USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 899 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 221 GLN : amide:sc=-0.00224 X(o=-0.0022,f=-0.078) USER MOD Single : A 222 ASN : amide:sc= 0.289 K(o=0.29,f=-0.47) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0328 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -3.12 K(o=-3.1,f=-1.3) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.286 X(o=-0.29,f=-0.0024) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -157:sc= -0.28 (180deg=-0.878) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.073) USER MOD Single : B 222 ASN : amide:sc= 0.398 K(o=0.4,f=-0.5) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0238 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.84 K(o=-2.8,f=-1.3) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00816) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -157:sc= -0.244 (180deg=-0.896) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.131 11.889 -3.305 1.00 0.00 N ATOM 21 CA ILE A 220 -0.501 10.888 -2.454 1.00 0.00 C ATOM 22 C ILE A 220 1.018 11.028 -2.460 1.00 0.00 C ATOM 23 O ILE A 220 1.609 11.474 -3.442 1.00 0.00 O ATOM 24 CB ILE A 220 -0.871 9.455 -2.884 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.813 9.304 -4.411 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.247 9.087 -2.353 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.026 8.131 -4.871 1.00 0.00 C ATOM 0 HA ILE A 220 -0.877 11.064 -1.446 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.140 8.768 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.826 9.188 -4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.411 10.220 -4.844 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.497 8.073 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.244 9.143 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.988 9.781 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.022 8.086 -5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.049 8.255 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.388 7.207 -4.468 1.00 0.00 H new ATOM 39 N GLN A 221 1.644 10.640 -1.351 1.00 0.00 N ATOM 40 CA GLN A 221 3.096 10.720 -1.222 1.00 0.00 C ATOM 41 C GLN A 221 3.675 9.405 -0.719 1.00 0.00 C ATOM 42 O GLN A 221 4.462 8.756 -1.407 1.00 0.00 O ATOM 43 CB GLN A 221 3.488 11.848 -0.266 1.00 0.00 C ATOM 44 CG GLN A 221 2.679 13.122 -0.456 1.00 0.00 C ATOM 45 CD GLN A 221 3.549 14.357 -0.593 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.494 14.552 0.172 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.234 15.196 -1.572 1.00 0.00 N ATOM 0 H GLN A 221 1.168 10.267 -0.529 1.00 0.00 H new ATOM 0 HA GLN A 221 3.504 10.927 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.366 11.501 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.545 12.076 -0.402 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.056 13.022 -1.345 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.006 13.249 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.442 14.994 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.784 16.043 -1.714 1.00 0.00 H new ATOM 56 N ASN A 222 3.286 9.025 0.490 1.00 0.00 N ATOM 57 CA ASN A 222 3.770 7.789 1.099 1.00 0.00 C ATOM 58 C ASN A 222 2.726 7.190 2.035 1.00 0.00 C ATOM 59 O ASN A 222 2.845 7.280 3.258 1.00 0.00 O ATOM 60 CB ASN A 222 5.080 8.037 1.863 1.00 0.00 C ATOM 61 CG ASN A 222 5.080 9.346 2.635 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.857 10.253 2.340 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.208 9.450 3.631 1.00 0.00 N ATOM 0 H ASN A 222 2.636 9.554 1.071 1.00 0.00 H new ATOM 0 HA ASN A 222 3.959 7.077 0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.251 7.213 2.556 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.911 8.038 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.165 10.306 4.184 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.581 8.674 3.843 1.00 0.00 H new ATOM 70 N PHE A 223 1.702 6.572 1.456 1.00 0.00 N ATOM 71 CA PHE A 223 0.644 5.955 2.244 1.00 0.00 C ATOM 72 C PHE A 223 0.844 4.447 2.340 1.00 0.00 C ATOM 73 O PHE A 223 1.013 3.767 1.328 1.00 0.00 O ATOM 74 CB PHE A 223 -0.725 6.256 1.639 1.00 0.00 C ATOM 75 CG PHE A 223 -1.170 7.680 1.823 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.692 8.684 0.995 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.066 8.015 2.825 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.101 9.994 1.164 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.479 9.323 2.998 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.996 10.313 2.168 1.00 0.00 C ATOM 0 H PHE A 223 1.583 6.486 0.447 1.00 0.00 H new ATOM 0 HA PHE A 223 0.689 6.378 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.699 6.028 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.464 5.593 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.008 8.440 0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.447 7.245 3.479 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.722 10.767 0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.179 9.569 3.782 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.316 11.336 2.302 1.00 0.00 H new ATOM 90 N ARG A 224 0.808 3.928 3.562 1.00 0.00 N ATOM 91 CA ARG A 224 0.970 2.497 3.788 1.00 0.00 C ATOM 92 C ARG A 224 -0.341 1.775 3.511 1.00 0.00 C ATOM 93 O ARG A 224 -1.314 1.932 4.248 1.00 0.00 O ATOM 94 CB ARG A 224 1.425 2.229 5.225 1.00 0.00 C ATOM 95 CG ARG A 224 2.904 2.498 5.453 1.00 0.00 C ATOM 96 CD ARG A 224 3.318 2.173 6.880 1.00 0.00 C ATOM 97 NE ARG A 224 3.210 3.335 7.760 1.00 0.00 N ATOM 98 CZ ARG A 224 3.644 3.363 9.021 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.224 2.295 9.561 1.00 0.00 N ATOM 100 NH2 ARG A 224 3.500 4.464 9.745 1.00 0.00 N ATOM 0 H ARG A 224 0.668 4.476 4.411 1.00 0.00 H new ATOM 0 HA ARG A 224 1.734 2.121 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.842 2.851 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.209 1.191 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.494 1.902 4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.121 3.545 5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.692 1.368 7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.345 1.809 6.885 1.00 0.00 H new ATOM 0 HE ARG A 224 2.775 4.178 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.340 1.445 9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.553 2.326 10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.058 5.288 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.831 4.487 10.709 1.00 0.00 H new ATOM 114 N VAL A 225 -0.368 0.999 2.434 1.00 0.00 N ATOM 115 CA VAL A 225 -1.572 0.273 2.054 1.00 0.00 C ATOM 116 C VAL A 225 -1.474 -1.203 2.408 1.00 0.00 C ATOM 117 O VAL A 225 -0.493 -1.873 2.084 1.00 0.00 O ATOM 118 CB VAL A 225 -1.857 0.413 0.544 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.204 -0.203 0.193 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.801 1.876 0.118 1.00 0.00 C ATOM 0 H VAL A 225 0.427 0.857 1.811 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.393 0.716 2.618 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.084 -0.128 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.386 -0.094 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.199 -1.261 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.992 0.305 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -2.005 1.952 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.548 2.445 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.810 2.278 0.328 1.00 0.00 H new ATOM 130 N TYR A 226 -2.511 -1.703 3.067 1.00 0.00 N ATOM 131 CA TYR A 226 -2.571 -3.101 3.462 1.00 0.00 C ATOM 132 C TYR A 226 -3.605 -3.831 2.622 1.00 0.00 C ATOM 133 O TYR A 226 -4.637 -3.263 2.268 1.00 0.00 O ATOM 134 CB TYR A 226 -2.905 -3.209 4.946 1.00 0.00 C ATOM 135 CG TYR A 226 -1.923 -2.471 5.822 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.774 -3.098 6.282 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.139 -1.146 6.182 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.134 -2.427 7.077 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.235 -0.469 6.977 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.102 -1.114 7.422 1.00 0.00 C ATOM 141 OH TYR A 226 0.800 -0.442 8.214 1.00 0.00 O ATOM 0 H TYR A 226 -3.327 -1.155 3.340 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.599 -3.565 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.906 -2.814 5.118 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.923 -4.260 5.234 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.587 -4.127 6.014 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.027 -0.638 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.024 -2.929 7.426 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.415 0.561 7.248 1.00 0.00 H new ATOM 0 HH TYR A 226 0.485 0.474 8.363 1.00 0.00 H new ATOM 151 N TYR A 227 -3.324 -5.084 2.285 1.00 0.00 N ATOM 152 CA TYR A 227 -4.249 -5.855 1.458 1.00 0.00 C ATOM 153 C TYR A 227 -4.335 -7.308 1.905 1.00 0.00 C ATOM 154 O TYR A 227 -3.323 -7.942 2.185 1.00 0.00 O ATOM 155 CB TYR A 227 -3.822 -5.789 -0.009 1.00 0.00 C ATOM 156 CG TYR A 227 -2.379 -6.182 -0.239 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.342 -5.393 0.242 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.055 -7.339 -0.936 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.022 -5.747 0.036 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.738 -7.700 -1.146 1.00 0.00 C ATOM 161 CZ TYR A 227 0.274 -6.902 -0.657 1.00 0.00 C ATOM 162 OH TYR A 227 1.587 -7.258 -0.865 1.00 0.00 O ATOM 0 H TYR A 227 -2.479 -5.582 2.565 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.238 -5.412 1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.466 -6.444 -0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.977 -4.775 -0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.571 -4.488 0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.846 -7.967 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.773 -5.123 0.416 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.503 -8.603 -1.690 1.00 0.00 H new ATOM 0 HH TYR A 227 1.622 -8.098 -1.369 1.00 0.00 H new ATOM 172 N ARG A 228 -5.556 -7.830 1.954 1.00 0.00 N ATOM 173 CA ARG A 228 -5.776 -9.214 2.353 1.00 0.00 C ATOM 174 C ARG A 228 -5.544 -10.155 1.177 1.00 0.00 C ATOM 175 O ARG A 228 -5.662 -9.756 0.018 1.00 0.00 O ATOM 176 CB ARG A 228 -7.197 -9.397 2.889 1.00 0.00 C ATOM 177 CG ARG A 228 -7.522 -8.504 4.073 1.00 0.00 C ATOM 178 CD ARG A 228 -8.740 -9.003 4.837 1.00 0.00 C ATOM 179 NE ARG A 228 -9.869 -9.297 3.951 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.136 -9.376 4.358 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.452 -9.177 5.633 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.093 -9.656 3.483 1.00 0.00 N ATOM 0 H ARG A 228 -6.406 -7.316 1.723 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.065 -9.456 3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.907 -9.195 2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.334 -10.438 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.664 -8.462 4.744 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.703 -7.488 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.474 -9.902 5.394 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.040 -8.252 5.568 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.674 -9.451 2.962 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.722 -8.961 6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.425 -9.240 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.858 -9.810 2.502 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.064 -9.717 3.791 1.00 0.00 H new ATOM 196 N ASP A 229 -5.215 -11.405 1.481 1.00 0.00 N ATOM 197 CA ASP A 229 -4.970 -12.402 0.446 1.00 0.00 C ATOM 198 C ASP A 229 -6.129 -13.391 0.364 1.00 0.00 C ATOM 199 O ASP A 229 -6.847 -13.605 1.341 1.00 0.00 O ATOM 200 CB ASP A 229 -3.656 -13.135 0.713 1.00 0.00 C ATOM 201 CG ASP A 229 -2.520 -12.617 -0.147 1.00 0.00 C ATOM 202 OD1 ASP A 229 -1.955 -11.556 0.190 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.195 -13.274 -1.160 1.00 0.00 O ATOM 0 H ASP A 229 -5.112 -11.752 2.435 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.892 -11.890 -0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.390 -13.027 1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.793 -14.200 0.526 1.00 0.00 H new ATOM 208 N SER A 230 -6.310 -13.988 -0.813 1.00 0.00 N ATOM 209 CA SER A 230 -7.388 -14.953 -1.034 1.00 0.00 C ATOM 210 C SER A 230 -7.373 -16.057 0.020 1.00 0.00 C ATOM 211 O SER A 230 -8.277 -16.153 0.850 1.00 0.00 O ATOM 212 CB SER A 230 -7.270 -15.566 -2.429 1.00 0.00 C ATOM 213 OG SER A 230 -8.548 -15.855 -2.970 1.00 0.00 O ATOM 0 H SER A 230 -5.723 -13.820 -1.630 1.00 0.00 H new ATOM 0 HA SER A 230 -8.334 -14.419 -0.952 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.740 -14.878 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.678 -16.480 -2.379 1.00 0.00 H new ATOM 0 HG SER A 230 -8.445 -16.245 -3.863 1.00 0.00 H new ATOM 219 N ARG A 231 -6.335 -16.882 -0.018 1.00 0.00 N ATOM 220 CA ARG A 231 -6.196 -17.976 0.937 1.00 0.00 C ATOM 221 C ARG A 231 -5.637 -17.490 2.279 1.00 0.00 C ATOM 222 O ARG A 231 -5.443 -18.289 3.196 1.00 0.00 O ATOM 223 CB ARG A 231 -5.286 -19.063 0.362 1.00 0.00 C ATOM 224 CG ARG A 231 -6.032 -20.115 -0.441 1.00 0.00 C ATOM 225 CD ARG A 231 -5.163 -21.333 -0.702 1.00 0.00 C ATOM 226 NE ARG A 231 -5.890 -22.376 -1.423 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.193 -22.316 -2.721 1.00 0.00 C ATOM 228 NH1 ARG A 231 -5.823 -21.271 -3.455 1.00 0.00 N ATOM 229 NH2 ARG A 231 -6.867 -23.306 -3.287 1.00 0.00 N ATOM 0 H ARG A 231 -5.578 -16.816 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.190 -18.386 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.534 -18.597 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -4.754 -19.550 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.931 -20.416 0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.357 -19.688 -1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.286 -21.037 -1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.802 -21.731 0.246 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.184 -23.202 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.303 -20.506 -3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.060 -21.235 -4.447 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.153 -24.112 -2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.100 -23.263 -4.279 1.00 0.00 H new ATOM 243 N ASN A 232 -5.372 -16.187 2.395 1.00 0.00 N ATOM 244 CA ASN A 232 -4.834 -15.628 3.628 1.00 0.00 C ATOM 245 C ASN A 232 -5.777 -14.560 4.200 1.00 0.00 C ATOM 246 O ASN A 232 -5.890 -13.471 3.640 1.00 0.00 O ATOM 247 CB ASN A 232 -3.452 -15.022 3.361 1.00 0.00 C ATOM 248 CG ASN A 232 -2.326 -15.864 3.928 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.322 -16.107 3.258 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.483 -16.317 5.167 1.00 0.00 N ATOM 0 H ASN A 232 -5.522 -15.505 1.651 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.741 -16.429 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.310 -14.909 2.286 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.408 -14.023 3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.756 -16.889 5.597 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.330 -16.093 5.688 1.00 0.00 H new ATOM 257 N PRO A 233 -6.468 -14.849 5.325 1.00 0.00 N ATOM 258 CA PRO A 233 -7.390 -13.888 5.940 1.00 0.00 C ATOM 259 C PRO A 233 -6.677 -12.629 6.417 1.00 0.00 C ATOM 260 O PRO A 233 -7.139 -11.513 6.182 1.00 0.00 O ATOM 261 CB PRO A 233 -7.981 -14.648 7.136 1.00 0.00 C ATOM 262 CG PRO A 233 -7.685 -16.086 6.879 1.00 0.00 C ATOM 263 CD PRO A 233 -6.415 -16.113 6.080 1.00 0.00 C ATOM 0 HA PRO A 233 -8.142 -13.546 5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.532 -14.316 8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.054 -14.477 7.218 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.569 -16.633 7.814 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.500 -16.560 6.332 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.536 -16.162 6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.374 -16.977 5.417 1.00 0.00 H new ATOM 270 N LEU A 234 -5.549 -12.819 7.094 1.00 0.00 N ATOM 271 CA LEU A 234 -4.765 -11.700 7.617 1.00 0.00 C ATOM 272 C LEU A 234 -4.424 -10.695 6.516 1.00 0.00 C ATOM 273 O LEU A 234 -4.469 -11.019 5.328 1.00 0.00 O ATOM 274 CB LEU A 234 -3.486 -12.211 8.301 1.00 0.00 C ATOM 275 CG LEU A 234 -2.373 -12.727 7.374 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.936 -13.622 6.281 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.592 -11.568 6.775 1.00 0.00 C ATOM 0 H LEU A 234 -5.155 -13.738 7.295 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.374 -11.184 8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.077 -11.403 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.762 -13.015 8.984 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.689 -13.327 7.975 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.124 -13.971 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.435 -14.479 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.652 -13.059 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.809 -11.955 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.266 -10.935 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.140 -10.982 7.575 1.00 0.00 H new ATOM 289 N TRP A 235 -4.095 -9.472 6.920 1.00 0.00 N ATOM 290 CA TRP A 235 -3.757 -8.416 5.970 1.00 0.00 C ATOM 291 C TRP A 235 -2.273 -8.441 5.620 1.00 0.00 C ATOM 292 O TRP A 235 -1.431 -8.746 6.466 1.00 0.00 O ATOM 293 CB TRP A 235 -4.131 -7.050 6.549 1.00 0.00 C ATOM 294 CG TRP A 235 -5.610 -6.836 6.652 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.429 -7.242 7.666 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.447 -6.170 5.701 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.725 -6.869 7.403 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.761 -6.209 6.202 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.211 -5.543 4.474 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.835 -5.645 5.518 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.278 -4.985 3.797 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.576 -5.039 4.320 1.00 0.00 C ATOM 0 H TRP A 235 -4.055 -9.187 7.899 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.325 -8.591 5.056 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.686 -6.948 7.539 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.700 -6.268 5.924 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.106 -7.778 8.546 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.529 -7.053 8.003 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.213 -5.496 4.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.837 -5.685 5.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.108 -4.499 2.848 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.389 -4.593 3.766 1.00 0.00 H new ATOM 313 N LYS A 236 -1.958 -8.117 4.369 1.00 0.00 N ATOM 314 CA LYS A 236 -0.573 -8.102 3.915 1.00 0.00 C ATOM 315 C LYS A 236 0.095 -6.776 4.252 1.00 0.00 C ATOM 316 O LYS A 236 -0.576 -5.751 4.398 1.00 0.00 O ATOM 317 CB LYS A 236 -0.487 -8.371 2.411 1.00 0.00 C ATOM 318 CG LYS A 236 0.764 -9.135 2.006 1.00 0.00 C ATOM 319 CD LYS A 236 0.542 -10.644 2.051 1.00 0.00 C ATOM 320 CE LYS A 236 1.594 -11.344 2.898 1.00 0.00 C ATOM 321 NZ LYS A 236 2.852 -11.579 2.138 1.00 0.00 N ATOM 0 H LYS A 236 -2.641 -7.862 3.655 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.044 -8.898 4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.366 -8.936 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.513 -7.421 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.061 -8.840 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.585 -8.868 2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.448 -10.854 2.455 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.565 -11.045 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.810 -10.741 3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.200 -12.297 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.543 -12.058 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.651 -12.175 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.242 -10.668 1.822 1.00 0.00 H new ATOM 335 N GLY A 237 1.423 -6.829 4.387 1.00 0.00 N ATOM 336 CA GLY A 237 2.233 -5.664 4.733 1.00 0.00 C ATOM 337 C GLY A 237 1.799 -4.352 4.086 1.00 0.00 C ATOM 338 O GLY A 237 0.993 -4.345 3.157 1.00 0.00 O ATOM 0 H GLY A 237 1.965 -7.684 4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.216 -5.539 5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.267 -5.864 4.451 1.00 0.00 H new ATOM 342 N PRO A 238 2.347 -3.210 4.563 1.00 0.00 N ATOM 343 CA PRO A 238 2.022 -1.889 4.025 1.00 0.00 C ATOM 344 C PRO A 238 2.740 -1.618 2.710 1.00 0.00 C ATOM 345 O PRO A 238 3.829 -1.045 2.694 1.00 0.00 O ATOM 346 CB PRO A 238 2.526 -0.935 5.104 1.00 0.00 C ATOM 347 CG PRO A 238 3.663 -1.653 5.740 1.00 0.00 C ATOM 348 CD PRO A 238 3.341 -3.122 5.655 1.00 0.00 C ATOM 0 HA PRO A 238 0.959 -1.785 3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.847 0.014 4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.745 -0.709 5.829 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.598 -1.430 5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.787 -1.342 6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.230 -3.713 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.935 -3.496 6.595 1.00 0.00 H new ATOM 355 N ALA A 239 2.130 -2.037 1.613 1.00 0.00 N ATOM 356 CA ALA A 239 2.722 -1.840 0.300 1.00 0.00 C ATOM 357 C ALA A 239 2.705 -0.367 -0.097 1.00 0.00 C ATOM 358 O ALA A 239 1.861 0.401 0.368 1.00 0.00 O ATOM 359 CB ALA A 239 1.991 -2.680 -0.733 1.00 0.00 C ATOM 0 H ALA A 239 1.228 -2.514 1.605 1.00 0.00 H new ATOM 0 HA ALA A 239 3.763 -2.160 0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.442 -2.525 -1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.063 -3.733 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.942 -2.385 -0.766 1.00 0.00 H new ATOM 365 N LYS A 240 3.641 0.021 -0.955 1.00 0.00 N ATOM 366 CA LYS A 240 3.734 1.404 -1.411 1.00 0.00 C ATOM 367 C LYS A 240 2.634 1.723 -2.417 1.00 0.00 C ATOM 368 O LYS A 240 2.390 0.957 -3.350 1.00 0.00 O ATOM 369 CB LYS A 240 5.105 1.664 -2.037 1.00 0.00 C ATOM 370 CG LYS A 240 6.213 1.855 -1.014 1.00 0.00 C ATOM 371 CD LYS A 240 7.584 1.859 -1.672 1.00 0.00 C ATOM 372 CE LYS A 240 8.691 1.656 -0.651 1.00 0.00 C ATOM 373 NZ LYS A 240 8.761 2.777 0.325 1.00 0.00 N ATOM 0 H LYS A 240 4.346 -0.602 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 240 3.607 2.054 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.363 0.829 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.046 2.552 -2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.061 2.794 -0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.166 1.058 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.631 1.070 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.736 2.804 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.525 0.720 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.647 1.564 -1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.529 2.599 1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.945 3.667 -0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 7.858 2.850 0.836 1.00 0.00 H new ATOM 387 N LEU A 241 1.974 2.859 -2.222 1.00 0.00 N ATOM 388 CA LEU A 241 0.898 3.280 -3.112 1.00 0.00 C ATOM 389 C LEU A 241 1.441 3.647 -4.489 1.00 0.00 C ATOM 390 O LEU A 241 2.477 4.301 -4.605 1.00 0.00 O ATOM 391 CB LEU A 241 0.152 4.472 -2.513 1.00 0.00 C ATOM 392 CG LEU A 241 -1.210 4.765 -3.142 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.170 3.613 -2.897 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.780 6.062 -2.591 1.00 0.00 C ATOM 0 H LEU A 241 2.165 3.505 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 241 0.207 2.445 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.012 4.295 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.778 5.359 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.077 4.876 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.134 3.840 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.766 2.702 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.300 3.469 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.750 6.257 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.899 5.977 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.100 6.883 -2.818 1.00 0.00 H new ATOM 406 N LEU A 242 0.736 3.218 -5.531 1.00 0.00 N ATOM 407 CA LEU A 242 1.152 3.499 -6.901 1.00 0.00 C ATOM 408 C LEU A 242 -0.015 4.001 -7.750 1.00 0.00 C ATOM 409 O LEU A 242 0.137 4.937 -8.534 1.00 0.00 O ATOM 410 CB LEU A 242 1.750 2.244 -7.539 1.00 0.00 C ATOM 411 CG LEU A 242 3.169 1.898 -7.085 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.548 0.501 -7.550 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.160 2.924 -7.613 1.00 0.00 C ATOM 0 H LEU A 242 -0.124 2.676 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 242 1.907 4.284 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.099 1.398 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.753 2.372 -8.621 1.00 0.00 H new ATOM 0 HG LEU A 242 3.200 1.919 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.560 0.270 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.853 -0.224 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.502 0.455 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.165 2.663 -7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.129 2.933 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.898 3.912 -7.234 1.00 0.00 H new ATOM 425 N TRP A 243 -1.175 3.366 -7.602 1.00 0.00 N ATOM 426 CA TRP A 243 -2.357 3.748 -8.371 1.00 0.00 C ATOM 427 C TRP A 243 -3.631 3.515 -7.566 1.00 0.00 C ATOM 428 O TRP A 243 -3.770 2.503 -6.881 1.00 0.00 O ATOM 429 CB TRP A 243 -2.410 2.948 -9.674 1.00 0.00 C ATOM 430 CG TRP A 243 -3.478 3.394 -10.625 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.457 4.493 -11.434 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.723 2.735 -10.875 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.614 4.554 -12.175 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.407 3.486 -11.847 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.323 1.581 -10.369 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.664 3.116 -12.325 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.568 1.217 -10.841 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.226 1.981 -11.812 1.00 0.00 C ATOM 0 H TRP A 243 -1.322 2.588 -6.959 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.288 4.811 -8.601 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.443 3.021 -10.171 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.568 1.896 -9.435 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.650 5.209 -11.485 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -4.844 5.276 -12.857 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.822 0.984 -9.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.174 3.705 -13.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.043 0.327 -10.454 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.198 1.667 -12.163 1.00 0.00 H new ATOM 449 N LYS A 244 -4.560 4.457 -7.664 1.00 0.00 N ATOM 450 CA LYS A 244 -5.830 4.359 -6.954 1.00 0.00 C ATOM 451 C LYS A 244 -6.940 5.032 -7.753 1.00 0.00 C ATOM 452 O LYS A 244 -7.141 6.242 -7.654 1.00 0.00 O ATOM 453 CB LYS A 244 -5.718 4.999 -5.569 1.00 0.00 C ATOM 454 CG LYS A 244 -6.971 4.837 -4.725 1.00 0.00 C ATOM 455 CD LYS A 244 -6.748 5.305 -3.294 1.00 0.00 C ATOM 456 CE LYS A 244 -6.808 6.821 -3.181 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.031 7.278 -2.462 1.00 0.00 N ATOM 0 H LYS A 244 -4.458 5.300 -8.229 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.076 3.304 -6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.873 4.557 -5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.502 6.061 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.787 5.406 -5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.276 3.791 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.503 4.862 -2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.778 4.952 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.923 7.181 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.788 7.260 -4.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.033 8.317 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.876 6.957 -2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.038 6.880 -1.501 1.00 0.00 H new ATOM 471 N GLY A 245 -7.653 4.243 -8.551 1.00 0.00 N ATOM 472 CA GLY A 245 -8.728 4.787 -9.362 1.00 0.00 C ATOM 473 C GLY A 245 -10.031 4.029 -9.204 1.00 0.00 C ATOM 474 O GLY A 245 -10.937 4.475 -8.500 1.00 0.00 O ATOM 0 H GLY A 245 -7.506 3.239 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.886 5.831 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.429 4.770 -10.410 1.00 0.00 H new ATOM 478 N GLU A 246 -10.124 2.883 -9.867 1.00 0.00 N ATOM 479 CA GLU A 246 -11.322 2.058 -9.810 1.00 0.00 C ATOM 480 C GLU A 246 -11.283 1.136 -8.586 1.00 0.00 C ATOM 481 O GLU A 246 -10.617 1.448 -7.598 1.00 0.00 O ATOM 482 CB GLU A 246 -11.456 1.259 -11.117 1.00 0.00 C ATOM 483 CG GLU A 246 -10.477 0.097 -11.242 1.00 0.00 C ATOM 484 CD GLU A 246 -11.174 -1.232 -11.470 1.00 0.00 C ATOM 485 OE1 GLU A 246 -11.543 -1.517 -12.629 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.349 -1.986 -10.490 1.00 0.00 O ATOM 0 H GLU A 246 -9.380 2.503 -10.453 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.199 2.697 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.473 0.873 -11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.310 1.935 -11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.793 0.291 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.874 0.036 -10.336 1.00 0.00 H new ATOM 493 N GLY A 247 -11.984 0.002 -8.649 1.00 0.00 N ATOM 494 CA GLY A 247 -11.985 -0.927 -7.534 1.00 0.00 C ATOM 495 C GLY A 247 -10.769 -1.832 -7.548 1.00 0.00 C ATOM 496 O GLY A 247 -10.896 -3.056 -7.561 1.00 0.00 O ATOM 0 H GLY A 247 -12.547 -0.286 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.011 -0.370 -6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.889 -1.534 -7.569 1.00 0.00 H new ATOM 500 N ALA A 248 -9.587 -1.224 -7.553 1.00 0.00 N ATOM 501 CA ALA A 248 -8.338 -1.967 -7.575 1.00 0.00 C ATOM 502 C ALA A 248 -7.155 -1.020 -7.417 1.00 0.00 C ATOM 503 O ALA A 248 -6.835 -0.252 -8.324 1.00 0.00 O ATOM 504 CB ALA A 248 -8.223 -2.758 -8.869 1.00 0.00 C ATOM 0 H ALA A 248 -9.471 -0.211 -7.542 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.330 -2.667 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.284 -3.311 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.056 -3.457 -8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.247 -2.074 -9.717 1.00 0.00 H new ATOM 510 N VAL A 249 -6.519 -1.064 -6.253 1.00 0.00 N ATOM 511 CA VAL A 249 -5.384 -0.192 -5.976 1.00 0.00 C ATOM 512 C VAL A 249 -4.053 -0.901 -6.206 1.00 0.00 C ATOM 513 O VAL A 249 -3.736 -1.884 -5.537 1.00 0.00 O ATOM 514 CB VAL A 249 -5.426 0.334 -4.529 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.499 1.401 -4.380 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.659 -0.806 -3.548 1.00 0.00 C ATOM 0 H VAL A 249 -6.768 -1.691 -5.488 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.461 0.645 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.461 0.785 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.514 1.761 -3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.282 2.232 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.471 0.977 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.685 -0.412 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.608 -1.292 -3.773 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.851 -1.532 -3.635 1.00 0.00 H new ATOM 526 N VAL A 250 -3.270 -0.383 -7.149 1.00 0.00 N ATOM 527 CA VAL A 250 -1.964 -0.951 -7.460 1.00 0.00 C ATOM 528 C VAL A 250 -0.960 -0.583 -6.375 1.00 0.00 C ATOM 529 O VAL A 250 -0.886 0.571 -5.952 1.00 0.00 O ATOM 530 CB VAL A 250 -1.448 -0.457 -8.830 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.098 -1.081 -9.174 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.478 -0.750 -9.914 1.00 0.00 C ATOM 0 H VAL A 250 -3.519 0.431 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.075 -2.034 -7.504 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.301 0.621 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.237 -0.713 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.633 -0.811 -8.411 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.198 -2.166 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.104 -0.398 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.657 -1.824 -9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.411 -0.238 -9.678 1.00 0.00 H new ATOM 542 N ILE A 251 -0.200 -1.569 -5.918 1.00 0.00 N ATOM 543 CA ILE A 251 0.786 -1.340 -4.870 1.00 0.00 C ATOM 544 C ILE A 251 1.989 -2.264 -5.014 1.00 0.00 C ATOM 545 O ILE A 251 1.891 -3.352 -5.580 1.00 0.00 O ATOM 546 CB ILE A 251 0.180 -1.532 -3.461 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.724 -2.776 -3.405 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.589 -0.289 -3.039 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.102 -3.947 -2.676 1.00 0.00 C ATOM 0 H ILE A 251 -0.246 -2.531 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 251 1.111 -0.306 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 251 1.001 -1.688 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.662 -2.511 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.970 -3.082 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.009 -0.441 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.085 0.567 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.395 -0.101 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.797 -4.787 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.821 -4.239 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.119 -3.660 -1.648 1.00 0.00 H new ATOM 561 N GLN A 252 3.124 -1.817 -4.485 1.00 0.00 N ATOM 562 CA GLN A 252 4.357 -2.593 -4.535 1.00 0.00 C ATOM 563 C GLN A 252 4.737 -3.081 -3.141 1.00 0.00 C ATOM 564 O GLN A 252 4.843 -2.291 -2.203 1.00 0.00 O ATOM 565 CB GLN A 252 5.490 -1.747 -5.122 1.00 0.00 C ATOM 566 CG GLN A 252 6.788 -2.515 -5.316 1.00 0.00 C ATOM 567 CD GLN A 252 7.687 -1.883 -6.360 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.312 -0.851 -6.116 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.756 -2.500 -7.534 1.00 0.00 N ATOM 0 H GLN A 252 3.214 -0.916 -4.015 1.00 0.00 H new ATOM 0 HA GLN A 252 4.194 -3.460 -5.175 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.170 -1.343 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.675 -0.897 -4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.321 -2.567 -4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.560 -3.539 -5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.221 -3.354 -7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.344 -2.120 -8.276 1.00 0.00 H new ATOM 578 N ASP A 253 4.938 -4.388 -3.010 1.00 0.00 N ATOM 579 CA ASP A 253 5.303 -4.980 -1.727 1.00 0.00 C ATOM 580 C ASP A 253 6.788 -4.786 -1.438 1.00 0.00 C ATOM 581 O ASP A 253 7.199 -4.693 -0.281 1.00 0.00 O ATOM 582 CB ASP A 253 4.962 -6.471 -1.717 1.00 0.00 C ATOM 583 CG ASP A 253 5.219 -7.116 -0.370 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.453 -6.839 0.577 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.188 -7.896 -0.260 1.00 0.00 O ATOM 0 H ASP A 253 4.855 -5.057 -3.775 1.00 0.00 H new ATOM 0 HA ASP A 253 4.732 -4.476 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.914 -6.602 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.552 -6.981 -2.479 1.00 0.00 H new ATOM 590 N ASN A 254 7.589 -4.723 -2.496 1.00 0.00 N ATOM 591 CA ASN A 254 9.027 -4.539 -2.360 1.00 0.00 C ATOM 592 C ASN A 254 9.672 -4.332 -3.726 1.00 0.00 C ATOM 593 O ASN A 254 10.101 -3.228 -4.062 1.00 0.00 O ATOM 594 CB ASN A 254 9.654 -5.746 -1.657 1.00 0.00 C ATOM 595 CG ASN A 254 11.131 -5.552 -1.375 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.518 -4.663 -0.615 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.966 -6.385 -1.985 1.00 0.00 N ATOM 0 H ASN A 254 7.264 -4.797 -3.460 1.00 0.00 H new ATOM 0 HA ASN A 254 9.204 -3.650 -1.755 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.129 -5.929 -0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.519 -6.633 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.971 -6.303 -1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.602 -7.107 -2.607 1.00 0.00 H new ATOM 604 N SER A 255 9.727 -5.400 -4.511 1.00 0.00 N ATOM 605 CA SER A 255 10.311 -5.345 -5.846 1.00 0.00 C ATOM 606 C SER A 255 9.260 -5.623 -6.923 1.00 0.00 C ATOM 607 O SER A 255 9.430 -5.230 -8.076 1.00 0.00 O ATOM 608 CB SER A 255 11.457 -6.351 -5.965 1.00 0.00 C ATOM 609 OG SER A 255 12.342 -5.994 -7.013 1.00 0.00 O ATOM 0 H SER A 255 9.373 -6.319 -4.245 1.00 0.00 H new ATOM 0 HA SER A 255 10.699 -4.338 -6.000 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.004 -6.397 -5.023 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.053 -7.347 -6.149 1.00 0.00 H new ATOM 0 HG SER A 255 13.067 -6.652 -7.068 1.00 0.00 H new ATOM 615 N ASP A 256 8.175 -6.300 -6.545 1.00 0.00 N ATOM 616 CA ASP A 256 7.112 -6.620 -7.491 1.00 0.00 C ATOM 617 C ASP A 256 5.858 -5.804 -7.201 1.00 0.00 C ATOM 618 O ASP A 256 5.565 -5.487 -6.048 1.00 0.00 O ATOM 619 CB ASP A 256 6.778 -8.111 -7.433 1.00 0.00 C ATOM 620 CG ASP A 256 7.670 -8.940 -8.335 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.907 -8.876 -8.168 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.134 -9.653 -9.210 1.00 0.00 O ATOM 0 H ASP A 256 8.012 -6.635 -5.595 1.00 0.00 H new ATOM 0 HA ASP A 256 7.468 -6.369 -8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.877 -8.463 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.737 -8.259 -7.721 1.00 0.00 H new ATOM 627 N ILE A 257 5.119 -5.471 -8.253 1.00 0.00 N ATOM 628 CA ILE A 257 3.893 -4.697 -8.108 1.00 0.00 C ATOM 629 C ILE A 257 2.666 -5.592 -8.210 1.00 0.00 C ATOM 630 O ILE A 257 2.554 -6.410 -9.124 1.00 0.00 O ATOM 631 CB ILE A 257 3.788 -3.590 -9.173 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.095 -2.798 -9.246 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.617 -2.670 -8.863 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.068 -1.687 -10.273 1.00 0.00 C ATOM 0 H ILE A 257 5.347 -5.725 -9.214 1.00 0.00 H new ATOM 0 HA ILE A 257 3.931 -4.237 -7.121 1.00 0.00 H new ATOM 0 HB ILE A 257 3.613 -4.052 -10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.308 -2.371 -8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.912 -3.480 -9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.554 -1.892 -9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.692 -3.247 -8.857 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.764 -2.211 -7.886 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.026 -1.167 -10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.886 -2.109 -11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.273 -0.983 -10.027 1.00 0.00 H new ATOM 646 N LYS A 258 1.749 -5.429 -7.267 1.00 0.00 N ATOM 647 CA LYS A 258 0.524 -6.218 -7.246 1.00 0.00 C ATOM 648 C LYS A 258 -0.705 -5.317 -7.221 1.00 0.00 C ATOM 649 O LYS A 258 -0.628 -4.154 -6.824 1.00 0.00 O ATOM 650 CB LYS A 258 0.511 -7.146 -6.032 1.00 0.00 C ATOM 651 CG LYS A 258 1.754 -8.011 -5.912 1.00 0.00 C ATOM 652 CD LYS A 258 2.001 -8.428 -4.472 1.00 0.00 C ATOM 653 CE LYS A 258 3.091 -9.483 -4.376 1.00 0.00 C ATOM 654 NZ LYS A 258 2.844 -10.621 -5.304 1.00 0.00 N ATOM 0 H LYS A 258 1.830 -4.756 -6.505 1.00 0.00 H new ATOM 0 HA LYS A 258 0.495 -6.818 -8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.408 -6.546 -5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.366 -7.791 -6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.644 -8.898 -6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.618 -7.463 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.285 -7.556 -3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.078 -8.817 -4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.056 -9.030 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.148 -9.854 -3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.345 -11.465 -4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.824 -10.818 -5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.190 -10.376 -6.254 1.00 0.00 H new ATOM 668 N VAL A 259 -1.839 -5.864 -7.643 1.00 0.00 N ATOM 669 CA VAL A 259 -3.090 -5.117 -7.665 1.00 0.00 C ATOM 670 C VAL A 259 -4.166 -5.850 -6.873 1.00 0.00 C ATOM 671 O VAL A 259 -4.422 -7.032 -7.101 1.00 0.00 O ATOM 672 CB VAL A 259 -3.599 -4.892 -9.103 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.734 -3.880 -9.116 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.465 -4.441 -10.012 1.00 0.00 C ATOM 0 H VAL A 259 -1.917 -6.825 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.887 -4.148 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.981 -5.840 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.080 -3.734 -10.139 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.557 -4.248 -8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.380 -2.931 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.847 -4.288 -11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.047 -3.507 -9.637 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.687 -5.205 -10.030 1.00 0.00 H new ATOM 684 N VAL A 260 -4.789 -5.142 -5.940 1.00 0.00 N ATOM 685 CA VAL A 260 -5.835 -5.727 -5.110 1.00 0.00 C ATOM 686 C VAL A 260 -7.056 -4.807 -5.037 1.00 0.00 C ATOM 687 O VAL A 260 -6.912 -3.589 -4.930 1.00 0.00 O ATOM 688 CB VAL A 260 -5.328 -6.005 -3.680 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.347 -6.823 -2.901 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.980 -6.712 -3.716 1.00 0.00 C ATOM 0 H VAL A 260 -4.589 -4.162 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.120 -6.671 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.197 -5.050 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.972 -7.009 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.286 -6.273 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.514 -7.774 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.640 -6.899 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.080 -7.660 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.253 -6.084 -4.232 1.00 0.00 H new ATOM 700 N PRO A 261 -8.284 -5.370 -5.093 1.00 0.00 N ATOM 701 CA PRO A 261 -9.514 -4.572 -5.031 1.00 0.00 C ATOM 702 C PRO A 261 -9.529 -3.617 -3.842 1.00 0.00 C ATOM 703 O PRO A 261 -9.207 -4.003 -2.719 1.00 0.00 O ATOM 704 CB PRO A 261 -10.616 -5.623 -4.882 1.00 0.00 C ATOM 705 CG PRO A 261 -10.050 -6.856 -5.495 1.00 0.00 C ATOM 706 CD PRO A 261 -8.572 -6.815 -5.222 1.00 0.00 C ATOM 0 HA PRO A 261 -9.628 -3.936 -5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.871 -5.783 -3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.530 -5.313 -5.389 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.502 -7.749 -5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.248 -6.885 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.317 -7.358 -4.312 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.001 -7.267 -6.033 1.00 0.00 H new ATOM 713 N ARG A 262 -9.905 -2.366 -4.099 1.00 0.00 N ATOM 714 CA ARG A 262 -9.967 -1.348 -3.052 1.00 0.00 C ATOM 715 C ARG A 262 -10.844 -1.803 -1.887 1.00 0.00 C ATOM 716 O ARG A 262 -10.624 -1.408 -0.742 1.00 0.00 O ATOM 717 CB ARG A 262 -10.504 -0.036 -3.630 1.00 0.00 C ATOM 718 CG ARG A 262 -10.595 1.091 -2.612 1.00 0.00 C ATOM 719 CD ARG A 262 -9.263 1.805 -2.450 1.00 0.00 C ATOM 720 NE ARG A 262 -9.369 2.964 -1.565 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.960 4.110 -1.903 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.502 4.264 -3.106 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.011 5.108 -1.031 1.00 0.00 N ATOM 0 H ARG A 262 -10.172 -2.032 -5.025 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.957 -1.191 -2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.860 0.279 -4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.493 -0.213 -4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.356 1.805 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.913 0.689 -1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.525 1.110 -2.050 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.902 2.126 -3.427 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.966 2.891 -0.631 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.469 3.501 -3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.952 5.145 -3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.599 4.997 -0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.463 5.986 -1.287 1.00 0.00 H new ATOM 737 N ARG A 263 -11.837 -2.634 -2.186 1.00 0.00 N ATOM 738 CA ARG A 263 -12.742 -3.141 -1.162 1.00 0.00 C ATOM 739 C ARG A 263 -12.007 -4.065 -0.197 1.00 0.00 C ATOM 740 O ARG A 263 -12.340 -4.136 0.986 1.00 0.00 O ATOM 741 CB ARG A 263 -13.916 -3.880 -1.806 1.00 0.00 C ATOM 742 CG ARG A 263 -15.206 -3.783 -1.008 1.00 0.00 C ATOM 743 CD ARG A 263 -16.388 -4.332 -1.789 1.00 0.00 C ATOM 744 NE ARG A 263 -16.313 -5.784 -1.949 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.095 -6.487 -2.769 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.014 -5.882 -3.513 1.00 0.00 N ATOM 747 NH2 ARG A 263 -16.956 -7.805 -2.844 1.00 0.00 N ATOM 0 H ARG A 263 -12.035 -2.970 -3.128 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.127 -2.291 -0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.085 -3.477 -2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.651 -4.930 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.099 -4.334 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.395 -2.742 -0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -17.314 -4.071 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.424 -3.861 -2.771 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.619 -6.290 -1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.127 -4.870 -3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.607 -6.430 -4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -16.253 -8.277 -2.275 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.552 -8.346 -3.470 1.00 0.00 H new ATOM 761 N LYS A 264 -11.004 -4.770 -0.710 1.00 0.00 N ATOM 762 CA LYS A 264 -10.218 -5.689 0.107 1.00 0.00 C ATOM 763 C LYS A 264 -8.888 -5.065 0.549 1.00 0.00 C ATOM 764 O LYS A 264 -8.099 -5.710 1.239 1.00 0.00 O ATOM 765 CB LYS A 264 -9.956 -6.986 -0.662 1.00 0.00 C ATOM 766 CG LYS A 264 -10.969 -8.080 -0.369 1.00 0.00 C ATOM 767 CD LYS A 264 -11.050 -9.083 -1.507 1.00 0.00 C ATOM 768 CE LYS A 264 -12.188 -10.070 -1.299 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.687 -10.619 -2.590 1.00 0.00 N ATOM 0 H LYS A 264 -10.716 -4.723 -1.687 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.797 -5.908 1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.962 -6.773 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.959 -7.350 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.694 -8.594 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.950 -7.634 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.193 -8.555 -2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.107 -9.624 -1.584 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.848 -10.888 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -13.006 -9.577 -0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.462 -11.288 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.035 -9.841 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.913 -11.112 -3.080 1.00 0.00 H new ATOM 783 N ALA A 265 -8.639 -3.813 0.158 1.00 0.00 N ATOM 784 CA ALA A 265 -7.406 -3.131 0.533 1.00 0.00 C ATOM 785 C ALA A 265 -7.689 -1.992 1.505 1.00 0.00 C ATOM 786 O ALA A 265 -8.843 -1.629 1.732 1.00 0.00 O ATOM 787 CB ALA A 265 -6.695 -2.603 -0.704 1.00 0.00 C ATOM 0 H ALA A 265 -9.273 -3.256 -0.415 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.757 -3.852 1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.777 -2.097 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.453 -3.434 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.345 -1.900 -1.225 1.00 0.00 H new ATOM 793 N LYS A 266 -6.629 -1.432 2.076 1.00 0.00 N ATOM 794 CA LYS A 266 -6.766 -0.333 3.023 1.00 0.00 C ATOM 795 C LYS A 266 -5.536 0.564 2.996 1.00 0.00 C ATOM 796 O LYS A 266 -4.436 0.135 3.343 1.00 0.00 O ATOM 797 CB LYS A 266 -6.987 -0.869 4.435 1.00 0.00 C ATOM 798 CG LYS A 266 -8.350 -1.511 4.635 1.00 0.00 C ATOM 799 CD LYS A 266 -8.878 -1.269 6.040 1.00 0.00 C ATOM 800 CE LYS A 266 -8.362 -2.311 7.019 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.378 -1.809 8.421 1.00 0.00 N ATOM 0 H LYS A 266 -5.667 -1.721 1.900 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.633 0.258 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.213 -1.602 4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.871 -0.052 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.054 -1.109 3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.279 -2.583 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.580 -0.275 6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.968 -1.288 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.973 -3.211 6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.345 -2.594 6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.019 -2.548 9.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.774 -0.965 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.352 -1.563 8.690 1.00 0.00 H new ATOM 815 N ILE A 267 -5.730 1.812 2.586 1.00 0.00 N ATOM 816 CA ILE A 267 -4.635 2.768 2.518 1.00 0.00 C ATOM 817 C ILE A 267 -4.528 3.571 3.811 1.00 0.00 C ATOM 818 O ILE A 267 -5.539 3.944 4.410 1.00 0.00 O ATOM 819 CB ILE A 267 -4.799 3.731 1.320 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.580 4.647 1.198 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.074 4.552 1.457 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.573 5.477 -0.067 1.00 0.00 C ATOM 0 H ILE A 267 -6.635 2.184 2.296 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.718 2.195 2.379 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.875 3.135 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.548 5.313 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.675 4.040 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.169 5.223 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.935 3.884 1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.033 5.138 2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.680 6.102 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.573 4.818 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.460 6.110 -0.092 1.00 0.00 H new ATOM 834 N ILE A 268 -3.297 3.832 4.234 1.00 0.00 N ATOM 835 CA ILE A 268 -3.048 4.589 5.453 1.00 0.00 C ATOM 836 C ILE A 268 -1.913 5.587 5.244 1.00 0.00 C ATOM 837 O ILE A 268 -1.119 5.447 4.319 1.00 0.00 O ATOM 838 CB ILE A 268 -2.693 3.652 6.627 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.746 2.545 6.755 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.574 4.445 7.922 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.543 1.636 7.951 1.00 0.00 C ATOM 0 H ILE A 268 -2.453 3.529 3.748 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.964 5.128 5.696 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.728 3.185 6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.733 3.003 6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.736 1.942 5.847 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.323 3.770 8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.791 5.196 7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.523 4.937 8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.328 0.880 7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.571 1.148 7.876 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.584 2.225 8.867 1.00 0.00 H new ATOM 853 N ARG A 269 -1.844 6.598 6.104 1.00 0.00 N ATOM 854 CA ARG A 269 -0.800 7.611 5.997 1.00 0.00 C ATOM 855 C ARG A 269 0.405 7.241 6.854 1.00 0.00 C ATOM 856 O ARG A 269 0.257 6.773 7.983 1.00 0.00 O ATOM 857 CB ARG A 269 -1.335 8.980 6.414 1.00 0.00 C ATOM 858 CG ARG A 269 -0.625 10.139 5.734 1.00 0.00 C ATOM 859 CD ARG A 269 -1.138 11.479 6.231 1.00 0.00 C ATOM 860 NE ARG A 269 -0.510 12.596 5.528 1.00 0.00 N ATOM 861 CZ ARG A 269 0.758 12.972 5.707 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.540 12.331 6.568 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.245 13.996 5.019 1.00 0.00 N ATOM 0 H ARG A 269 -2.494 6.737 6.878 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.484 7.658 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.399 9.031 6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.236 9.087 7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.447 10.068 5.918 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.768 10.071 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.219 11.527 6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.945 11.568 7.300 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.075 13.120 4.860 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.173 11.542 7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 269 2.508 12.627 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.651 14.493 4.356 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.214 14.286 5.153 1.00 0.00 H new ATOM 877 N ASP A 270 1.599 7.456 6.312 1.00 0.00 N ATOM 878 CA ASP A 270 2.830 7.145 7.027 1.00 0.00 C ATOM 879 C ASP A 270 3.252 8.310 7.916 1.00 0.00 C ATOM 880 O ASP A 270 3.046 8.221 9.145 1.00 0.00 O ATOM 881 CB ASP A 270 3.947 6.806 6.041 1.00 0.00 C ATOM 882 CG ASP A 270 5.230 6.396 6.737 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.950 7.291 7.228 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.515 5.181 6.790 1.00 0.00 O ATOM 885 OXT ASP A 270 3.786 9.301 7.377 1.00 0.00 O ATOM 0 H ASP A 270 1.740 7.845 5.379 1.00 0.00 H new ATOM 0 HA ASP A 270 2.643 6.278 7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.618 5.998 5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.142 7.670 5.406 1.00 0.00 H new ATOM 891 N MET B 219 -0.973 15.212 -20.069 1.00 0.00 N ATOM 892 CA MET B 219 -1.861 14.271 -19.335 1.00 0.00 C ATOM 893 C MET B 219 -2.560 13.309 -20.291 1.00 0.00 C ATOM 894 O MET B 219 -3.259 13.734 -21.211 1.00 0.00 O ATOM 895 CB MET B 219 -2.897 15.084 -18.560 1.00 0.00 C ATOM 896 CG MET B 219 -3.236 14.495 -17.201 1.00 0.00 C ATOM 897 SD MET B 219 -4.791 13.583 -17.206 1.00 0.00 S ATOM 898 CE MET B 219 -4.949 13.184 -15.468 1.00 0.00 C ATOM 0 HA MET B 219 -1.259 13.674 -18.650 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.523 16.099 -18.424 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.808 15.156 -19.153 1.00 0.00 H new ATOM 0 HG2 MET B 219 -2.431 13.831 -16.886 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.293 15.298 -16.466 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.866 12.617 -15.307 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.093 12.587 -15.152 1.00 0.00 H new ATOM 0 HE3 MET B 219 -4.984 14.104 -14.885 1.00 0.00 H new ATOM 910 N ILE B 220 -2.369 12.013 -20.066 1.00 0.00 N ATOM 911 CA ILE B 220 -2.982 10.994 -20.907 1.00 0.00 C ATOM 912 C ILE B 220 -4.502 11.105 -20.897 1.00 0.00 C ATOM 913 O ILE B 220 -5.098 11.551 -19.916 1.00 0.00 O ATOM 914 CB ILE B 220 -2.583 9.571 -20.464 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.633 9.433 -18.935 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.201 9.224 -20.996 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.450 8.249 -18.463 1.00 0.00 C ATOM 0 H ILE B 220 -1.794 11.645 -19.308 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.613 11.168 -21.918 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.302 8.867 -20.882 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.616 9.339 -18.553 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.050 10.345 -18.509 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.930 8.218 -20.677 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.208 9.270 -22.085 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.472 9.936 -20.608 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.442 8.213 -17.374 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.476 8.352 -18.815 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.020 7.329 -18.860 1.00 0.00 H new ATOM 929 N GLN B 221 -5.125 10.695 -21.999 1.00 0.00 N ATOM 930 CA GLN B 221 -6.578 10.748 -22.124 1.00 0.00 C ATOM 931 C GLN B 221 -7.133 9.418 -22.614 1.00 0.00 C ATOM 932 O GLN B 221 -7.906 8.760 -21.918 1.00 0.00 O ATOM 933 CB GLN B 221 -6.993 11.859 -23.090 1.00 0.00 C ATOM 934 CG GLN B 221 -6.208 13.150 -22.914 1.00 0.00 C ATOM 935 CD GLN B 221 -7.102 14.368 -22.786 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.052 14.539 -23.549 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.799 15.222 -21.815 1.00 0.00 N ATOM 0 H GLN B 221 -4.645 10.322 -22.818 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.988 10.957 -21.136 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.867 11.504 -24.113 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.054 12.068 -22.954 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.581 13.070 -22.026 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.540 13.283 -23.765 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.002 15.039 -21.206 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.364 16.060 -21.679 1.00 0.00 H new ATOM 946 N ASN B 222 -6.740 9.034 -23.821 1.00 0.00 N ATOM 947 CA ASN B 222 -7.203 7.784 -24.417 1.00 0.00 C ATOM 948 C ASN B 222 -6.149 7.197 -25.352 1.00 0.00 C ATOM 949 O ASN B 222 -6.274 7.275 -26.576 1.00 0.00 O ATOM 950 CB ASN B 222 -8.518 8.002 -25.180 1.00 0.00 C ATOM 951 CG ASN B 222 -8.547 9.303 -25.965 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.342 10.197 -25.677 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.679 9.413 -26.965 1.00 0.00 N ATOM 0 H ASN B 222 -6.101 9.569 -24.409 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.378 7.076 -23.607 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.676 7.169 -25.865 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.347 7.994 -24.472 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.655 10.263 -27.528 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.037 8.647 -27.170 1.00 0.00 H new ATOM 960 N PHE B 223 -5.113 6.604 -24.771 1.00 0.00 N ATOM 961 CA PHE B 223 -4.045 5.999 -25.557 1.00 0.00 C ATOM 962 C PHE B 223 -4.218 4.486 -25.639 1.00 0.00 C ATOM 963 O PHE B 223 -4.374 3.813 -24.621 1.00 0.00 O ATOM 964 CB PHE B 223 -2.680 6.330 -24.958 1.00 0.00 C ATOM 965 CG PHE B 223 -2.263 7.762 -25.156 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.757 8.762 -24.335 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.374 8.104 -26.165 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.374 10.079 -24.518 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.989 9.417 -26.350 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.489 10.406 -25.527 1.00 0.00 C ATOM 0 H PHE B 223 -4.990 6.529 -23.761 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.100 6.412 -26.564 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.699 6.111 -23.890 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.930 5.677 -25.404 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.448 8.511 -23.544 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.979 7.335 -26.812 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.767 10.851 -23.872 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.296 9.670 -27.139 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.189 11.433 -25.672 1.00 0.00 H new ATOM 980 N ARG B 224 -4.175 3.956 -26.857 1.00 0.00 N ATOM 981 CA ARG B 224 -4.312 2.522 -27.069 1.00 0.00 C ATOM 982 C ARG B 224 -2.987 1.826 -26.789 1.00 0.00 C ATOM 983 O ARG B 224 -2.018 1.994 -27.532 1.00 0.00 O ATOM 984 CB ARG B 224 -4.766 2.232 -28.501 1.00 0.00 C ATOM 985 CG ARG B 224 -6.251 2.471 -28.728 1.00 0.00 C ATOM 986 CD ARG B 224 -6.661 2.126 -30.151 1.00 0.00 C ATOM 987 NE ARG B 224 -6.577 3.283 -31.042 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.015 3.290 -32.302 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.576 2.207 -32.831 1.00 0.00 N ATOM 990 NH2 ARG B 224 -6.894 4.388 -33.036 1.00 0.00 N ATOM 0 H ARG B 224 -4.046 4.499 -27.711 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.067 2.139 -26.383 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.196 2.858 -29.188 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.532 1.196 -28.745 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.829 1.870 -28.026 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.488 3.515 -28.523 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.020 1.330 -30.530 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.681 1.742 -30.151 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.157 4.138 -30.677 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.675 1.359 -32.272 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.907 2.224 -33.796 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -6.467 5.224 -32.637 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -7.228 4.397 -34.000 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.942 1.061 -25.706 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.724 0.362 -25.323 1.00 0.00 C ATOM 1006 C VAL B 225 -1.795 -1.121 -25.664 1.00 0.00 C ATOM 1007 O VAL B 225 -2.763 -1.805 -25.330 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.437 0.520 -23.815 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.078 -0.068 -23.462 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.520 1.984 -23.403 1.00 0.00 C ATOM 0 H VAL B 225 -3.733 0.910 -25.080 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.913 0.816 -25.893 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.197 -0.031 -23.261 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.105 0.054 -22.394 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.064 -1.128 -23.714 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.699 0.449 -24.025 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.315 2.074 -22.336 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.786 2.562 -23.964 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.519 2.365 -23.613 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.751 -1.605 -26.321 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.666 -3.005 -26.704 1.00 0.00 C ATOM 1022 C TYR B 226 0.385 -3.710 -25.860 1.00 0.00 C ATOM 1023 O TYR B 226 1.408 -3.119 -25.515 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.332 -3.122 -28.188 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.330 -2.410 -29.068 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.470 -3.062 -29.519 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.140 -1.085 -29.440 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.391 -2.416 -30.317 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.059 -0.432 -30.239 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.183 -1.101 -30.674 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.099 -0.453 -31.469 1.00 0.00 O ATOM 0 H TYR B 226 0.053 -1.044 -26.601 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.630 -3.483 -26.529 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.662 -2.711 -28.366 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.295 -4.175 -28.466 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.638 -4.092 -29.240 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.261 -0.558 -29.100 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.272 -2.938 -30.661 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.897 0.598 -30.521 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.802 0.468 -31.626 1.00 0.00 H new ATOM 1041 N TYR B 227 0.127 -4.963 -25.511 1.00 0.00 N ATOM 1042 CA TYR B 227 1.070 -5.710 -24.682 1.00 0.00 C ATOM 1043 C TYR B 227 1.181 -7.165 -25.116 1.00 0.00 C ATOM 1044 O TYR B 227 0.181 -7.820 -25.389 1.00 0.00 O ATOM 1045 CB TYR B 227 0.645 -5.640 -23.213 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.789 -6.057 -22.976 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.843 -5.292 -23.461 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.089 -7.213 -22.267 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.154 -5.670 -23.248 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.398 -7.597 -22.051 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.427 -6.823 -22.543 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.732 -7.202 -22.329 1.00 0.00 O ATOM 0 H TYR B 227 -0.711 -5.478 -25.782 1.00 0.00 H new ATOM 0 HA TYR B 227 2.051 -5.250 -24.806 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.302 -6.278 -22.623 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.782 -4.621 -22.852 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.634 -4.388 -24.013 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.286 -7.821 -21.878 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.962 -5.065 -23.632 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.614 -8.500 -21.499 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.750 -8.037 -21.817 1.00 0.00 H new ATOM 1062 N ARG B 228 2.411 -7.666 -25.163 1.00 0.00 N ATOM 1063 CA ARG B 228 2.657 -9.048 -25.552 1.00 0.00 C ATOM 1064 C ARG B 228 2.445 -9.983 -24.366 1.00 0.00 C ATOM 1065 O ARG B 228 2.560 -9.572 -23.211 1.00 0.00 O ATOM 1066 CB ARG B 228 4.080 -9.209 -26.088 1.00 0.00 C ATOM 1067 CG ARG B 228 4.385 -8.321 -27.282 1.00 0.00 C ATOM 1068 CD ARG B 228 5.611 -8.804 -28.044 1.00 0.00 C ATOM 1069 NE ARG B 228 6.747 -9.068 -27.159 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.014 -9.128 -27.569 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.323 -8.933 -28.846 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.978 -9.383 -26.695 1.00 0.00 N ATOM 0 H ARG B 228 3.252 -7.135 -24.936 1.00 0.00 H new ATOM 0 HA ARG B 228 1.950 -9.309 -26.340 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.787 -8.985 -25.289 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.237 -10.250 -26.371 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.525 -8.302 -27.951 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.547 -7.298 -26.943 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.361 -9.713 -28.592 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.895 -8.055 -28.783 1.00 0.00 H new ATOM 0 HE ARG B 228 6.557 -9.215 -26.168 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.587 -8.735 -29.524 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.296 -8.981 -29.148 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.749 -9.533 -25.712 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.949 -9.430 -27.005 1.00 0.00 H new ATOM 1086 N ASP B 229 2.139 -11.242 -24.658 1.00 0.00 N ATOM 1087 CA ASP B 229 1.916 -12.233 -23.613 1.00 0.00 C ATOM 1088 C ASP B 229 3.094 -13.200 -23.526 1.00 0.00 C ATOM 1089 O ASP B 229 3.813 -13.408 -24.503 1.00 0.00 O ATOM 1090 CB ASP B 229 0.615 -12.994 -23.869 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.528 -12.489 -23.009 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -1.113 -11.442 -23.355 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.838 -13.143 -21.991 1.00 0.00 O ATOM 0 H ASP B 229 2.040 -11.600 -25.608 1.00 0.00 H new ATOM 0 HA ASP B 229 1.831 -11.713 -22.659 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.344 -12.901 -24.921 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.773 -14.055 -23.673 1.00 0.00 H new ATOM 1098 N SER B 230 3.291 -13.783 -22.345 1.00 0.00 N ATOM 1099 CA SER B 230 4.387 -14.726 -22.119 1.00 0.00 C ATOM 1100 C SER B 230 4.388 -15.839 -23.162 1.00 0.00 C ATOM 1101 O SER B 230 5.291 -15.925 -23.993 1.00 0.00 O ATOM 1102 CB SER B 230 4.283 -15.328 -20.718 1.00 0.00 C ATOM 1103 OG SER B 230 5.567 -15.587 -20.177 1.00 0.00 O ATOM 0 H SER B 230 2.704 -13.619 -21.527 1.00 0.00 H new ATOM 0 HA SER B 230 5.324 -14.176 -22.209 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.741 -14.645 -20.065 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.709 -16.253 -20.758 1.00 0.00 H new ATOM 0 HG SER B 230 5.473 -15.970 -19.280 1.00 0.00 H new ATOM 1109 N ARG B 231 3.367 -16.684 -23.114 1.00 0.00 N ATOM 1110 CA ARG B 231 3.245 -17.788 -24.058 1.00 0.00 C ATOM 1111 C ARG B 231 2.673 -17.326 -25.403 1.00 0.00 C ATOM 1112 O ARG B 231 2.491 -18.136 -26.311 1.00 0.00 O ATOM 1113 CB ARG B 231 2.358 -18.886 -23.472 1.00 0.00 C ATOM 1114 CG ARG B 231 3.125 -19.916 -22.661 1.00 0.00 C ATOM 1115 CD ARG B 231 2.280 -21.150 -22.385 1.00 0.00 C ATOM 1116 NE ARG B 231 3.028 -22.172 -21.658 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.334 -22.094 -20.362 1.00 0.00 C ATOM 1118 NH1 ARG B 231 2.946 -21.051 -19.637 1.00 0.00 N ATOM 1119 NH2 ARG B 231 4.027 -23.067 -19.789 1.00 0.00 N ATOM 0 H ARG B 231 2.611 -16.627 -22.432 1.00 0.00 H new ATOM 0 HA ARG B 231 4.247 -18.180 -24.235 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.598 -18.429 -22.838 1.00 0.00 H new ATOM 0 HB3 ARG B 231 1.834 -19.391 -24.284 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.028 -20.205 -23.199 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.444 -19.474 -21.717 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.400 -20.866 -21.808 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.923 -21.564 -23.328 1.00 0.00 H new ATOM 0 HE ARG B 231 3.336 -22.997 -22.173 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.409 -20.300 -20.071 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.185 -21.001 -18.647 1.00 0.00 H new ATOM 0 HH21 ARG B 231 4.325 -23.873 -20.339 1.00 0.00 H new ATOM 0 HH22 ARG B 231 4.263 -23.010 -18.798 1.00 0.00 H new ATOM 1133 N ASN B 232 2.384 -16.029 -25.531 1.00 0.00 N ATOM 1134 CA ASN B 232 1.832 -15.490 -26.767 1.00 0.00 C ATOM 1135 C ASN B 232 2.752 -14.410 -27.351 1.00 0.00 C ATOM 1136 O ASN B 232 2.846 -13.313 -26.799 1.00 0.00 O ATOM 1137 CB ASN B 232 0.439 -14.908 -26.500 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.673 -15.777 -27.057 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.671 -16.030 -26.382 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.510 -16.238 -28.292 1.00 0.00 N ATOM 0 H ASN B 232 2.524 -15.338 -24.794 1.00 0.00 H new ATOM 0 HA ASN B 232 1.753 -16.298 -27.494 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.299 -14.789 -25.426 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.374 -13.914 -26.942 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.228 -16.826 -28.716 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.333 -16.004 -28.817 1.00 0.00 H new ATOM 1147 N PRO B 233 3.446 -14.694 -28.474 1.00 0.00 N ATOM 1148 CA PRO B 233 4.348 -13.722 -29.101 1.00 0.00 C ATOM 1149 C PRO B 233 3.611 -12.482 -29.587 1.00 0.00 C ATOM 1150 O PRO B 233 4.054 -11.355 -29.366 1.00 0.00 O ATOM 1151 CB PRO B 233 4.951 -14.483 -30.292 1.00 0.00 C ATOM 1152 CG PRO B 233 4.682 -15.923 -30.021 1.00 0.00 C ATOM 1153 CD PRO B 233 3.415 -15.967 -29.218 1.00 0.00 C ATOM 0 HA PRO B 233 5.095 -13.359 -28.396 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.495 -14.168 -31.231 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.021 -14.293 -30.378 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.573 -16.481 -30.951 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.507 -16.377 -29.472 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.535 -16.039 -29.857 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.393 -16.826 -28.547 1.00 0.00 H new ATOM 1160 N LEU B 234 2.485 -12.698 -30.259 1.00 0.00 N ATOM 1161 CA LEU B 234 1.679 -11.599 -30.788 1.00 0.00 C ATOM 1162 C LEU B 234 1.322 -10.591 -29.695 1.00 0.00 C ATOM 1163 O LEU B 234 1.376 -10.903 -28.506 1.00 0.00 O ATOM 1164 CB LEU B 234 0.407 -12.139 -31.465 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.693 -12.669 -30.531 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.110 -13.544 -29.431 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.495 -11.519 -29.938 1.00 0.00 C ATOM 0 H LEU B 234 2.108 -13.626 -30.451 1.00 0.00 H new ATOM 0 HA LEU B 234 2.277 -11.078 -31.536 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.018 -11.343 -32.077 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.696 -12.942 -32.143 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.366 -13.287 -31.125 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.913 -13.903 -28.788 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.405 -14.395 -29.877 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.596 -12.962 -28.839 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.268 -11.916 -29.280 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.832 -10.869 -29.367 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.960 -10.948 -30.741 1.00 0.00 H new ATOM 1179 N TRP B 235 0.969 -9.378 -30.108 1.00 0.00 N ATOM 1180 CA TRP B 235 0.614 -8.320 -29.168 1.00 0.00 C ATOM 1181 C TRP B 235 -0.868 -8.370 -28.814 1.00 0.00 C ATOM 1182 O TRP B 235 -1.706 -8.698 -29.654 1.00 0.00 O ATOM 1183 CB TRP B 235 0.960 -6.952 -29.760 1.00 0.00 C ATOM 1184 CG TRP B 235 2.435 -6.713 -29.869 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.259 -7.112 -30.883 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.261 -6.022 -28.927 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.547 -6.712 -30.626 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.575 -6.041 -29.432 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.017 -5.389 -27.705 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.640 -5.451 -28.755 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.075 -4.805 -27.036 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.372 -4.839 -27.561 1.00 0.00 C ATOM 0 H TRP B 235 0.921 -9.103 -31.089 1.00 0.00 H new ATOM 0 HA TRP B 235 1.189 -8.476 -28.255 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.510 -6.867 -30.749 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.517 -6.172 -29.140 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.944 -7.661 -31.758 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.353 -6.886 -31.227 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.020 -5.357 -27.292 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.642 -5.476 -29.158 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.898 -4.313 -26.091 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.177 -4.373 -27.013 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.187 -8.042 -27.565 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.570 -8.049 -27.108 1.00 0.00 C ATOM 1205 C LYS B 236 -3.265 -6.738 -27.455 1.00 0.00 C ATOM 1206 O LYS B 236 -2.613 -5.702 -27.612 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.647 -8.305 -25.602 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.882 -9.089 -25.185 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.631 -10.594 -25.218 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.673 -11.321 -26.055 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.926 -11.573 -25.289 1.00 0.00 N ATOM 0 H LYS B 236 -0.508 -7.769 -26.855 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.085 -8.860 -27.623 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.757 -8.850 -25.288 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.638 -7.349 -25.078 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.180 -8.791 -24.180 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.711 -8.843 -25.849 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.638 -10.788 -25.624 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.642 -10.987 -24.201 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.903 -10.730 -26.942 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.263 -12.270 -26.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.609 -12.070 -25.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.712 -12.158 -24.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.332 -10.667 -24.980 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.592 -6.816 -27.585 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.423 -5.670 -27.939 1.00 0.00 C ATOM 1227 C GLY B 237 -5.013 -4.345 -27.304 1.00 0.00 C ATOM 1228 O GLY B 237 -4.204 -4.315 -26.377 1.00 0.00 O ATOM 0 H GLY B 237 -5.118 -7.679 -27.447 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.410 -5.554 -29.023 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.452 -5.887 -27.654 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.584 -3.217 -27.790 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.282 -1.886 -27.264 1.00 0.00 C ATOM 1234 C PRO B 238 -6.000 -1.616 -25.950 1.00 0.00 C ATOM 1235 O PRO B 238 -7.100 -1.063 -25.935 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.806 -0.951 -28.350 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.931 -1.695 -28.978 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.582 -3.157 -28.879 1.00 0.00 C ATOM 0 HA PRO B 238 -4.221 -1.762 -27.048 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.144 -0.004 -27.928 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.030 -0.717 -29.079 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.870 -1.484 -28.466 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.061 -1.396 -30.018 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.459 -3.762 -28.649 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.172 -3.533 -29.816 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.381 -2.013 -24.851 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.972 -1.817 -23.538 1.00 0.00 C ATOM 1247 C ALA B 239 -5.981 -0.340 -23.155 1.00 0.00 C ATOM 1248 O ALA B 239 -5.154 0.439 -23.628 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.224 -2.633 -22.499 1.00 0.00 C ATOM 0 H ALA B 239 -4.470 -2.472 -24.842 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.006 -2.159 -23.575 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.676 -2.478 -21.520 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.277 -3.690 -22.759 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.181 -2.318 -22.471 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.923 0.038 -22.297 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.041 1.423 -21.853 1.00 0.00 C ATOM 1257 C LYS B 240 -5.944 1.771 -20.852 1.00 0.00 C ATOM 1258 O LYS B 240 -5.683 1.017 -19.914 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.414 1.662 -21.224 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.528 1.824 -22.246 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.896 1.808 -21.585 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.002 1.575 -22.601 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.097 2.687 -23.586 1.00 0.00 N ATOM 0 H LYS B 240 -7.615 -0.594 -21.895 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.929 2.068 -22.725 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.654 0.827 -20.566 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.369 2.556 -20.602 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.394 2.761 -22.786 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.468 1.021 -22.981 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.926 1.025 -20.827 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.065 2.755 -21.072 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.819 0.639 -23.128 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.955 1.468 -22.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.906 2.522 -24.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.230 3.587 -23.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.222 2.730 -24.147 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.305 2.917 -21.059 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.235 3.367 -20.176 1.00 0.00 C ATOM 1279 C LEU B 241 -4.782 3.735 -18.801 1.00 0.00 C ATOM 1280 O LEU B 241 -5.829 4.372 -18.688 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.513 4.567 -20.789 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.156 4.891 -20.165 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.175 3.755 -20.403 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.613 6.195 -20.729 1.00 0.00 C ATOM 0 H LEU B 241 -5.509 3.552 -21.831 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.527 2.547 -20.056 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.372 4.382 -21.854 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.156 5.443 -20.700 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.288 5.008 -19.089 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.214 4.003 -19.952 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.561 2.840 -19.953 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.045 3.605 -21.475 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.646 6.413 -20.275 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.495 6.103 -21.809 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.308 7.005 -20.508 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.066 3.328 -17.758 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.483 3.613 -16.389 1.00 0.00 C ATOM 1298 C LEU B 242 -3.323 4.145 -15.548 1.00 0.00 C ATOM 1299 O LEU B 242 -3.490 5.087 -14.774 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.056 2.354 -15.738 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.469 1.979 -16.184 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.820 0.578 -15.706 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.479 2.990 -15.664 1.00 0.00 C ATOM 0 H LEU B 242 -3.196 2.801 -17.834 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.253 4.384 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.390 1.518 -15.952 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.058 2.491 -14.657 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.503 1.991 -17.273 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.829 0.325 -16.031 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.113 -0.138 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.770 0.542 -14.618 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.479 2.707 -15.992 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.446 3.010 -14.575 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.237 3.979 -16.053 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.152 3.531 -15.693 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.976 3.943 -14.932 1.00 0.00 C ATOM 1317 C TRP B 243 0.302 3.726 -15.737 1.00 0.00 C ATOM 1318 O TRP B 243 0.457 2.711 -16.416 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.905 3.155 -13.623 1.00 0.00 C ATOM 1320 CG TRP B 243 0.157 3.628 -12.678 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.118 4.733 -11.878 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.414 2.994 -12.426 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.275 4.821 -11.139 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.086 3.764 -11.459 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.036 1.848 -12.925 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.348 3.419 -10.982 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.288 1.510 -12.452 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.932 2.292 -11.488 1.00 0.00 C ATOM 0 H TRP B 243 -1.992 2.749 -16.328 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.065 5.007 -14.713 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.872 3.214 -13.124 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.729 2.104 -13.854 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.701 5.435 -11.832 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.493 5.553 -10.463 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.546 1.236 -13.668 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.848 4.021 -10.238 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.779 0.626 -12.833 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.910 1.999 -11.136 1.00 0.00 H new ATOM 1339 N LYS B 244 1.213 4.687 -15.651 1.00 0.00 N ATOM 1340 CA LYS B 244 2.482 4.607 -16.364 1.00 0.00 C ATOM 1341 C LYS B 244 3.582 5.306 -15.575 1.00 0.00 C ATOM 1342 O LYS B 244 3.761 6.520 -15.685 1.00 0.00 O ATOM 1343 CB LYS B 244 2.354 5.232 -17.754 1.00 0.00 C ATOM 1344 CG LYS B 244 3.608 5.086 -18.601 1.00 0.00 C ATOM 1345 CD LYS B 244 3.372 5.536 -20.034 1.00 0.00 C ATOM 1346 CE LYS B 244 3.403 7.053 -20.162 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.615 7.525 -20.887 1.00 0.00 N ATOM 0 H LYS B 244 1.096 5.533 -15.093 1.00 0.00 H new ATOM 0 HA LYS B 244 2.747 3.556 -16.476 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.516 4.770 -18.276 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.118 6.291 -17.648 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.414 5.674 -18.163 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.933 4.046 -18.595 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.133 5.101 -20.682 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.408 5.162 -20.379 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.510 7.391 -20.689 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.376 7.502 -19.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.598 8.563 -20.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.467 7.225 -20.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.628 7.118 -21.844 1.00 0.00 H new ATOM 1361 N GLY B 245 4.312 4.538 -14.771 1.00 0.00 N ATOM 1362 CA GLY B 245 5.378 5.110 -13.969 1.00 0.00 C ATOM 1363 C GLY B 245 6.694 4.375 -14.124 1.00 0.00 C ATOM 1364 O GLY B 245 7.590 4.831 -14.835 1.00 0.00 O ATOM 0 H GLY B 245 4.184 3.532 -14.661 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.516 6.154 -14.249 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.083 5.098 -12.920 1.00 0.00 H new ATOM 1368 N GLU B 246 6.811 3.237 -13.450 1.00 0.00 N ATOM 1369 CA GLU B 246 8.024 2.433 -13.503 1.00 0.00 C ATOM 1370 C GLU B 246 7.999 1.500 -14.719 1.00 0.00 C ATOM 1371 O GLU B 246 7.324 1.788 -15.707 1.00 0.00 O ATOM 1372 CB GLU B 246 8.174 1.649 -12.189 1.00 0.00 C ATOM 1373 CG GLU B 246 7.218 0.469 -12.052 1.00 0.00 C ATOM 1374 CD GLU B 246 7.939 -0.844 -11.813 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.318 -1.111 -10.653 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.127 -1.604 -12.786 1.00 0.00 O ATOM 0 H GLU B 246 6.076 2.850 -12.858 1.00 0.00 H new ATOM 0 HA GLU B 246 8.890 3.085 -13.616 1.00 0.00 H new ATOM 0 HB2 GLU B 246 9.198 1.283 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.015 2.330 -11.353 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.531 0.657 -11.227 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.615 0.388 -12.956 1.00 0.00 H new ATOM 1383 N GLY B 247 8.721 0.380 -14.648 1.00 0.00 N ATOM 1384 CA GLY B 247 8.737 -0.559 -15.755 1.00 0.00 C ATOM 1385 C GLY B 247 7.538 -1.486 -15.730 1.00 0.00 C ATOM 1386 O GLY B 247 7.687 -2.708 -15.706 1.00 0.00 O ATOM 0 H GLY B 247 9.291 0.110 -13.847 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.751 -0.010 -16.696 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.653 -1.149 -15.717 1.00 0.00 H new ATOM 1390 N ALA B 248 6.345 -0.900 -15.726 1.00 0.00 N ATOM 1391 CA ALA B 248 5.110 -1.667 -15.694 1.00 0.00 C ATOM 1392 C ALA B 248 3.909 -0.743 -15.857 1.00 0.00 C ATOM 1393 O ALA B 248 3.577 0.026 -14.956 1.00 0.00 O ATOM 1394 CB ALA B 248 5.014 -2.448 -14.393 1.00 0.00 C ATOM 0 H ALA B 248 6.210 0.111 -15.745 1.00 0.00 H new ATOM 0 HA ALA B 248 5.112 -2.375 -16.523 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.086 -3.019 -14.379 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.861 -3.130 -14.315 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.027 -1.756 -13.551 1.00 0.00 H new ATOM 1400 N VAL B 249 3.270 -0.808 -17.018 1.00 0.00 N ATOM 1401 CA VAL B 249 2.117 0.038 -17.301 1.00 0.00 C ATOM 1402 C VAL B 249 0.801 -0.694 -17.061 1.00 0.00 C ATOM 1403 O VAL B 249 0.502 -1.689 -17.721 1.00 0.00 O ATOM 1404 CB VAL B 249 2.146 0.553 -18.753 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.200 1.638 -18.914 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.399 -0.592 -19.722 1.00 0.00 C ATOM 0 H VAL B 249 3.530 -1.437 -17.778 1.00 0.00 H new ATOM 0 HA VAL B 249 2.179 0.882 -16.614 1.00 0.00 H new ATOM 0 HB VAL B 249 1.173 0.986 -18.984 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.206 1.989 -19.946 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.970 2.470 -18.249 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.180 1.233 -18.663 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.416 -0.208 -20.742 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.358 -1.057 -19.493 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.605 -1.332 -19.626 1.00 0.00 H new ATOM 1416 N VAL B 250 0.012 -0.183 -16.120 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.282 -0.772 -15.801 1.00 0.00 C ATOM 1418 C VAL B 250 -2.296 -0.431 -16.885 1.00 0.00 C ATOM 1419 O VAL B 250 -2.394 0.717 -17.318 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.802 -0.279 -14.433 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.137 -0.929 -14.081 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.764 -0.542 -13.350 1.00 0.00 C ATOM 0 H VAL B 250 0.248 0.639 -15.565 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.151 -1.853 -15.750 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.970 0.796 -14.499 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.476 -0.562 -13.113 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.875 -0.679 -14.843 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.014 -2.011 -14.036 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.142 -0.190 -12.390 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.563 -1.612 -13.291 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.157 -0.013 -13.593 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.038 -1.435 -17.332 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.032 -1.235 -18.378 1.00 0.00 C ATOM 1434 C ILE B 251 -5.217 -2.179 -18.221 1.00 0.00 C ATOM 1435 O ILE B 251 -5.097 -3.260 -17.644 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.426 -1.428 -19.788 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.499 -2.655 -19.834 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.681 -0.173 -20.221 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.101 -3.844 -20.551 1.00 0.00 C ATOM 0 H ILE B 251 -2.971 -2.393 -16.988 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.377 -0.207 -18.273 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.244 -1.605 -20.486 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.567 -2.378 -20.327 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.245 -2.946 -18.815 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.260 -0.324 -21.215 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.371 0.670 -20.244 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.877 0.035 -19.515 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.391 -4.671 -20.544 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.017 -4.148 -20.045 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.329 -3.570 -21.581 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.360 -1.759 -18.753 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.579 -2.557 -18.691 1.00 0.00 C ATOM 1453 C GLN B 252 -7.954 -3.065 -20.079 1.00 0.00 C ATOM 1454 O GLN B 252 -8.076 -2.286 -21.023 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.727 -1.727 -18.109 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.009 -2.517 -17.904 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.918 -1.893 -16.862 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.565 -0.876 -17.114 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.971 -2.502 -15.684 1.00 0.00 N ATOM 0 H GLN B 252 -6.468 -0.866 -19.234 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.398 -3.414 -18.042 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.412 -1.308 -17.153 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.930 -0.888 -18.774 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.543 -2.588 -18.851 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.760 -3.534 -17.602 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.417 -3.343 -15.519 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.565 -2.129 -14.943 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.131 -4.376 -20.199 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.487 -4.986 -21.475 1.00 0.00 C ATOM 1470 C ASP B 253 -9.978 -4.822 -21.763 1.00 0.00 C ATOM 1471 O ASP B 253 -10.393 -4.746 -22.919 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.119 -6.471 -21.473 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.368 -7.132 -22.814 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.609 -6.849 -23.765 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.322 -7.931 -22.914 1.00 0.00 O ATOM 0 H ASP B 253 -8.034 -5.037 -19.428 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.926 -4.478 -22.260 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.068 -6.581 -21.207 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.698 -6.985 -20.705 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.776 -4.766 -20.702 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.219 -4.609 -20.836 1.00 0.00 C ATOM 1482 C ASN B 254 -12.863 -4.403 -19.469 1.00 0.00 C ATOM 1483 O ASN B 254 -13.313 -3.304 -19.143 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.824 -5.834 -21.528 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.306 -5.671 -21.806 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.712 -4.796 -22.572 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.122 -6.514 -21.185 1.00 0.00 N ATOM 0 H ASN B 254 -10.447 -4.827 -19.739 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.416 -3.728 -21.447 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.299 -6.013 -22.466 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.669 -6.714 -20.903 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.129 -6.452 -21.334 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.742 -7.224 -20.559 1.00 0.00 H new ATOM 1494 N SER B 255 -12.897 -5.465 -18.676 1.00 0.00 N ATOM 1495 CA SER B 255 -13.477 -5.409 -17.339 1.00 0.00 C ATOM 1496 C SER B 255 -12.419 -5.657 -16.263 1.00 0.00 C ATOM 1497 O SER B 255 -12.593 -5.259 -15.112 1.00 0.00 O ATOM 1498 CB SER B 255 -14.604 -6.434 -17.207 1.00 0.00 C ATOM 1499 OG SER B 255 -15.492 -6.085 -16.159 1.00 0.00 O ATOM 0 H SER B 255 -12.528 -6.380 -18.936 1.00 0.00 H new ATOM 0 HA SER B 255 -13.882 -4.408 -17.193 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.153 -6.498 -18.146 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.182 -7.421 -17.016 1.00 0.00 H new ATOM 0 HG SER B 255 -16.204 -6.755 -16.097 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.322 -6.317 -16.637 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.250 -6.609 -15.691 1.00 0.00 C ATOM 1507 C ASP B 256 -9.013 -5.771 -15.993 1.00 0.00 C ATOM 1508 O ASP B 256 -8.729 -5.460 -17.150 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.889 -8.094 -15.738 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.764 -8.931 -14.826 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.001 -8.892 -14.990 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.211 -9.626 -13.946 1.00 0.00 O ATOM 0 H ASP B 256 -11.155 -6.657 -17.584 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.606 -6.357 -14.692 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.985 -8.456 -16.762 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.845 -8.220 -15.452 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.276 -5.416 -14.946 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.067 -4.621 -15.102 1.00 0.00 C ATOM 1519 C ILE B 257 -5.823 -5.492 -14.994 1.00 0.00 C ATOM 1520 O ILE B 257 -5.692 -6.298 -14.074 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.980 -3.503 -14.048 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.299 -2.733 -13.976 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.826 -2.564 -14.369 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.290 -1.613 -12.960 1.00 0.00 C ATOM 0 H ILE B 257 -8.496 -5.667 -13.982 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.116 -4.171 -16.093 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.795 -3.955 -13.074 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.523 -2.319 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.103 -3.427 -13.732 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.776 -1.778 -13.615 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.891 -3.124 -14.371 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.983 -2.116 -15.350 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.257 -1.111 -12.964 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.098 -2.023 -11.968 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.509 -0.897 -13.215 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.911 -5.320 -15.941 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.672 -6.086 -15.959 1.00 0.00 C ATOM 1538 C LYS B 258 -2.459 -5.161 -15.996 1.00 0.00 C ATOM 1539 O LYS B 258 -2.559 -4.004 -16.402 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.645 -7.025 -17.166 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.872 -7.913 -17.275 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.114 -8.347 -18.710 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.185 -9.423 -18.793 1.00 0.00 C ATOM 1544 NZ LYS B 258 -5.914 -10.548 -17.856 1.00 0.00 N ATOM 0 H LYS B 258 -5.006 -4.655 -16.709 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.629 -6.677 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.555 -6.431 -18.076 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.756 -7.654 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.744 -8.792 -16.644 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.745 -7.377 -16.903 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.415 -7.486 -19.306 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.185 -8.723 -19.139 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.157 -8.986 -18.565 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.239 -9.804 -19.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.401 -11.404 -18.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -4.890 -10.726 -17.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.262 -10.301 -16.907 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.314 -5.685 -15.573 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.077 -4.914 -15.560 1.00 0.00 C ATOM 1560 C VAL B 259 1.010 -5.632 -16.348 1.00 0.00 C ATOM 1561 O VAL B 259 1.289 -6.808 -16.111 1.00 0.00 O ATOM 1562 CB VAL B 259 0.430 -4.665 -14.127 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.546 -3.632 -14.126 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.710 -4.227 -13.218 1.00 0.00 C ATOM 0 H VAL B 259 -1.217 -6.642 -15.234 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.300 -3.953 -16.023 1.00 0.00 H new ATOM 0 HB VAL B 259 0.830 -5.602 -13.740 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.891 -3.470 -13.105 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.375 -3.991 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.173 -2.693 -14.536 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.328 -4.057 -12.211 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.147 -3.305 -13.601 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.473 -5.005 -13.190 1.00 0.00 H new ATOM 1574 N VAL B 260 1.617 -4.922 -17.289 1.00 0.00 N ATOM 1575 CA VAL B 260 2.671 -5.494 -18.117 1.00 0.00 C ATOM 1576 C VAL B 260 3.875 -4.552 -18.202 1.00 0.00 C ATOM 1577 O VAL B 260 3.707 -3.338 -18.319 1.00 0.00 O ATOM 1578 CB VAL B 260 2.166 -5.794 -19.543 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.197 -6.600 -20.318 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.831 -6.526 -19.498 1.00 0.00 C ATOM 0 H VAL B 260 1.398 -3.948 -17.499 1.00 0.00 H new ATOM 0 HA VAL B 260 2.975 -6.428 -17.644 1.00 0.00 H new ATOM 0 HB VAL B 260 2.016 -4.846 -20.060 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.822 -6.801 -21.321 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.126 -6.034 -20.385 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.383 -7.543 -19.804 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.492 -6.728 -20.514 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.950 -7.467 -18.961 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.094 -5.907 -18.986 1.00 0.00 H new ATOM 1590 N PRO B 261 5.113 -5.092 -18.145 1.00 0.00 N ATOM 1591 CA PRO B 261 6.327 -4.272 -18.218 1.00 0.00 C ATOM 1592 C PRO B 261 6.320 -3.326 -19.415 1.00 0.00 C ATOM 1593 O PRO B 261 6.003 -3.729 -20.535 1.00 0.00 O ATOM 1594 CB PRO B 261 7.449 -5.303 -18.360 1.00 0.00 C ATOM 1595 CG PRO B 261 6.907 -6.541 -17.736 1.00 0.00 C ATOM 1596 CD PRO B 261 5.428 -6.530 -18.005 1.00 0.00 C ATOM 0 HA PRO B 261 6.431 -3.626 -17.346 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.706 -5.467 -19.407 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.357 -4.971 -17.857 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.374 -7.429 -18.162 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.108 -6.558 -16.665 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.181 -7.085 -18.910 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.868 -6.986 -17.188 1.00 0.00 H new ATOM 1603 N ARG B 262 6.675 -2.067 -19.172 1.00 0.00 N ATOM 1604 CA ARG B 262 6.714 -1.057 -20.225 1.00 0.00 C ATOM 1605 C ARG B 262 7.596 -1.506 -21.390 1.00 0.00 C ATOM 1606 O ARG B 262 7.366 -1.124 -22.538 1.00 0.00 O ATOM 1607 CB ARG B 262 7.227 0.271 -19.663 1.00 0.00 C ATOM 1608 CG ARG B 262 7.295 1.389 -20.691 1.00 0.00 C ATOM 1609 CD ARG B 262 5.950 2.077 -20.856 1.00 0.00 C ATOM 1610 NE ARG B 262 6.032 3.229 -21.750 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.602 4.390 -21.425 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.144 4.564 -20.224 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.631 5.381 -22.305 1.00 0.00 N ATOM 0 H ARG B 262 6.941 -1.721 -18.250 1.00 0.00 H new ATOM 0 HA ARG B 262 5.699 -0.922 -20.599 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.579 0.583 -18.844 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.221 0.117 -19.242 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.044 2.120 -20.386 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.618 0.984 -21.650 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.224 1.365 -21.248 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.586 2.400 -19.881 1.00 0.00 H new ATOM 0 HE ARG B 262 5.628 3.140 -22.682 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.126 3.806 -19.542 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.578 5.456 -19.985 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.218 5.255 -23.229 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.067 6.270 -22.058 1.00 0.00 H new ATOM 1627 N ARG B 263 8.606 -2.316 -21.087 1.00 0.00 N ATOM 1628 CA ARG B 263 9.517 -2.814 -22.111 1.00 0.00 C ATOM 1629 C ARG B 263 8.797 -3.761 -23.064 1.00 0.00 C ATOM 1630 O ARG B 263 9.128 -3.837 -24.246 1.00 0.00 O ATOM 1631 CB ARG B 263 10.707 -3.526 -21.463 1.00 0.00 C ATOM 1632 CG ARG B 263 11.992 -3.412 -22.265 1.00 0.00 C ATOM 1633 CD ARG B 263 13.186 -3.932 -21.481 1.00 0.00 C ATOM 1634 NE ARG B 263 13.139 -5.383 -21.309 1.00 0.00 N ATOM 1635 CZ ARG B 263 13.937 -6.065 -20.485 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.847 -5.436 -19.749 1.00 0.00 N ATOM 1637 NH2 ARG B 263 13.822 -7.383 -20.398 1.00 0.00 N ATOM 0 H ARG B 263 8.814 -2.641 -20.143 1.00 0.00 H new ATOM 0 HA ARG B 263 9.883 -1.962 -22.684 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.871 -3.111 -20.469 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.462 -4.580 -21.332 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.893 -3.973 -23.194 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.160 -2.370 -22.538 1.00 0.00 H new ATOM 0 HD2 ARG B 263 14.106 -3.658 -21.997 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.214 -3.452 -20.503 1.00 0.00 H new ATOM 0 HE ARG B 263 12.453 -5.907 -21.853 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.941 -4.422 -19.811 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.452 -5.967 -19.122 1.00 0.00 H new ATOM 0 HH21 ARG B 263 13.125 -7.872 -20.960 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.430 -7.908 -19.769 1.00 0.00 H new ATOM 1651 N LYS B 264 7.809 -4.480 -22.542 1.00 0.00 N ATOM 1652 CA LYS B 264 7.039 -5.420 -23.349 1.00 0.00 C ATOM 1653 C LYS B 264 5.697 -4.825 -23.792 1.00 0.00 C ATOM 1654 O LYS B 264 4.918 -5.491 -24.474 1.00 0.00 O ATOM 1655 CB LYS B 264 6.803 -6.716 -22.567 1.00 0.00 C ATOM 1656 CG LYS B 264 7.835 -7.793 -22.855 1.00 0.00 C ATOM 1657 CD LYS B 264 7.938 -8.785 -21.707 1.00 0.00 C ATOM 1658 CE LYS B 264 9.094 -9.751 -21.908 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.607 -10.280 -20.615 1.00 0.00 N ATOM 0 H LYS B 264 7.523 -4.430 -21.564 1.00 0.00 H new ATOM 0 HA LYS B 264 7.619 -5.636 -24.246 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.809 -6.494 -21.500 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.812 -7.100 -22.807 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.567 -8.320 -23.770 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.807 -7.331 -23.027 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.072 -8.245 -20.769 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.006 -9.344 -21.623 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.769 -10.580 -22.536 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.901 -9.246 -22.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.394 -10.935 -20.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.941 -9.491 -20.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.844 -10.784 -20.119 1.00 0.00 H new ATOM 1673 N ALA B 265 5.426 -3.574 -23.412 1.00 0.00 N ATOM 1674 CA ALA B 265 4.178 -2.920 -23.788 1.00 0.00 C ATOM 1675 C ALA B 265 4.436 -1.785 -24.771 1.00 0.00 C ATOM 1676 O ALA B 265 5.583 -1.401 -25.003 1.00 0.00 O ATOM 1677 CB ALA B 265 3.460 -2.393 -22.555 1.00 0.00 C ATOM 0 H ALA B 265 6.052 -3.000 -22.848 1.00 0.00 H new ATOM 0 HA ALA B 265 3.542 -3.659 -24.275 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.531 -1.908 -22.854 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.237 -3.221 -21.882 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.097 -1.672 -22.043 1.00 0.00 H new ATOM 1683 N LYS B 266 3.365 -1.250 -25.345 1.00 0.00 N ATOM 1684 CA LYS B 266 3.478 -0.156 -26.302 1.00 0.00 C ATOM 1685 C LYS B 266 2.233 0.719 -26.279 1.00 0.00 C ATOM 1686 O LYS B 266 1.140 0.266 -26.619 1.00 0.00 O ATOM 1687 CB LYS B 266 3.705 -0.701 -27.709 1.00 0.00 C ATOM 1688 CG LYS B 266 5.078 -1.319 -27.907 1.00 0.00 C ATOM 1689 CD LYS B 266 5.600 -1.080 -29.315 1.00 0.00 C ATOM 1690 CE LYS B 266 5.099 -2.140 -30.284 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.102 -1.650 -31.691 1.00 0.00 N ATOM 0 H LYS B 266 2.409 -1.556 -25.165 1.00 0.00 H new ATOM 0 HA LYS B 266 4.334 0.455 -26.015 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.944 -1.450 -27.927 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.572 0.107 -28.428 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.775 -0.898 -27.183 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.027 -2.391 -27.714 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.285 -0.094 -29.658 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.690 -1.081 -29.305 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.726 -3.028 -30.207 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.088 -2.439 -30.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.754 -2.401 -32.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.484 -0.818 -31.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.071 -1.389 -31.966 1.00 0.00 H new ATOM 1705 N ILE B 267 2.404 1.973 -25.879 1.00 0.00 N ATOM 1706 CA ILE B 267 1.290 2.908 -25.817 1.00 0.00 C ATOM 1707 C ILE B 267 1.165 3.698 -27.118 1.00 0.00 C ATOM 1708 O ILE B 267 2.166 4.082 -27.722 1.00 0.00 O ATOM 1709 CB ILE B 267 1.439 3.884 -24.629 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.203 4.779 -24.510 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.699 4.727 -24.777 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.185 5.619 -23.252 1.00 0.00 C ATOM 0 H ILE B 267 3.302 2.364 -25.594 1.00 0.00 H new ATOM 0 HA ILE B 267 0.384 2.319 -25.671 1.00 0.00 H new ATOM 0 HB ILE B 267 1.528 3.297 -23.715 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.156 5.437 -25.378 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.691 4.156 -24.534 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.783 5.407 -23.929 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.572 4.075 -24.807 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.645 5.303 -25.700 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.719 6.228 -23.234 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.201 4.967 -22.379 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.060 6.268 -23.235 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.071 3.933 -27.539 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.338 4.674 -28.764 1.00 0.00 C ATOM 1726 C ILE B 268 -1.490 5.652 -28.562 1.00 0.00 C ATOM 1727 O ILE B 268 -2.279 5.506 -27.632 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.678 3.720 -29.929 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.396 2.630 -30.051 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.816 4.498 -31.232 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.205 1.708 -31.238 1.00 0.00 C ATOM 0 H ILE B 268 -0.908 3.619 -27.047 1.00 0.00 H new ATOM 0 HA ILE B 268 0.567 5.228 -29.014 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.633 3.238 -29.722 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.374 3.105 -30.126 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.400 2.034 -29.138 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.056 3.810 -32.043 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.613 5.235 -31.133 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.122 5.007 -31.453 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.003 0.966 -31.255 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.758 1.203 -31.156 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.232 2.290 -32.159 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.582 6.653 -29.428 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.644 7.647 -29.328 1.00 0.00 C ATOM 1745 C ARG B 269 -3.844 7.247 -30.179 1.00 0.00 C ATOM 1746 O ARG B 269 -3.690 6.772 -31.303 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.136 9.022 -29.759 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.866 10.174 -29.087 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.379 11.519 -29.598 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.027 12.631 -28.903 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.301 12.982 -29.081 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -5.074 12.317 -29.934 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.806 14.002 -28.400 1.00 0.00 N ATOM 0 H ARG B 269 -0.937 6.798 -30.205 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.958 7.698 -28.285 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.072 9.095 -29.533 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.240 9.117 -30.840 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.937 10.082 -29.268 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.719 10.119 -28.008 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.299 11.588 -29.467 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.576 11.595 -30.667 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.470 13.171 -28.241 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.694 11.530 -30.460 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -6.047 12.594 -30.063 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.220 14.516 -27.742 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.780 14.273 -28.534 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.040 7.444 -29.635 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.267 7.104 -30.344 1.00 0.00 C ATOM 1769 C ASP B 270 -6.713 8.253 -31.242 1.00 0.00 C ATOM 1770 O ASP B 270 -6.509 8.157 -32.470 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.375 6.753 -29.352 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.653 6.313 -30.041 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.390 7.190 -30.538 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.915 5.093 -30.083 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.265 9.239 -30.710 1.00 0.00 O ATOM 0 H ASP B 270 -5.185 7.837 -28.705 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.066 6.236 -30.971 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.029 5.957 -28.692 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.584 7.619 -28.724 1.00 0.00 H new