 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.946 -8.085 -22.791 1.00 0.00 O ATOM 0 H ASP B 253 -8.102 -4.821 -19.370 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.957 -4.371 -22.221 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.201 -6.462 -20.992 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.885 -6.813 -20.659 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.821 -4.509 -20.667 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.257 -4.310 -20.819 1.00 0.00 C ATOM 1482 C ASN B 254 -12.922 -4.066 -19.467 1.00 0.00 C ATOM 1483 O ASN B 254 -13.348 -2.952 -19.165 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.888 -5.525 -21.504 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.332 -5.279 -21.901 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.627 -4.976 -23.057 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.240 -5.409 -20.940 1.00 0.00 N ATOM 0 H ASN B 254 -10.501 -4.547 -19.699 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.414 -3.428 -21.440 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.308 -5.780 -22.391 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.839 -6.383 -20.833 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.227 -5.256 -21.147 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.950 -5.662 -19.995 1.00 0.00 H new ATOM 1494 N SER B 255 -13.004 -5.116 -18.659 1.00 0.00 N ATOM 1495 CA SER B 255 -13.611 -5.026 -17.337 1.00 0.00 C ATOM 1496 C SER B 255 -12.570 -5.234 -16.237 1.00 0.00 C ATOM 1497 O SER B 255 -12.764 -4.801 -15.100 1.00 0.00 O ATOM 1498 CB SER B 255 -14.726 -6.063 -17.193 1.00 0.00 C ATOM 1499 OG SER B 255 -15.685 -5.654 -16.233 1.00 0.00 O ATOM 0 H SER B 255 -12.656 -6.044 -18.898 1.00 0.00 H new ATOM 0 HA SER B 255 -14.032 -4.026 -17.230 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.213 -6.213 -18.156 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.299 -7.022 -16.899 1.00 0.00 H new ATOM 0 HG SER B 255 -16.387 -6.334 -16.162 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.467 -5.902 -16.574 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.408 -6.164 -15.606 1.00 0.00 C ATOM 1507 C ASP B 256 -9.148 -5.375 -15.942 1.00 0.00 C ATOM 1508 O ASP B 256 -8.877 -5.084 -17.107 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.082 -7.658 -15.571 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.981 -8.427 -14.621 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.350 -7.867 -13.568 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.315 -9.590 -14.933 1.00 0.00 O ATOM 0 H ASP B 256 -11.286 -6.270 -17.508 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.765 -5.846 -14.626 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.181 -8.072 -16.575 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.043 -7.793 -15.272 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.376 -5.038 -14.914 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.140 -4.291 -15.102 1.00 0.00 C ATOM 1519 C ILE B 257 -5.927 -5.197 -14.932 1.00 0.00 C ATOM 1520 O ILE B 257 -5.838 -5.960 -13.970 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.029 -3.114 -14.116 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.314 -2.285 -14.135 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.827 -2.246 -14.459 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.285 -1.106 -13.190 1.00 0.00 C ATOM 0 H ILE B 257 -8.585 -5.271 -13.943 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.163 -3.896 -16.118 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.889 -3.512 -13.111 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.489 -1.924 -15.148 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.155 -2.928 -13.876 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.763 -1.418 -13.753 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.918 -2.844 -14.401 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.939 -1.853 -15.469 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.228 -0.564 -13.256 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.141 -1.461 -12.170 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.465 -0.442 -13.462 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.998 -5.106 -15.874 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.787 -5.917 -15.834 1.00 0.00 C ATOM 1538 C LYS B 258 -2.540 -5.046 -15.931 1.00 0.00 C ATOM 1539 O LYS B 258 -2.532 -4.026 -16.619 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.793 -6.937 -16.974 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.963 -7.904 -16.920 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.113 -8.668 -18.226 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.563 -9.035 -18.490 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.707 -9.914 -19.684 1.00 0.00 N ATOM 0 H LYS B 258 -5.059 -4.479 -16.676 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.768 -6.443 -14.880 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.816 -6.406 -17.925 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.863 -7.504 -16.948 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.818 -8.607 -16.100 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.881 -7.355 -16.710 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.734 -8.062 -19.049 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.507 -9.574 -18.191 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.974 -9.540 -17.616 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.146 -8.126 -18.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.712 -10.141 -19.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.338 -9.423 -20.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.172 -10.793 -19.535 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.485 -5.466 -15.244 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.222 -4.738 -15.257 1.00 0.00 C ATOM 1560 C VAL B 259 0.827 -5.523 -16.029 1.00 0.00 C ATOM 1561 O VAL B 259 1.075 -6.693 -15.744 1.00 0.00 O ATOM 1562 CB VAL B 259 0.304 -4.465 -13.832 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.426 -3.435 -13.858 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.824 -4.013 -12.913 1.00 0.00 C ATOM 0 H VAL B 259 -1.479 -6.309 -14.670 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.410 -3.780 -15.742 1.00 0.00 H new ATOM 0 HB VAL B 259 0.708 -5.397 -13.437 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.781 -3.258 -12.843 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.247 -3.807 -14.470 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.053 -2.501 -14.280 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.428 -3.827 -11.915 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.267 -3.097 -13.304 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.586 -4.791 -12.862 1.00 0.00 H new ATOM 1574 N VAL B 260 1.434 -4.877 -17.016 1.00 0.00 N ATOM 1575 CA VAL B 260 2.449 -5.525 -17.836 1.00 0.00 C ATOM 1576 C VAL B 260 3.708 -4.664 -17.937 1.00 0.00 C ATOM 1577 O VAL B 260 3.618 -3.443 -18.068 1.00 0.00 O ATOM 1578 CB VAL B 260 1.923 -5.812 -19.257 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.899 -6.692 -20.022 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.547 -6.460 -19.201 1.00 0.00 C ATOM 0 H VAL B 260 1.242 -3.907 -17.268 1.00 0.00 H new ATOM 0 HA VAL B 260 2.695 -6.468 -17.349 1.00 0.00 H new ATOM 0 HB VAL B 260 1.832 -4.863 -19.785 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.510 -6.883 -21.022 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.862 -6.187 -20.098 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.026 -7.638 -19.495 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.195 -6.654 -20.214 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.609 -7.400 -18.652 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.150 -5.791 -18.696 1.00 0.00 H new ATOM 1590 N PRO B 261 4.907 -5.282 -17.883 1.00 0.00 N ATOM 1591 CA PRO B 261 6.170 -4.544 -17.976 1.00 0.00 C ATOM 1592 C PRO B 261 6.225 -3.663 -19.218 1.00 0.00 C ATOM 1593 O PRO B 261 5.913 -4.109 -20.321 1.00 0.00 O ATOM 1594 CB PRO B 261 7.228 -5.647 -18.057 1.00 0.00 C ATOM 1595 CG PRO B 261 6.595 -6.829 -17.412 1.00 0.00 C ATOM 1596 CD PRO B 261 5.130 -6.736 -17.734 1.00 0.00 C ATOM 0 HA PRO B 261 6.311 -3.867 -17.133 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.500 -5.859 -19.091 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.143 -5.357 -17.540 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.021 -7.757 -17.793 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.760 -6.821 -16.335 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.884 -7.277 -18.648 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.516 -7.158 -16.939 1.00 0.00 H new ATOM 1603 N ARG B 262 6.623 -2.406 -19.032 1.00 0.00 N ATOM 1604 CA ARG B 262 6.719 -1.454 -20.140 1.00 0.00 C ATOM 1605 C ARG B 262 7.521 -2.029 -21.310 1.00 0.00 C ATOM 1606 O ARG B 262 7.313 -1.650 -22.462 1.00 0.00 O ATOM 1607 CB ARG B 262 7.360 -0.150 -19.659 1.00 0.00 C ATOM 1608 CG ARG B 262 7.492 0.904 -20.748 1.00 0.00 C ATOM 1609 CD ARG B 262 6.146 1.519 -21.105 1.00 0.00 C ATOM 1610 NE ARG B 262 5.933 1.573 -22.551 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.651 2.327 -23.384 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.640 3.088 -22.928 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.380 2.317 -24.682 1.00 0.00 N ATOM 0 H ARG B 262 6.885 -2.022 -18.124 1.00 0.00 H new ATOM 0 HA ARG B 262 5.708 -1.253 -20.494 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.765 0.257 -18.842 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.349 -0.369 -19.255 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.173 1.687 -20.415 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.934 0.455 -21.637 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.348 0.938 -20.643 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.087 2.526 -20.692 1.00 0.00 H new ATOM 0 HE ARG B 262 5.189 0.998 -22.947 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.857 3.100 -21.931 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.183 3.661 -23.575 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.624 1.734 -25.041 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.927 2.893 -25.322 1.00 0.00 H new ATOM 1627 N ARG B 263 8.433 -2.947 -21.004 1.00 0.00 N ATOM 1628 CA ARG B 263 9.258 -3.571 -22.029 1.00 0.00 C ATOM 1629 C ARG B 263 8.414 -4.451 -22.946 1.00 0.00 C ATOM 1630 O ARG B 263 8.697 -4.574 -24.138 1.00 0.00 O ATOM 1631 CB ARG B 263 10.367 -4.401 -21.383 1.00 0.00 C ATOM 1632 CG ARG B 263 11.628 -3.604 -21.085 1.00 0.00 C ATOM 1633 CD ARG B 263 12.769 -4.499 -20.625 1.00 0.00 C ATOM 1634 NE ARG B 263 13.968 -4.319 -21.442 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.846 -3.330 -21.273 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.669 -2.420 -20.320 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.907 -3.250 -22.063 1.00 0.00 N ATOM 0 H ARG B 263 8.618 -3.274 -20.056 1.00 0.00 H new ATOM 0 HA ARG B 263 9.709 -2.781 -22.630 1.00 0.00 H new ATOM 0 HB2 ARG B 263 9.992 -4.833 -20.455 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.619 -5.231 -22.043 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.932 -3.058 -21.978 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.415 -2.862 -20.315 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.004 -4.281 -19.583 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.453 -5.541 -20.669 1.00 0.00 H new ATOM 0 HE ARG B 263 14.144 -4.992 -22.188 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.855 -2.474 -19.708 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.348 -1.668 -20.200 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.050 -3.944 -22.797 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.581 -2.495 -21.937 1.00 0.00 H new ATOM 1651 N LYS B 264 7.374 -5.060 -22.383 1.00 0.00 N ATOM 1652 CA LYS B 264 6.486 -5.926 -23.154 1.00 0.00 C ATOM 1653 C LYS B 264 5.169 -5.224 -23.485 1.00 0.00 C ATOM 1654 O LYS B 264 4.172 -5.878 -23.789 1.00 0.00 O ATOM 1655 CB LYS B 264 6.203 -7.216 -22.382 1.00 0.00 C ATOM 1656 CG LYS B 264 7.260 -8.289 -22.579 1.00 0.00 C ATOM 1657 CD LYS B 264 8.361 -8.181 -21.536 1.00 0.00 C ATOM 1658 CE LYS B 264 9.614 -8.924 -21.968 1.00 0.00 C ATOM 1659 NZ LYS B 264 10.410 -8.143 -22.954 1.00 0.00 N ATOM 0 H LYS B 264 7.125 -4.970 -21.398 1.00 0.00 H new ATOM 0 HA LYS B 264 6.989 -6.166 -24.091 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.127 -6.984 -21.320 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.235 -7.610 -22.692 1.00 0.00 H new ATOM 0 HG2 LYS B 264 6.796 -9.274 -22.520 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.691 -8.199 -23.576 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.600 -7.131 -21.366 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.006 -8.585 -20.588 1.00 0.00 H new ATOM 0 HE2 LYS B 264 10.229 -9.138 -21.094 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.335 -9.883 -22.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.983 -8.792 -23.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.768 -7.607 -23.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 11.036 -7.483 -22.450 1.00 0.00 H new ATOM 1673 N ALA B 265 5.167 -3.893 -23.428 1.00 0.00 N ATOM 1674 CA ALA B 265 3.967 -3.120 -23.728 1.00 0.00 C ATOM 1675 C ALA B 265 4.265 -2.029 -24.748 1.00 0.00 C ATOM 1676 O ALA B 265 5.425 -1.732 -25.031 1.00 0.00 O ATOM 1677 CB ALA B 265 3.394 -2.517 -22.455 1.00 0.00 C ATOM 0 H ALA B 265 5.981 -3.331 -23.178 1.00 0.00 H new ATOM 0 HA ALA B 265 3.226 -3.793 -24.159 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.499 -1.943 -22.695 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.137 -3.315 -21.758 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.134 -1.860 -21.998 1.00 0.00 H new ATOM 1683 N LYS B 266 3.213 -1.433 -25.299 1.00 0.00 N ATOM 1684 CA LYS B 266 3.371 -0.376 -26.290 1.00 0.00 C ATOM 1685 C LYS B 266 2.269 0.669 -26.162 1.00 0.00 C ATOM 1686 O LYS B 266 1.089 0.368 -26.343 1.00 0.00 O ATOM 1687 CB LYS B 266 3.366 -0.963 -27.699 1.00 0.00 C ATOM 1688 CG LYS B 266 4.594 -1.802 -28.011 1.00 0.00 C ATOM 1689 CD LYS B 266 4.413 -2.602 -29.293 1.00 0.00 C ATOM 1690 CE LYS B 266 4.190 -1.693 -30.492 1.00 0.00 C ATOM 1691 NZ LYS B 266 2.755 -1.636 -30.887 1.00 0.00 N ATOM 0 H LYS B 266 2.245 -1.663 -25.077 1.00 0.00 H new ATOM 0 HA LYS B 266 4.329 0.111 -26.107 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.475 -1.577 -27.825 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.298 -0.150 -28.422 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.465 -1.153 -28.106 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.792 -2.481 -27.182 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.294 -3.221 -29.464 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.564 -3.277 -29.185 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.542 -0.689 -30.256 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.784 -2.050 -31.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.650 -1.033 -31.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 2.416 -2.595 -31.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 2.195 -1.240 -30.105 1.00 0.00 H new ATOM 1705 N ILE B 267 2.664 1.899 -25.855 1.00 0.00 N ATOM 1706 CA ILE B 267 1.712 2.991 -25.709 1.00 0.00 C ATOM 1707 C ILE B 267 1.443 3.661 -27.052 1.00 0.00 C ATOM 1708 O ILE B 267 2.368 3.931 -27.818 1.00 0.00 O ATOM 1709 CB ILE B 267 2.218 4.051 -24.709 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.674 3.383 -23.410 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.132 5.081 -24.432 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.552 2.718 -22.641 1.00 0.00 C ATOM 0 H ILE B 267 3.637 2.164 -25.703 1.00 0.00 H new ATOM 0 HA ILE B 267 0.787 2.559 -25.327 1.00 0.00 H new ATOM 0 HB ILE B 267 3.073 4.565 -25.149 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.435 2.638 -23.643 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.145 4.131 -22.773 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.505 5.822 -23.725 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.854 5.576 -25.363 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.258 4.584 -24.010 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.951 2.266 -21.733 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.801 3.462 -22.376 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.095 1.946 -23.260 1.00 0.00 H new ATOM 1724 N ILE B 268 0.173 3.929 -27.328 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.221 4.571 -28.577 1.00 0.00 C ATOM 1726 C ILE B 268 -1.447 5.451 -28.370 1.00 0.00 C ATOM 1727 O ILE B 268 -2.195 5.269 -27.413 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.529 3.537 -29.679 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.563 2.459 -29.727 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.662 4.234 -31.026 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.379 1.449 -30.842 1.00 0.00 C ATOM 0 H ILE B 268 -0.603 3.712 -26.703 1.00 0.00 H new ATOM 0 HA ILE B 268 0.623 5.183 -28.896 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.475 3.048 -29.448 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.533 2.943 -29.844 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.583 1.933 -28.773 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.879 3.496 -31.798 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.473 4.961 -30.981 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.271 4.745 -31.265 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.189 0.721 -30.810 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.575 0.937 -30.715 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.390 1.962 -31.803 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.650 6.405 -29.271 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.790 7.309 -29.176 1.00 0.00 C ATOM 1745 C ARG B 269 -3.878 6.925 -30.173 1.00 0.00 C ATOM 1746 O ARG B 269 -3.600 6.663 -31.343 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.345 8.753 -29.412 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.021 9.755 -28.492 1.00 0.00 C ATOM 1749 CD ARG B 269 -4.298 10.311 -29.095 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.033 11.394 -30.041 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.983 12.088 -30.668 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -6.268 11.822 -30.457 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.645 13.056 -31.510 1.00 0.00 N ATOM 0 H ARG B 269 -1.042 6.572 -30.073 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.204 7.226 -28.171 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.265 8.819 -29.277 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.553 9.024 -30.447 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.249 9.276 -27.540 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.334 10.574 -28.281 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -4.837 9.511 -29.602 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -4.946 10.677 -28.298 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.060 11.634 -30.233 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -6.536 11.080 -29.810 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -6.986 12.359 -30.942 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.661 13.267 -31.676 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.369 13.589 -31.991 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.120 6.892 -29.698 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.256 6.538 -30.542 1.00 0.00 C ATOM 1769 C ASP B 270 -6.421 7.536 -31.683 1.00 0.00 C ATOM 1770 O ASP B 270 -7.059 8.587 -31.462 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.535 6.481 -29.708 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.723 5.964 -30.499 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.152 6.657 -31.445 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.221 4.868 -30.171 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.909 7.261 -32.790 1.00 0.00 O ATOM 0 H ASP B 270 -5.365 7.107 -28.731 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.066 5.555 -30.972 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.372 5.839 -28.842 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.762 7.477 -29.328 1.00 0.00 H new TER 1780 ASP B 270