USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=12 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 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.74) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 42:sc= 0.131 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.0138 F(o=-0.58,f=-0.014) 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 :FLIP amide:sc= 0.109 F(o=-1.5,f=0.11) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 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) USER MOD Single : B 222 ASN : amide:sc= -1.05 X(o=-1,f=-0.73) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 39:sc= 0.139 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.0133 F(o=-0.57,f=-0.013) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= -0.234 F(o=-1.6,f=-0.23) 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+ 180:sc= 0 (180deg=0) 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 -1.692 12.315 -3.844 1.00 0.00 N ATOM 21 CA ILE A 220 -1.034 11.346 -2.976 1.00 0.00 C ATOM 22 C ILE A 220 0.479 11.539 -2.970 1.00 0.00 C ATOM 23 O ILE A 220 1.017 12.338 -3.735 1.00 0.00 O ATOM 24 CB ILE A 220 -1.349 9.897 -3.397 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.272 9.740 -4.920 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.716 9.479 -2.879 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.552 8.484 -5.361 1.00 0.00 C ATOM 0 HA ILE A 220 -1.424 11.519 -1.973 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.598 9.242 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.283 9.732 -5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.764 10.608 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.923 8.454 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.728 9.542 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.479 10.141 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.535 8.438 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.470 8.499 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.072 7.610 -4.969 1.00 0.00 H new ATOM 39 N GLN A 221 1.159 10.800 -2.098 1.00 0.00 N ATOM 40 CA GLN A 221 2.612 10.889 -1.988 1.00 0.00 C ATOM 41 C GLN A 221 3.201 9.589 -1.458 1.00 0.00 C ATOM 42 O GLN A 221 3.938 8.895 -2.158 1.00 0.00 O ATOM 43 CB GLN A 221 3.009 12.040 -1.062 1.00 0.00 C ATOM 44 CG GLN A 221 2.198 13.308 -1.275 1.00 0.00 C ATOM 45 CD GLN A 221 2.698 14.469 -0.437 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.398 15.351 -0.934 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.339 14.475 0.841 1.00 0.00 N ATOM 0 H GLN A 221 0.728 10.133 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 221 3.009 11.074 -2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.895 11.717 -0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.065 12.266 -1.211 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.233 13.584 -2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.154 13.112 -1.031 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.757 13.723 1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.645 15.232 1.453 1.00 0.00 H new ATOM 56 N ASN A 222 2.872 9.272 -0.213 1.00 0.00 N ATOM 57 CA ASN A 222 3.371 8.058 0.426 1.00 0.00 C ATOM 58 C ASN A 222 2.327 7.467 1.369 1.00 0.00 C ATOM 59 O ASN A 222 2.366 7.687 2.583 1.00 0.00 O ATOM 60 CB ASN A 222 4.679 8.328 1.190 1.00 0.00 C ATOM 61 CG ASN A 222 4.750 9.721 1.795 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.692 10.472 1.543 1.00 0.00 O ATOM 63 ND2 ASN A 222 3.752 10.071 2.598 1.00 0.00 N ATOM 0 H ASN A 222 2.261 9.838 0.376 1.00 0.00 H new ATOM 0 HA ASN A 222 3.576 7.335 -0.363 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.786 7.589 1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.522 8.191 0.512 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.747 10.994 3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 222 2.990 9.417 2.780 1.00 0.00 H new ATOM 70 N PHE A 223 1.396 6.715 0.797 1.00 0.00 N ATOM 71 CA PHE A 223 0.337 6.082 1.574 1.00 0.00 C ATOM 72 C PHE A 223 0.614 4.591 1.763 1.00 0.00 C ATOM 73 O PHE A 223 0.926 3.879 0.808 1.00 0.00 O ATOM 74 CB PHE A 223 -1.014 6.276 0.892 1.00 0.00 C ATOM 75 CG PHE A 223 -1.587 7.654 1.075 1.00 0.00 C ATOM 76 CD1 PHE A 223 -1.141 8.714 0.303 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.570 7.889 2.023 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.664 9.981 0.473 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.098 9.154 2.197 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.644 10.202 1.421 1.00 0.00 C ATOM 0 H PHE A 223 1.352 6.528 -0.205 1.00 0.00 H new ATOM 0 HA PHE A 223 0.312 6.557 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.906 6.075 -0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.719 5.543 1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.375 8.548 -0.440 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.928 7.073 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.307 10.799 -0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.865 9.323 2.939 1.00 0.00 H new ATOM 0 HZ PHE A 223 -3.054 11.192 1.555 1.00 0.00 H new ATOM 90 N ARG A 224 0.491 4.129 3.002 1.00 0.00 N ATOM 91 CA ARG A 224 0.718 2.725 3.333 1.00 0.00 C ATOM 92 C ARG A 224 -0.548 1.907 3.085 1.00 0.00 C ATOM 93 O ARG A 224 -1.532 2.040 3.809 1.00 0.00 O ATOM 94 CB ARG A 224 1.148 2.603 4.795 1.00 0.00 C ATOM 95 CG ARG A 224 2.617 2.920 5.024 1.00 0.00 C ATOM 96 CD ARG A 224 3.052 2.574 6.439 1.00 0.00 C ATOM 97 NE ARG A 224 4.339 3.180 6.780 1.00 0.00 N ATOM 98 CZ ARG A 224 4.873 3.162 8.001 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.245 2.562 9.007 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.044 3.747 8.218 1.00 0.00 N ATOM 0 H ARG A 224 0.234 4.710 3.800 1.00 0.00 H new ATOM 0 HA ARG A 224 1.510 2.335 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.541 3.275 5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.945 1.590 5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.225 2.364 4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.794 3.979 4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.293 2.913 7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.122 1.491 6.542 1.00 0.00 H new ATOM 0 HE ARG A 224 4.860 3.645 6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.345 2.109 8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.663 2.554 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.533 4.209 7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.455 3.735 9.151 1.00 0.00 H new ATOM 114 N VAL A 225 -0.525 1.072 2.050 1.00 0.00 N ATOM 115 CA VAL A 225 -1.687 0.256 1.706 1.00 0.00 C ATOM 116 C VAL A 225 -1.516 -1.205 2.111 1.00 0.00 C ATOM 117 O VAL A 225 -0.521 -1.847 1.776 1.00 0.00 O ATOM 118 CB VAL A 225 -1.980 0.309 0.192 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.306 -0.374 -0.129 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.973 1.750 -0.301 1.00 0.00 C ATOM 0 H VAL A 225 0.280 0.942 1.438 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.521 0.680 2.265 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.192 -0.233 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.491 -0.324 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.263 -1.417 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.113 0.131 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -2.181 1.770 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.737 2.319 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.995 2.194 -0.114 1.00 0.00 H new ATOM 130 N TYR A 226 -2.524 -1.728 2.801 1.00 0.00 N ATOM 131 CA TYR A 226 -2.532 -3.122 3.223 1.00 0.00 C ATOM 132 C TYR A 226 -3.520 -3.894 2.359 1.00 0.00 C ATOM 133 O TYR A 226 -4.581 -3.372 2.013 1.00 0.00 O ATOM 134 CB TYR A 226 -2.907 -3.240 4.699 1.00 0.00 C ATOM 135 CG TYR A 226 -1.921 -2.569 5.628 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.809 -1.185 5.671 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.103 -3.320 6.463 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.911 -0.568 6.518 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.202 -2.710 7.313 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.109 -1.334 7.338 1.00 0.00 C ATOM 141 OH TYR A 226 0.788 -0.724 8.184 1.00 0.00 O ATOM 0 H TYR A 226 -3.352 -1.202 3.081 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.533 -3.541 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.893 -2.802 4.851 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.983 -4.295 4.963 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.435 -0.582 5.031 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.173 -4.398 6.447 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.837 0.509 6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.427 -3.308 7.956 1.00 0.00 H new ATOM 0 HH TYR A 226 1.274 -1.406 8.693 1.00 0.00 H new ATOM 151 N TYR A 227 -3.171 -5.119 1.985 1.00 0.00 N ATOM 152 CA TYR A 227 -4.054 -5.910 1.125 1.00 0.00 C ATOM 153 C TYR A 227 -4.158 -7.364 1.570 1.00 0.00 C ATOM 154 O TYR A 227 -3.183 -7.968 2.000 1.00 0.00 O ATOM 155 CB TYR A 227 -3.563 -5.847 -0.324 1.00 0.00 C ATOM 156 CG TYR A 227 -2.089 -6.150 -0.477 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.125 -5.281 0.017 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.663 -7.311 -1.111 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.223 -5.559 -0.116 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.318 -7.595 -1.250 1.00 0.00 C ATOM 161 CZ TYR A 227 0.621 -6.716 -0.750 1.00 0.00 C ATOM 162 OH TYR A 227 1.962 -6.996 -0.884 1.00 0.00 O ATOM 0 H TYR A 227 -2.303 -5.582 2.254 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.051 -5.476 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.135 -6.555 -0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.765 -4.854 -0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.433 -4.373 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.395 -8.002 -1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.960 -4.873 0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.003 -8.500 -1.747 1.00 0.00 H new ATOM 0 HH TYR A 227 2.427 -6.775 -0.050 1.00 0.00 H new ATOM 172 N ARG A 228 -5.354 -7.926 1.442 1.00 0.00 N ATOM 173 CA ARG A 228 -5.594 -9.315 1.811 1.00 0.00 C ATOM 174 C ARG A 228 -5.329 -10.235 0.626 1.00 0.00 C ATOM 175 O ARG A 228 -5.109 -9.771 -0.493 1.00 0.00 O ATOM 176 CB ARG A 228 -7.036 -9.494 2.288 1.00 0.00 C ATOM 177 CG ARG A 228 -7.228 -9.232 3.773 1.00 0.00 C ATOM 178 CD ARG A 228 -8.249 -10.182 4.378 1.00 0.00 C ATOM 179 NE ARG A 228 -9.547 -10.094 3.710 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.689 -10.535 4.238 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.709 -11.087 5.446 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.819 -10.421 3.553 1.00 0.00 N ATOM 0 H ARG A 228 -6.175 -7.439 1.084 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.913 -9.577 2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.682 -8.821 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.360 -10.510 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.275 -9.343 4.290 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.553 -8.203 3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.876 -11.204 4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.371 -9.956 5.437 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.581 -9.669 2.783 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.845 -11.177 5.980 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.589 -11.421 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.812 -9.997 2.625 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.695 -10.757 3.954 1.00 0.00 H new ATOM 196 N ASP A 229 -5.361 -11.539 0.873 1.00 0.00 N ATOM 197 CA ASP A 229 -5.134 -12.516 -0.184 1.00 0.00 C ATOM 198 C ASP A 229 -6.144 -13.658 -0.090 1.00 0.00 C ATOM 199 O ASP A 229 -6.730 -13.900 0.965 1.00 0.00 O ATOM 200 CB ASP A 229 -3.700 -13.047 -0.130 1.00 0.00 C ATOM 201 CG ASP A 229 -2.844 -12.517 -1.265 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.822 -13.151 -2.341 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.193 -11.467 -1.077 1.00 0.00 O ATOM 0 H ASP A 229 -5.541 -11.943 1.792 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.274 -12.020 -1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.248 -12.769 0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.717 -14.136 -0.169 1.00 0.00 H new ATOM 208 N SER A 230 -6.350 -14.342 -1.211 1.00 0.00 N ATOM 209 CA SER A 230 -7.302 -15.454 -1.292 1.00 0.00 C ATOM 210 C SER A 230 -7.137 -16.447 -0.144 1.00 0.00 C ATOM 211 O SER A 230 -8.012 -16.571 0.713 1.00 0.00 O ATOM 212 CB SER A 230 -7.132 -16.183 -2.622 1.00 0.00 C ATOM 213 OG SER A 230 -8.165 -17.134 -2.819 1.00 0.00 O ATOM 0 H SER A 230 -5.866 -14.146 -2.087 1.00 0.00 H new ATOM 0 HA SER A 230 -8.303 -15.028 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.137 -15.461 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.164 -16.683 -2.645 1.00 0.00 H new ATOM 0 HG SER A 230 -8.034 -17.586 -3.679 1.00 0.00 H new ATOM 219 N ARG A 231 -6.017 -17.158 -0.144 1.00 0.00 N ATOM 220 CA ARG A 231 -5.740 -18.150 0.889 1.00 0.00 C ATOM 221 C ARG A 231 -5.037 -17.533 2.099 1.00 0.00 C ATOM 222 O ARG A 231 -4.517 -18.254 2.952 1.00 0.00 O ATOM 223 CB ARG A 231 -4.882 -19.277 0.312 1.00 0.00 C ATOM 224 CG ARG A 231 -5.671 -20.282 -0.512 1.00 0.00 C ATOM 225 CD ARG A 231 -4.751 -21.239 -1.251 1.00 0.00 C ATOM 226 NE ARG A 231 -5.488 -22.140 -2.136 1.00 0.00 N ATOM 227 CZ ARG A 231 -4.913 -23.037 -2.937 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.589 -23.153 -2.983 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.665 -23.822 -3.698 1.00 0.00 N ATOM 0 H ARG A 231 -5.285 -17.067 -0.848 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.696 -18.549 1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.099 -18.844 -0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -4.386 -19.800 1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.337 -20.847 0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.300 -19.753 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.029 -20.668 -1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.184 -21.826 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.506 -22.078 -2.141 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.004 -22.552 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.159 -23.843 -3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.681 -23.738 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.227 -24.509 -4.312 1.00 0.00 H new ATOM 243 N ASN A 232 -5.021 -16.204 2.180 1.00 0.00 N ATOM 244 CA ASN A 232 -4.378 -15.517 3.294 1.00 0.00 C ATOM 245 C ASN A 232 -5.336 -14.518 3.947 1.00 0.00 C ATOM 246 O ASN A 232 -5.523 -13.415 3.434 1.00 0.00 O ATOM 247 CB ASN A 232 -3.129 -14.785 2.806 1.00 0.00 C ATOM 248 CG ASN A 232 -1.889 -15.657 2.852 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.557 -16.152 4.038 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -1.237 -15.883 1.832 1.00 0.00 N flip ATOM 0 H ASN A 232 -5.445 -15.585 1.489 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.096 -16.264 4.036 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.289 -14.441 1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -2.969 -13.898 3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.529 -15.482 0.941 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.405 -16.472 1.878 1.00 0.00 H new ATOM 257 N PRO A 233 -5.957 -14.876 5.091 1.00 0.00 N ATOM 258 CA PRO A 233 -6.885 -13.976 5.783 1.00 0.00 C ATOM 259 C PRO A 233 -6.192 -12.709 6.263 1.00 0.00 C ATOM 260 O PRO A 233 -6.740 -11.612 6.165 1.00 0.00 O ATOM 261 CB PRO A 233 -7.384 -14.802 6.974 1.00 0.00 C ATOM 262 CG PRO A 233 -6.355 -15.862 7.167 1.00 0.00 C ATOM 263 CD PRO A 233 -5.808 -16.161 5.801 1.00 0.00 C ATOM 0 HA PRO A 233 -7.689 -13.639 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.487 -14.185 7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.363 -15.235 6.771 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -5.566 -15.522 7.838 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -6.793 -16.754 7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -4.766 -16.479 5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.364 -16.959 5.310 1.00 0.00 H new ATOM 270 N LEU A 234 -4.982 -12.868 6.781 1.00 0.00 N ATOM 271 CA LEU A 234 -4.212 -11.732 7.275 1.00 0.00 C ATOM 272 C LEU A 234 -3.938 -10.732 6.152 1.00 0.00 C ATOM 273 O LEU A 234 -3.970 -11.081 4.972 1.00 0.00 O ATOM 274 CB LEU A 234 -2.900 -12.205 7.924 1.00 0.00 C ATOM 275 CG LEU A 234 -1.787 -12.678 6.974 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.332 -13.598 5.891 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.063 -11.491 6.358 1.00 0.00 C ATOM 0 H LEU A 234 -4.512 -13.769 6.871 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.803 -11.226 8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.506 -11.388 8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.134 -13.022 8.606 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.071 -13.250 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.518 -13.913 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.787 -14.474 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.082 -13.066 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.280 -11.849 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.772 -10.885 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.617 -10.887 7.148 1.00 0.00 H new ATOM 289 N TRP A 235 -3.679 -9.485 6.528 1.00 0.00 N ATOM 290 CA TRP A 235 -3.408 -8.432 5.555 1.00 0.00 C ATOM 291 C TRP A 235 -1.919 -8.357 5.230 1.00 0.00 C ATOM 292 O TRP A 235 -1.076 -8.679 6.066 1.00 0.00 O ATOM 293 CB TRP A 235 -3.891 -7.083 6.091 1.00 0.00 C ATOM 294 CG TRP A 235 -5.380 -6.994 6.228 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.135 -7.425 7.281 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.296 -6.437 5.278 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.464 -7.171 7.043 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.589 -6.565 5.821 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.147 -5.843 4.024 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.724 -6.118 5.149 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.275 -5.401 3.360 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.548 -5.540 3.922 1.00 0.00 C ATOM 0 H TRP A 235 -3.651 -9.178 7.500 1.00 0.00 H new ATOM 0 HA TRP A 235 -3.948 -8.670 4.639 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.433 -6.902 7.063 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.547 -6.292 5.425 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.745 -7.897 8.171 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.233 -7.397 7.674 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.168 -5.731 3.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.708 -6.224 5.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.172 -4.940 2.389 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.409 -5.184 3.376 1.00 0.00 H new ATOM 313 N LYS A 236 -1.599 -7.921 4.013 1.00 0.00 N ATOM 314 CA LYS A 236 -0.209 -7.800 3.594 1.00 0.00 C ATOM 315 C LYS A 236 0.353 -6.445 3.992 1.00 0.00 C ATOM 316 O LYS A 236 -0.386 -5.463 4.111 1.00 0.00 O ATOM 317 CB LYS A 236 -0.059 -8.016 2.084 1.00 0.00 C ATOM 318 CG LYS A 236 0.468 -9.397 1.728 1.00 0.00 C ATOM 319 CD LYS A 236 1.954 -9.369 1.385 1.00 0.00 C ATOM 320 CE LYS A 236 2.766 -10.243 2.329 1.00 0.00 C ATOM 321 NZ LYS A 236 4.167 -9.759 2.473 1.00 0.00 N ATOM 0 H LYS A 236 -2.281 -7.648 3.305 1.00 0.00 H new ATOM 0 HA LYS A 236 0.359 -8.579 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.026 -7.868 1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.616 -7.261 1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.301 -10.076 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.093 -9.792 0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.097 -9.710 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.319 -8.343 1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.287 -10.262 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.773 -11.268 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.685 -10.383 3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.634 -9.765 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.162 -8.790 2.852 1.00 0.00 H new ATOM 335 N GLY A 237 1.670 -6.422 4.204 1.00 0.00 N ATOM 336 CA GLY A 237 2.382 -5.215 4.611 1.00 0.00 C ATOM 337 C GLY A 237 1.894 -3.924 3.961 1.00 0.00 C ATOM 338 O GLY A 237 1.179 -3.957 2.959 1.00 0.00 O ATOM 0 H GLY A 237 2.270 -7.240 4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.301 -5.112 5.693 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.440 -5.341 4.381 1.00 0.00 H new ATOM 342 N PRO A 238 2.291 -2.756 4.515 1.00 0.00 N ATOM 343 CA PRO A 238 1.900 -1.450 3.978 1.00 0.00 C ATOM 344 C PRO A 238 2.642 -1.128 2.688 1.00 0.00 C ATOM 345 O PRO A 238 3.613 -0.370 2.688 1.00 0.00 O ATOM 346 CB PRO A 238 2.309 -0.474 5.081 1.00 0.00 C ATOM 347 CG PRO A 238 3.430 -1.145 5.791 1.00 0.00 C ATOM 348 CD PRO A 238 3.167 -2.622 5.697 1.00 0.00 C ATOM 0 HA PRO A 238 0.840 -1.407 3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.622 0.484 4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.478 -0.271 5.757 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.387 -0.891 5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.478 -0.824 6.832 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.092 -3.185 5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.682 -2.999 6.598 1.00 0.00 H new ATOM 355 N ALA A 239 2.188 -1.714 1.588 1.00 0.00 N ATOM 356 CA ALA A 239 2.823 -1.489 0.300 1.00 0.00 C ATOM 357 C ALA A 239 2.783 -0.013 -0.082 1.00 0.00 C ATOM 358 O ALA A 239 2.264 0.818 0.663 1.00 0.00 O ATOM 359 CB ALA A 239 2.160 -2.338 -0.774 1.00 0.00 C ATOM 0 H ALA A 239 1.387 -2.345 1.563 1.00 0.00 H new ATOM 0 HA ALA A 239 3.869 -1.785 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.647 -2.158 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.252 -3.392 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.105 -2.073 -0.848 1.00 0.00 H new ATOM 365 N LYS A 240 3.338 0.308 -1.247 1.00 0.00 N ATOM 366 CA LYS A 240 3.368 1.684 -1.726 1.00 0.00 C ATOM 367 C LYS A 240 2.200 1.961 -2.665 1.00 0.00 C ATOM 368 O LYS A 240 1.765 1.080 -3.406 1.00 0.00 O ATOM 369 CB LYS A 240 4.691 1.964 -2.441 1.00 0.00 C ATOM 370 CG LYS A 240 5.853 2.220 -1.493 1.00 0.00 C ATOM 371 CD LYS A 240 7.097 2.670 -2.243 1.00 0.00 C ATOM 372 CE LYS A 240 7.092 4.172 -2.483 1.00 0.00 C ATOM 373 NZ LYS A 240 7.875 4.903 -1.448 1.00 0.00 N ATOM 0 H LYS A 240 3.773 -0.367 -1.876 1.00 0.00 H new ATOM 0 HA LYS A 240 3.279 2.345 -0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 240 4.935 1.116 -3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.567 2.829 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.570 2.982 -0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.074 1.311 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.985 2.395 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.156 2.148 -3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.507 4.383 -3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.065 4.536 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.847 5.923 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.464 4.722 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.862 4.575 -1.463 1.00 0.00 H new ATOM 387 N LEU A 241 1.697 3.191 -2.633 1.00 0.00 N ATOM 388 CA LEU A 241 0.580 3.581 -3.486 1.00 0.00 C ATOM 389 C LEU A 241 1.074 3.998 -4.868 1.00 0.00 C ATOM 390 O LEU A 241 1.975 4.829 -4.991 1.00 0.00 O ATOM 391 CB LEU A 241 -0.206 4.728 -2.847 1.00 0.00 C ATOM 392 CG LEU A 241 -1.499 5.107 -3.571 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.476 3.943 -3.556 1.00 0.00 C ATOM 394 CD2 LEU A 241 -2.122 6.344 -2.940 1.00 0.00 C ATOM 0 H LEU A 241 2.045 3.934 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.077 2.719 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.449 4.454 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.437 5.607 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.260 5.339 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.391 4.229 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.028 3.085 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.711 3.679 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.041 6.598 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.349 6.143 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.423 7.178 -3.006 1.00 0.00 H new ATOM 406 N LEU A 242 0.481 3.416 -5.905 1.00 0.00 N ATOM 407 CA LEU A 242 0.863 3.728 -7.277 1.00 0.00 C ATOM 408 C LEU A 242 -0.346 4.167 -8.096 1.00 0.00 C ATOM 409 O LEU A 242 -0.280 5.140 -8.845 1.00 0.00 O ATOM 410 CB LEU A 242 1.521 2.515 -7.937 1.00 0.00 C ATOM 411 CG LEU A 242 2.818 2.042 -7.282 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.339 0.794 -7.977 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.863 3.148 -7.315 1.00 0.00 C ATOM 0 H LEU A 242 -0.266 2.726 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 242 1.578 4.550 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.809 1.689 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.726 2.756 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 242 2.611 1.795 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.263 0.470 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.595 0.000 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.532 1.016 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.781 2.795 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.068 3.424 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.489 4.018 -6.775 1.00 0.00 H new ATOM 425 N TRP A 243 -1.448 3.437 -7.956 1.00 0.00 N ATOM 426 CA TRP A 243 -2.666 3.751 -8.692 1.00 0.00 C ATOM 427 C TRP A 243 -3.907 3.277 -7.936 1.00 0.00 C ATOM 428 O TRP A 243 -3.947 2.159 -7.421 1.00 0.00 O ATOM 429 CB TRP A 243 -2.610 3.111 -10.084 1.00 0.00 C ATOM 430 CG TRP A 243 -3.840 3.338 -10.912 1.00 0.00 C ATOM 431 CD1 TRP A 243 -4.023 4.296 -11.868 1.00 0.00 C ATOM 432 CD2 TRP A 243 -5.055 2.584 -10.860 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.280 4.181 -12.414 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.932 3.137 -11.811 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.485 1.493 -10.100 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -7.214 2.633 -12.022 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.756 0.996 -10.311 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.607 1.565 -11.265 1.00 0.00 C ATOM 0 H TRP A 243 -1.522 2.626 -7.341 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.735 4.834 -8.797 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.747 3.506 -10.619 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.453 2.038 -9.973 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.289 5.035 -12.153 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.664 4.776 -13.148 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.835 1.047 -9.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.873 3.071 -12.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.099 0.153 -9.729 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.595 1.152 -11.406 1.00 0.00 H new ATOM 449 N LYS A 244 -4.917 4.140 -7.879 1.00 0.00 N ATOM 450 CA LYS A 244 -6.167 3.827 -7.195 1.00 0.00 C ATOM 451 C LYS A 244 -7.338 4.508 -7.897 1.00 0.00 C ATOM 452 O LYS A 244 -7.425 5.735 -7.928 1.00 0.00 O ATOM 453 CB LYS A 244 -6.096 4.275 -5.731 1.00 0.00 C ATOM 454 CG LYS A 244 -7.378 4.032 -4.948 1.00 0.00 C ATOM 455 CD LYS A 244 -8.214 5.301 -4.828 1.00 0.00 C ATOM 456 CE LYS A 244 -8.705 5.519 -3.406 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.862 6.455 -3.353 1.00 0.00 N ATOM 0 H LYS A 244 -4.893 5.068 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.321 2.748 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.277 3.749 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.858 5.338 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.964 3.256 -5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.132 3.663 -3.952 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.620 6.159 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.068 5.239 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.993 4.562 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.891 5.914 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -10.166 6.576 -2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.581 7.377 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -10.648 6.067 -3.912 1.00 0.00 H new ATOM 471 N GLY A 245 -8.231 3.706 -8.471 1.00 0.00 N ATOM 472 CA GLY A 245 -9.375 4.262 -9.174 1.00 0.00 C ATOM 473 C GLY A 245 -10.619 3.397 -9.079 1.00 0.00 C ATOM 474 O GLY A 245 -11.472 3.616 -8.220 1.00 0.00 O ATOM 0 H GLY A 245 -8.184 2.687 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.596 5.250 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -9.116 4.399 -10.224 1.00 0.00 H new ATOM 478 N GLU A 246 -10.720 2.417 -9.969 1.00 0.00 N ATOM 479 CA GLU A 246 -11.864 1.514 -9.996 1.00 0.00 C ATOM 480 C GLU A 246 -11.864 0.628 -8.744 1.00 0.00 C ATOM 481 O GLU A 246 -11.405 1.063 -7.687 1.00 0.00 O ATOM 482 CB GLU A 246 -11.821 0.679 -11.283 1.00 0.00 C ATOM 483 CG GLU A 246 -11.611 1.509 -12.541 1.00 0.00 C ATOM 484 CD GLU A 246 -12.685 1.275 -13.587 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.796 0.132 -14.079 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.416 2.234 -13.913 1.00 0.00 O ATOM 0 H GLU A 246 -10.019 2.227 -10.685 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.791 2.087 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.019 -0.054 -11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.754 0.122 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.594 2.566 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.637 1.272 -12.968 1.00 0.00 H new ATOM 493 N GLY A 247 -12.362 -0.609 -8.850 1.00 0.00 N ATOM 494 CA GLY A 247 -12.375 -1.496 -7.701 1.00 0.00 C ATOM 495 C GLY A 247 -11.071 -2.256 -7.555 1.00 0.00 C ATOM 496 O GLY A 247 -11.068 -3.480 -7.418 1.00 0.00 O ATOM 0 H GLY A 247 -12.752 -1.005 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.559 -0.916 -6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.198 -2.204 -7.799 1.00 0.00 H new ATOM 500 N ALA A 248 -9.959 -1.527 -7.589 1.00 0.00 N ATOM 501 CA ALA A 248 -8.642 -2.130 -7.466 1.00 0.00 C ATOM 502 C ALA A 248 -7.595 -1.059 -7.190 1.00 0.00 C ATOM 503 O ALA A 248 -7.753 0.092 -7.595 1.00 0.00 O ATOM 504 CB ALA A 248 -8.302 -2.903 -8.730 1.00 0.00 C ATOM 0 H ALA A 248 -9.948 -0.513 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.648 -2.826 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.314 -3.351 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.042 -3.688 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.307 -2.225 -9.583 1.00 0.00 H new ATOM 510 N VAL A 249 -6.531 -1.435 -6.493 1.00 0.00 N ATOM 511 CA VAL A 249 -5.473 -0.488 -6.165 1.00 0.00 C ATOM 512 C VAL A 249 -4.092 -1.082 -6.408 1.00 0.00 C ATOM 513 O VAL A 249 -3.688 -2.041 -5.750 1.00 0.00 O ATOM 514 CB VAL A 249 -5.572 -0.024 -4.701 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.760 0.908 -4.518 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.672 -1.221 -3.763 1.00 0.00 C ATOM 0 H VAL A 249 -6.378 -2.382 -6.146 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.608 0.370 -6.823 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.665 0.526 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.815 1.227 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.639 1.781 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.678 0.385 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.741 -0.871 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.560 -1.803 -4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.786 -1.846 -3.875 1.00 0.00 H new ATOM 526 N VAL A 250 -3.367 -0.495 -7.354 1.00 0.00 N ATOM 527 CA VAL A 250 -2.022 -0.953 -7.682 1.00 0.00 C ATOM 528 C VAL A 250 -1.032 -0.504 -6.614 1.00 0.00 C ATOM 529 O VAL A 250 -0.993 0.668 -6.241 1.00 0.00 O ATOM 530 CB VAL A 250 -1.569 -0.422 -9.057 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.212 -0.998 -9.443 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.614 -0.737 -10.120 1.00 0.00 C ATOM 0 H VAL A 250 -3.688 0.299 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.046 -2.042 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.465 0.661 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.085 -0.608 -10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.530 -0.714 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.279 -2.085 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.279 -0.355 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.753 -1.816 -10.185 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.559 -0.265 -9.852 1.00 0.00 H new ATOM 542 N ILE A 251 -0.242 -1.447 -6.114 1.00 0.00 N ATOM 543 CA ILE A 251 0.737 -1.147 -5.077 1.00 0.00 C ATOM 544 C ILE A 251 2.024 -1.941 -5.269 1.00 0.00 C ATOM 545 O ILE A 251 2.038 -2.974 -5.939 1.00 0.00 O ATOM 546 CB ILE A 251 0.178 -1.433 -3.664 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.597 -2.761 -3.632 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.705 -0.282 -3.199 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.116 -3.857 -2.874 1.00 0.00 C ATOM 0 H ILE A 251 -0.260 -2.423 -6.409 1.00 0.00 H new ATOM 0 HA ILE A 251 0.958 -0.083 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 251 1.020 -1.523 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.573 -2.592 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.775 -3.094 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.091 -0.499 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.119 0.637 -3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.538 -0.159 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.488 -4.764 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.081 -4.054 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.270 -3.544 -1.841 1.00 0.00 H new ATOM 561 N GLN A 252 3.103 -1.448 -4.669 1.00 0.00 N ATOM 562 CA GLN A 252 4.403 -2.100 -4.758 1.00 0.00 C ATOM 563 C GLN A 252 4.842 -2.609 -3.388 1.00 0.00 C ATOM 564 O GLN A 252 4.937 -1.840 -2.432 1.00 0.00 O ATOM 565 CB GLN A 252 5.444 -1.125 -5.316 1.00 0.00 C ATOM 566 CG GLN A 252 6.846 -1.710 -5.411 1.00 0.00 C ATOM 567 CD GLN A 252 7.653 -1.110 -6.546 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.732 -1.830 -7.659 1.00 0.00 O flip ATOM 569 NE2 GLN A 252 8.197 -0.013 -6.425 1.00 0.00 N flip ATOM 0 H GLN A 252 3.101 -0.593 -4.113 1.00 0.00 H new ATOM 0 HA GLN A 252 4.318 -2.952 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.128 -0.800 -6.307 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.473 -0.238 -4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.370 -1.543 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.777 -2.789 -5.550 1.00 0.00 H new ATOM 0 HE21 GLN A 252 8.110 0.506 -5.551 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.735 0.377 -7.199 1.00 0.00 H new ATOM 578 N ASP A 253 5.108 -3.908 -3.300 1.00 0.00 N ATOM 579 CA ASP A 253 5.536 -4.515 -2.045 1.00 0.00 C ATOM 580 C ASP A 253 7.023 -4.268 -1.795 1.00 0.00 C ATOM 581 O ASP A 253 7.468 -4.211 -0.650 1.00 0.00 O ATOM 582 CB ASP A 253 5.251 -6.017 -2.059 1.00 0.00 C ATOM 583 CG ASP A 253 5.532 -6.673 -0.721 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.711 -6.701 -0.311 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.573 -7.160 -0.085 1.00 0.00 O ATOM 0 H ASP A 253 5.035 -4.560 -4.081 1.00 0.00 H new ATOM 0 HA ASP A 253 4.971 -4.052 -1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.208 -6.183 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.860 -6.492 -2.828 1.00 0.00 H new ATOM 590 N ASN A 254 7.784 -4.122 -2.875 1.00 0.00 N ATOM 591 CA ASN A 254 9.218 -3.880 -2.776 1.00 0.00 C ATOM 592 C ASN A 254 9.787 -3.465 -4.131 1.00 0.00 C ATOM 593 O ASN A 254 10.028 -2.284 -4.380 1.00 0.00 O ATOM 594 CB ASN A 254 9.929 -5.137 -2.255 1.00 0.00 C ATOM 595 CG ASN A 254 10.608 -4.906 -0.920 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.093 -5.297 0.128 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.772 -4.265 -0.951 1.00 0.00 N ATOM 0 H ASN A 254 7.430 -4.167 -3.831 1.00 0.00 H new ATOM 0 HA ASN A 254 9.387 -3.065 -2.072 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.205 -5.946 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.671 -5.461 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.275 -4.079 -0.083 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.162 -3.959 -1.842 1.00 0.00 H new ATOM 604 N SER A 255 9.990 -4.446 -5.001 1.00 0.00 N ATOM 605 CA SER A 255 10.521 -4.197 -6.336 1.00 0.00 C ATOM 606 C SER A 255 9.486 -4.523 -7.414 1.00 0.00 C ATOM 607 O SER A 255 9.595 -4.054 -8.547 1.00 0.00 O ATOM 608 CB SER A 255 11.788 -5.023 -6.563 1.00 0.00 C ATOM 609 OG SER A 255 12.864 -4.536 -5.779 1.00 0.00 O ATOM 0 H SER A 255 9.794 -5.427 -4.805 1.00 0.00 H new ATOM 0 HA SER A 255 10.765 -3.137 -6.408 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.595 -6.066 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.061 -4.993 -7.618 1.00 0.00 H new ATOM 0 HG SER A 255 13.661 -5.083 -5.942 1.00 0.00 H new ATOM 615 N ASP A 256 8.483 -5.326 -7.060 1.00 0.00 N ATOM 616 CA ASP A 256 7.439 -5.704 -8.004 1.00 0.00 C ATOM 617 C ASP A 256 6.142 -4.968 -7.694 1.00 0.00 C ATOM 618 O ASP A 256 5.890 -4.589 -6.551 1.00 0.00 O ATOM 619 CB ASP A 256 7.195 -7.215 -7.955 1.00 0.00 C ATOM 620 CG ASP A 256 8.484 -8.014 -7.977 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.220 -7.980 -6.968 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.757 -8.673 -9.002 1.00 0.00 O ATOM 0 H ASP A 256 8.374 -5.725 -6.128 1.00 0.00 H new ATOM 0 HA ASP A 256 7.773 -5.428 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.635 -7.460 -7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.576 -7.507 -8.803 1.00 0.00 H new ATOM 627 N ILE A 257 5.319 -4.770 -8.717 1.00 0.00 N ATOM 628 CA ILE A 257 4.047 -4.081 -8.546 1.00 0.00 C ATOM 629 C ILE A 257 2.883 -5.056 -8.646 1.00 0.00 C ATOM 630 O ILE A 257 2.799 -5.848 -9.585 1.00 0.00 O ATOM 631 CB ILE A 257 3.855 -2.968 -9.591 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.125 -2.122 -9.707 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.663 -2.097 -9.225 1.00 0.00 C ATOM 634 CD1 ILE A 257 6.025 -2.553 -10.839 1.00 0.00 C ATOM 0 H ILE A 257 5.510 -5.076 -9.671 1.00 0.00 H new ATOM 0 HA ILE A 257 4.066 -3.631 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 257 3.659 -3.429 -10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 257 4.846 -1.078 -9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.678 -2.179 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.541 -1.315 -9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.762 -2.710 -9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.831 -1.642 -8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.907 -1.913 -10.866 1.00 0.00 H new ATOM 0 HD12 ILE A 257 6.332 -3.588 -10.686 1.00 0.00 H new ATOM 0 HD13 ILE A 257 5.487 -2.470 -11.783 1.00 0.00 H new ATOM 646 N LYS A 258 1.988 -4.992 -7.670 1.00 0.00 N ATOM 647 CA LYS A 258 0.822 -5.868 -7.641 1.00 0.00 C ATOM 648 C LYS A 258 -0.468 -5.056 -7.583 1.00 0.00 C ATOM 649 O LYS A 258 -0.457 -3.874 -7.238 1.00 0.00 O ATOM 650 CB LYS A 258 0.890 -6.811 -6.439 1.00 0.00 C ATOM 651 CG LYS A 258 2.155 -7.653 -6.386 1.00 0.00 C ATOM 652 CD LYS A 258 2.296 -8.354 -5.045 1.00 0.00 C ATOM 653 CE LYS A 258 3.744 -8.709 -4.747 1.00 0.00 C ATOM 654 NZ LYS A 258 3.873 -9.517 -3.503 1.00 0.00 N ATOM 0 H LYS A 258 2.046 -4.342 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 258 0.824 -6.457 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.818 -6.223 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.025 -7.474 -6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.135 -8.394 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.024 -7.019 -6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.909 -7.710 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.691 -9.261 -5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.161 -9.265 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.329 -7.795 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.875 -9.738 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.498 -8.976 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.336 -10.402 -3.606 1.00 0.00 H new ATOM 668 N VAL A 259 -1.577 -5.704 -7.916 1.00 0.00 N ATOM 669 CA VAL A 259 -2.882 -5.058 -7.899 1.00 0.00 C ATOM 670 C VAL A 259 -3.879 -5.889 -7.101 1.00 0.00 C ATOM 671 O VAL A 259 -4.017 -7.092 -7.324 1.00 0.00 O ATOM 672 CB VAL A 259 -3.435 -4.849 -9.323 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.670 -3.961 -9.294 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.368 -4.261 -10.234 1.00 0.00 C ATOM 0 H VAL A 259 -1.598 -6.683 -8.203 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.749 -4.084 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.724 -5.821 -9.723 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.045 -3.826 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.441 -4.429 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.411 -2.991 -8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.780 -4.122 -11.234 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.042 -3.299 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.517 -4.940 -10.283 1.00 0.00 H new ATOM 684 N VAL A 260 -4.569 -5.245 -6.169 1.00 0.00 N ATOM 685 CA VAL A 260 -5.551 -5.930 -5.337 1.00 0.00 C ATOM 686 C VAL A 260 -6.857 -5.135 -5.269 1.00 0.00 C ATOM 687 O VAL A 260 -6.832 -3.914 -5.116 1.00 0.00 O ATOM 688 CB VAL A 260 -5.021 -6.150 -3.904 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.944 -7.075 -3.127 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.604 -6.704 -3.936 1.00 0.00 C ATOM 0 H VAL A 260 -4.467 -4.250 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.738 -6.900 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.999 -5.186 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.553 -7.217 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.939 -6.633 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.003 -8.039 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.248 -6.852 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.598 -7.657 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.950 -6.000 -4.450 1.00 0.00 H new ATOM 700 N PRO A 261 -8.024 -5.809 -5.379 1.00 0.00 N ATOM 701 CA PRO A 261 -9.326 -5.138 -5.324 1.00 0.00 C ATOM 702 C PRO A 261 -9.454 -4.217 -4.112 1.00 0.00 C ATOM 703 O PRO A 261 -9.044 -4.571 -3.007 1.00 0.00 O ATOM 704 CB PRO A 261 -10.341 -6.292 -5.236 1.00 0.00 C ATOM 705 CG PRO A 261 -9.534 -7.522 -4.977 1.00 0.00 C ATOM 706 CD PRO A 261 -8.177 -7.260 -5.560 1.00 0.00 C ATOM 0 HA PRO A 261 -9.481 -4.494 -6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.061 -6.120 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.910 -6.385 -6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.466 -7.726 -3.908 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.995 -8.395 -5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.398 -7.818 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.126 -7.545 -6.611 1.00 0.00 H new ATOM 713 N ARG A 262 -10.023 -3.033 -4.330 1.00 0.00 N ATOM 714 CA ARG A 262 -10.204 -2.057 -3.259 1.00 0.00 C ATOM 715 C ARG A 262 -10.990 -2.659 -2.097 1.00 0.00 C ATOM 716 O ARG A 262 -10.779 -2.301 -0.938 1.00 0.00 O ATOM 717 CB ARG A 262 -10.924 -0.815 -3.792 1.00 0.00 C ATOM 718 CG ARG A 262 -11.156 0.257 -2.737 1.00 0.00 C ATOM 719 CD ARG A 262 -9.844 0.772 -2.167 1.00 0.00 C ATOM 720 NE ARG A 262 -9.971 2.127 -1.635 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.580 2.427 -0.488 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.124 1.472 0.260 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.644 3.689 -0.085 1.00 0.00 N ATOM 0 H ARG A 262 -10.367 -2.727 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.219 -1.769 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.340 -0.389 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.885 -1.114 -4.211 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.713 1.085 -3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.769 -0.150 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.505 0.103 -1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.081 0.758 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.568 2.892 -2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.078 0.499 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.588 1.712 1.136 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.228 4.427 -0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.110 3.921 0.792 1.00 0.00 H new ATOM 737 N ARG A 263 -11.894 -3.578 -2.417 1.00 0.00 N ATOM 738 CA ARG A 263 -12.707 -4.234 -1.402 1.00 0.00 C ATOM 739 C ARG A 263 -11.840 -5.052 -0.445 1.00 0.00 C ATOM 740 O ARG A 263 -12.229 -5.302 0.695 1.00 0.00 O ATOM 741 CB ARG A 263 -13.751 -5.138 -2.061 1.00 0.00 C ATOM 742 CG ARG A 263 -13.154 -6.191 -2.980 1.00 0.00 C ATOM 743 CD ARG A 263 -13.965 -7.475 -2.957 1.00 0.00 C ATOM 744 NE ARG A 263 -13.296 -8.559 -3.673 1.00 0.00 N ATOM 745 CZ ARG A 263 -13.581 -9.851 -3.509 1.00 0.00 C ATOM 746 NH1 ARG A 263 -14.519 -10.235 -2.650 1.00 0.00 N ATOM 747 NH2 ARG A 263 -12.921 -10.766 -4.207 1.00 0.00 N ATOM 0 H ARG A 263 -12.082 -3.885 -3.371 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.215 -3.460 -0.827 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.332 -5.634 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.445 -4.521 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -13.111 -5.805 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -12.129 -6.402 -2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -14.138 -7.776 -1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.942 -7.294 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 263 -12.565 -8.312 -4.340 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -15.030 -9.538 -2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -14.728 -11.226 -2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -12.198 -10.480 -4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -13.137 -11.755 -4.084 1.00 0.00 H new ATOM 761 N LYS A 264 -10.663 -5.471 -0.914 1.00 0.00 N ATOM 762 CA LYS A 264 -9.752 -6.263 -0.091 1.00 0.00 C ATOM 763 C LYS A 264 -8.441 -5.520 0.174 1.00 0.00 C ATOM 764 O LYS A 264 -7.421 -6.141 0.477 1.00 0.00 O ATOM 765 CB LYS A 264 -9.464 -7.603 -0.767 1.00 0.00 C ATOM 766 CG LYS A 264 -10.528 -8.657 -0.501 1.00 0.00 C ATOM 767 CD LYS A 264 -9.915 -10.033 -0.292 1.00 0.00 C ATOM 768 CE LYS A 264 -9.606 -10.710 -1.616 1.00 0.00 C ATOM 769 NZ LYS A 264 -9.721 -12.192 -1.524 1.00 0.00 N ATOM 0 H LYS A 264 -10.321 -5.275 -1.855 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.238 -6.437 0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.379 -7.448 -1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.500 -7.976 -0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.105 -8.378 0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.224 -8.692 -1.339 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.000 -9.940 0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.600 -10.654 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.289 -10.340 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -8.598 -10.443 -1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -9.502 -12.615 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.051 -12.549 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.690 -12.448 -1.246 1.00 0.00 H new ATOM 783 N ALA A 265 -8.472 -4.193 0.070 1.00 0.00 N ATOM 784 CA ALA A 265 -7.284 -3.378 0.311 1.00 0.00 C ATOM 785 C ALA A 265 -7.614 -2.198 1.216 1.00 0.00 C ATOM 786 O ALA A 265 -8.764 -1.764 1.291 1.00 0.00 O ATOM 787 CB ALA A 265 -6.696 -2.888 -1.001 1.00 0.00 C ATOM 0 H ALA A 265 -9.305 -3.660 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.543 -4.000 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.812 -2.283 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.418 -3.743 -1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.436 -2.286 -1.529 1.00 0.00 H new ATOM 793 N LYS A 266 -6.603 -1.681 1.906 1.00 0.00 N ATOM 794 CA LYS A 266 -6.793 -0.552 2.807 1.00 0.00 C ATOM 795 C LYS A 266 -5.623 0.421 2.723 1.00 0.00 C ATOM 796 O LYS A 266 -4.519 0.119 3.176 1.00 0.00 O ATOM 797 CB LYS A 266 -6.953 -1.046 4.246 1.00 0.00 C ATOM 798 CG LYS A 266 -7.960 -2.177 4.390 1.00 0.00 C ATOM 799 CD LYS A 266 -8.783 -2.036 5.661 1.00 0.00 C ATOM 800 CE LYS A 266 -7.914 -2.141 6.902 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.598 -1.597 8.108 1.00 0.00 N ATOM 0 H LYS A 266 -5.644 -2.026 1.858 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.699 -0.028 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.985 -1.383 4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.262 -0.212 4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.624 -2.186 3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.436 -3.133 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.299 -1.076 5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.550 -2.810 5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.651 -3.185 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.982 -1.600 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.971 -1.688 8.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.826 -0.594 7.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.475 -2.129 8.279 1.00 0.00 H new ATOM 815 N ILE A 267 -5.870 1.593 2.144 1.00 0.00 N ATOM 816 CA ILE A 267 -4.829 2.604 2.009 1.00 0.00 C ATOM 817 C ILE A 267 -4.706 3.431 3.286 1.00 0.00 C ATOM 818 O ILE A 267 -5.706 3.779 3.915 1.00 0.00 O ATOM 819 CB ILE A 267 -5.091 3.538 0.805 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.910 4.490 0.600 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.383 4.322 0.991 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.544 4.697 -0.853 1.00 0.00 C ATOM 0 H ILE A 267 -6.777 1.864 1.763 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.892 2.076 1.833 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.198 2.919 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -4.150 5.455 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -3.043 4.100 1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.542 4.971 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -7.219 3.629 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.314 4.929 1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.699 5.383 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.272 3.741 -1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.397 5.117 -1.387 1.00 0.00 H new ATOM 834 N ILE A 268 -3.470 3.732 3.666 1.00 0.00 N ATOM 835 CA ILE A 268 -3.201 4.506 4.871 1.00 0.00 C ATOM 836 C ILE A 268 -2.231 5.645 4.575 1.00 0.00 C ATOM 837 O ILE A 268 -1.517 5.618 3.576 1.00 0.00 O ATOM 838 CB ILE A 268 -2.615 3.609 5.984 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.513 2.387 6.203 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.445 4.392 7.279 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.062 1.486 7.334 1.00 0.00 C ATOM 0 H ILE A 268 -2.634 3.450 3.154 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.148 4.922 5.214 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.630 3.266 5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.529 2.727 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.549 1.806 5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.031 3.739 8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.768 5.230 7.111 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.414 4.768 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.749 0.645 7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.059 1.114 7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.053 2.050 8.267 1.00 0.00 H new ATOM 853 N ARG A 269 -2.211 6.646 5.446 1.00 0.00 N ATOM 854 CA ARG A 269 -1.325 7.788 5.271 1.00 0.00 C ATOM 855 C ARG A 269 -0.073 7.635 6.125 1.00 0.00 C ATOM 856 O ARG A 269 -0.138 7.148 7.254 1.00 0.00 O ATOM 857 CB ARG A 269 -2.049 9.083 5.637 1.00 0.00 C ATOM 858 CG ARG A 269 -1.435 10.323 5.012 1.00 0.00 C ATOM 859 CD ARG A 269 -2.289 11.553 5.267 1.00 0.00 C ATOM 860 NE ARG A 269 -1.628 12.782 4.831 1.00 0.00 N ATOM 861 CZ ARG A 269 -2.194 13.989 4.870 1.00 0.00 C ATOM 862 NH1 ARG A 269 -3.436 14.140 5.319 1.00 0.00 N ATOM 863 NH2 ARG A 269 -1.515 15.050 4.458 1.00 0.00 N ATOM 0 H ARG A 269 -2.798 6.690 6.279 1.00 0.00 H new ATOM 0 HA ARG A 269 -1.028 7.831 4.223 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -3.091 9.007 5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.049 9.195 6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.436 10.481 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.322 10.173 3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -3.240 11.448 4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.516 11.622 6.331 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.675 12.712 4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -3.965 13.328 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.860 15.067 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.562 14.942 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.946 15.974 4.487 1.00 0.00 H new ATOM 877 N ASP A 270 1.070 8.054 5.583 1.00 0.00 N ATOM 878 CA ASP A 270 2.341 7.961 6.299 1.00 0.00 C ATOM 879 C ASP A 270 2.245 8.570 7.701 1.00 0.00 C ATOM 880 O ASP A 270 1.224 9.230 7.988 1.00 0.00 O ATOM 881 CB ASP A 270 3.442 8.658 5.492 1.00 0.00 C ATOM 882 CG ASP A 270 3.244 10.161 5.400 1.00 0.00 C ATOM 883 OD1 ASP A 270 2.120 10.593 5.068 1.00 0.00 O ATOM 884 OD2 ASP A 270 4.212 10.904 5.663 1.00 0.00 O ATOM 885 OXT ASP A 270 3.190 8.377 8.494 1.00 0.00 O ATOM 0 H ASP A 270 1.141 8.461 4.650 1.00 0.00 H new ATOM 0 HA ASP A 270 2.587 6.906 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.409 8.451 5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.470 8.238 4.487 1.00 0.00 H new ATOM 891 N MET B 219 -0.819 15.821 -19.205 1.00 0.00 N ATOM 892 CA MET B 219 -1.283 14.571 -18.548 1.00 0.00 C ATOM 893 C MET B 219 -2.006 13.663 -19.537 1.00 0.00 C ATOM 894 O MET B 219 -2.708 14.136 -20.431 1.00 0.00 O ATOM 895 CB MET B 219 -2.216 14.941 -17.394 1.00 0.00 C ATOM 896 CG MET B 219 -3.453 15.705 -17.834 1.00 0.00 C ATOM 897 SD MET B 219 -4.902 15.313 -16.836 1.00 0.00 S ATOM 898 CE MET B 219 -4.409 15.977 -15.246 1.00 0.00 C ATOM 0 HA MET B 219 -0.418 14.025 -18.172 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.525 14.030 -16.881 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.665 15.543 -16.671 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.255 16.775 -17.775 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.664 15.477 -18.879 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.205 15.811 -14.520 1.00 0.00 H new ATOM 0 HE2 MET B 219 -3.500 15.478 -14.909 1.00 0.00 H new ATOM 0 HE3 MET B 219 -4.222 17.047 -15.341 1.00 0.00 H new ATOM 910 N ILE B 220 -1.832 12.354 -19.369 1.00 0.00 N ATOM 911 CA ILE B 220 -2.465 11.375 -20.244 1.00 0.00 C ATOM 912 C ILE B 220 -3.981 11.539 -20.260 1.00 0.00 C ATOM 913 O ILE B 220 -4.540 12.326 -19.496 1.00 0.00 O ATOM 914 CB ILE B 220 -2.128 9.931 -19.825 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.212 9.767 -18.303 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.750 9.539 -20.334 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.911 8.499 -17.871 1.00 0.00 C ATOM 0 H ILE B 220 -1.256 11.948 -18.632 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.069 11.558 -21.243 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.865 9.265 -20.274 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.204 9.776 -17.888 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.738 10.624 -17.882 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.527 8.516 -20.030 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.731 9.606 -21.422 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.002 10.213 -19.916 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.934 8.449 -16.782 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.931 8.496 -18.256 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.373 7.636 -18.263 1.00 0.00 H new ATOM 929 N GLN B 221 -4.641 10.791 -21.140 1.00 0.00 N ATOM 930 CA GLN B 221 -6.094 10.853 -21.261 1.00 0.00 C ATOM 931 C GLN B 221 -6.655 9.544 -21.798 1.00 0.00 C ATOM 932 O GLN B 221 -7.384 8.835 -21.105 1.00 0.00 O ATOM 933 CB GLN B 221 -6.505 12.000 -22.186 1.00 0.00 C ATOM 934 CG GLN B 221 -5.720 13.282 -21.964 1.00 0.00 C ATOM 935 CD GLN B 221 -6.234 14.436 -22.802 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.954 15.305 -22.306 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.867 14.452 -24.077 1.00 0.00 N ATOM 0 H GLN B 221 -4.193 10.135 -21.780 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.502 11.027 -20.265 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.378 11.682 -23.221 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.566 12.206 -22.044 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.768 13.554 -20.910 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.671 13.106 -22.200 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.270 13.712 -24.445 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.182 15.205 -24.689 1.00 0.00 H new ATOM 946 N ASN B 222 -6.313 9.237 -23.043 1.00 0.00 N ATOM 947 CA ASN B 222 -6.784 8.015 -23.688 1.00 0.00 C ATOM 948 C ASN B 222 -5.723 7.447 -24.625 1.00 0.00 C ATOM 949 O ASN B 222 -5.756 7.670 -25.838 1.00 0.00 O ATOM 950 CB ASN B 222 -8.091 8.264 -24.460 1.00 0.00 C ATOM 951 CG ASN B 222 -8.183 9.657 -25.062 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.140 10.390 -24.813 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.186 10.028 -25.856 1.00 0.00 N ATOM 0 H ASN B 222 -5.711 9.817 -23.628 1.00 0.00 H new ATOM 0 HA ASN B 222 -6.980 7.285 -22.903 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.179 7.526 -25.257 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.936 8.110 -23.788 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.194 10.953 -26.287 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.412 9.388 -26.035 1.00 0.00 H new ATOM 960 N PHE B 223 -4.781 6.711 -24.047 1.00 0.00 N ATOM 961 CA PHE B 223 -3.706 6.099 -24.819 1.00 0.00 C ATOM 962 C PHE B 223 -3.954 4.605 -25.014 1.00 0.00 C ATOM 963 O PHE B 223 -4.259 3.885 -24.064 1.00 0.00 O ATOM 964 CB PHE B 223 -2.363 6.317 -24.128 1.00 0.00 C ATOM 965 CG PHE B 223 -1.814 7.705 -24.301 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.285 8.754 -23.529 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.829 7.961 -25.243 1.00 0.00 C ATOM 968 CE1 PHE B 223 -1.784 10.032 -23.692 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.324 9.236 -25.408 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.803 10.273 -24.633 1.00 0.00 C ATOM 0 H PHE B 223 -4.740 6.523 -23.045 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.684 6.576 -25.799 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.474 6.110 -23.064 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.642 5.599 -24.519 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.052 8.571 -22.791 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.452 7.154 -25.855 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.160 10.841 -23.084 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.445 9.421 -26.143 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.411 11.271 -24.763 1.00 0.00 H new ATOM 980 N ARG B 224 -3.813 4.148 -26.254 1.00 0.00 N ATOM 981 CA ARG B 224 -4.012 2.742 -26.590 1.00 0.00 C ATOM 982 C ARG B 224 -2.733 1.945 -26.335 1.00 0.00 C ATOM 983 O ARG B 224 -1.746 2.099 -27.052 1.00 0.00 O ATOM 984 CB ARG B 224 -4.429 2.616 -28.056 1.00 0.00 C ATOM 985 CG ARG B 224 -5.902 2.907 -28.294 1.00 0.00 C ATOM 986 CD ARG B 224 -6.320 2.557 -29.714 1.00 0.00 C ATOM 987 NE ARG B 224 -7.615 3.141 -30.063 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.141 3.116 -31.288 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.493 2.531 -32.290 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.321 3.678 -31.511 1.00 0.00 N ATOM 0 H ARG B 224 -3.560 4.736 -27.048 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.802 2.337 -25.957 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.830 3.301 -28.656 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.205 1.608 -28.404 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.505 2.338 -27.586 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.100 3.962 -28.105 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.562 2.911 -30.413 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.370 1.473 -29.821 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.149 3.596 -29.323 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.585 2.096 -32.125 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.903 2.517 -33.224 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.824 4.128 -30.746 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.726 3.660 -32.447 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.748 1.107 -25.303 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.574 0.311 -24.953 1.00 0.00 C ATOM 1006 C VAL B 225 -1.713 -1.150 -25.363 1.00 0.00 C ATOM 1007 O VAL B 225 -2.699 -1.812 -25.037 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.293 0.367 -23.437 1.00 0.00 C ATOM 1009 CG1 VAL B 225 0.043 -0.293 -23.108 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.330 1.806 -22.939 1.00 0.00 C ATOM 0 H VAL B 225 -3.555 0.961 -24.697 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.744 0.751 -25.505 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.076 -0.190 -22.922 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.220 -0.241 -22.034 1.00 0.00 H new ATOM 0 HG12 VAL B 225 0.021 -1.336 -23.422 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.845 0.227 -23.633 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.130 1.826 -21.868 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.573 2.391 -23.461 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.314 2.233 -23.132 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.691 -1.654 -26.048 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.657 -3.046 -26.473 1.00 0.00 C ATOM 1022 C TYR B 226 0.340 -3.802 -25.604 1.00 0.00 C ATOM 1023 O TYR B 226 1.387 -3.261 -25.249 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.268 -3.151 -27.946 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.258 -2.496 -28.881 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.396 -1.114 -28.920 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.056 -3.259 -29.725 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.300 -0.512 -29.772 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.962 -2.664 -30.581 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.081 -1.291 -30.601 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.982 -0.694 -31.453 1.00 0.00 O ATOM 0 H TYR B 226 0.129 -1.113 -26.321 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.649 -3.484 -26.359 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.711 -2.693 -28.088 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.170 -4.203 -28.213 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.786 -0.501 -28.273 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -1.966 -4.335 -29.711 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.396 0.564 -29.790 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.574 -3.271 -31.231 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.451 -1.383 -31.968 1.00 0.00 H new ATOM 1041 N TYR B 227 0.011 -5.035 -25.234 1.00 0.00 N ATOM 1042 CA TYR B 227 0.902 -5.812 -24.371 1.00 0.00 C ATOM 1043 C TYR B 227 1.036 -7.262 -24.819 1.00 0.00 C ATOM 1044 O TYR B 227 0.074 -7.883 -25.258 1.00 0.00 O ATOM 1045 CB TYR B 227 0.400 -5.761 -22.927 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.069 -6.092 -22.784 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.046 -5.239 -23.283 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.479 -7.262 -22.157 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.389 -5.541 -23.161 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.820 -7.571 -22.029 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.771 -6.708 -22.533 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.107 -7.013 -22.410 1.00 0.00 O ATOM 0 H TYR B 227 -0.847 -5.513 -25.510 1.00 0.00 H new ATOM 0 HA TYR B 227 1.892 -5.360 -24.441 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.981 -6.459 -22.324 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.580 -4.765 -22.524 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.751 -4.324 -23.775 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.738 -7.941 -21.763 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.135 -4.867 -23.555 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.122 -8.484 -21.537 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.579 -6.753 -23.229 1.00 0.00 H new ATOM 1062 N ARG B 228 2.241 -7.801 -24.684 1.00 0.00 N ATOM 1063 CA ARG B 228 2.510 -9.184 -25.057 1.00 0.00 C ATOM 1064 C ARG B 228 2.254 -10.113 -23.876 1.00 0.00 C ATOM 1065 O ARG B 228 2.017 -9.657 -22.757 1.00 0.00 O ATOM 1066 CB ARG B 228 3.958 -9.335 -25.524 1.00 0.00 C ATOM 1067 CG ARG B 228 4.156 -9.065 -27.006 1.00 0.00 C ATOM 1068 CD ARG B 228 5.199 -9.995 -27.606 1.00 0.00 C ATOM 1069 NE ARG B 228 6.490 -9.884 -26.929 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.644 -10.303 -27.449 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.683 -10.851 -28.659 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.767 -10.170 -26.754 1.00 0.00 N ATOM 0 H ARG B 228 3.050 -7.300 -24.318 1.00 0.00 H new ATOM 0 HA ARG B 228 1.841 -9.455 -25.874 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.587 -8.652 -24.953 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.299 -10.346 -25.300 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.209 -9.192 -27.530 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.464 -8.029 -27.151 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.845 -11.024 -27.544 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.324 -9.764 -28.664 1.00 0.00 H new ATOM 0 HE ARG B 228 6.509 -9.460 -26.002 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.824 -10.955 -29.200 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.572 -11.168 -29.047 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.745 -9.748 -25.825 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.652 -10.489 -27.148 1.00 0.00 H new ATOM 1086 N ASP B 229 2.312 -11.415 -24.126 1.00 0.00 N ATOM 1087 CA ASP B 229 2.095 -12.399 -23.074 1.00 0.00 C ATOM 1088 C ASP B 229 3.125 -13.522 -23.164 1.00 0.00 C ATOM 1089 O ASP B 229 3.724 -13.750 -24.215 1.00 0.00 O ATOM 1090 CB ASP B 229 0.670 -12.956 -23.140 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.203 -12.446 -22.010 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.219 -13.083 -20.936 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.872 -11.408 -22.199 1.00 0.00 O ATOM 0 H ASP B 229 2.507 -11.813 -25.045 1.00 0.00 H new ATOM 0 HA ASP B 229 2.220 -11.904 -22.111 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.220 -12.683 -24.095 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.706 -14.045 -23.104 1.00 0.00 H new ATOM 1098 N SER B 230 3.336 -14.206 -22.043 1.00 0.00 N ATOM 1099 CA SER B 230 4.307 -15.300 -21.957 1.00 0.00 C ATOM 1100 C SER B 230 4.170 -16.294 -23.109 1.00 0.00 C ATOM 1101 O SER B 230 5.053 -16.399 -23.961 1.00 0.00 O ATOM 1102 CB SER B 230 4.143 -16.037 -20.632 1.00 0.00 C ATOM 1103 OG SER B 230 5.192 -16.968 -20.428 1.00 0.00 O ATOM 0 H SER B 230 2.842 -14.021 -21.170 1.00 0.00 H new ATOM 0 HA SER B 230 5.299 -14.853 -22.022 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.127 -15.318 -19.813 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.185 -16.557 -20.618 1.00 0.00 H new ATOM 0 HG SER B 230 5.062 -17.424 -19.571 1.00 0.00 H new ATOM 1109 N ARG B 231 3.064 -17.024 -23.121 1.00 0.00 N ATOM 1110 CA ARG B 231 2.811 -18.018 -24.158 1.00 0.00 C ATOM 1111 C ARG B 231 2.107 -17.411 -25.373 1.00 0.00 C ATOM 1112 O ARG B 231 1.607 -18.138 -26.231 1.00 0.00 O ATOM 1113 CB ARG B 231 1.970 -19.163 -23.591 1.00 0.00 C ATOM 1114 CG ARG B 231 2.773 -20.155 -22.764 1.00 0.00 C ATOM 1115 CD ARG B 231 1.865 -21.131 -22.034 1.00 0.00 C ATOM 1116 NE ARG B 231 2.613 -22.020 -21.147 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.047 -22.931 -20.353 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.726 -23.071 -20.316 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.808 -23.704 -19.589 1.00 0.00 N ATOM 0 H ARG B 231 2.324 -16.947 -22.423 1.00 0.00 H new ATOM 0 HA ARG B 231 3.777 -18.399 -24.490 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.174 -18.747 -22.973 1.00 0.00 H new ATOM 0 HB3 ARG B 231 1.490 -19.693 -24.414 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.454 -20.705 -23.413 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.387 -19.616 -22.042 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.129 -20.575 -21.453 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.313 -21.726 -22.762 1.00 0.00 H new ATOM 0 HE ARG B 231 3.630 -21.939 -21.134 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.134 -22.479 -20.898 1.00 0.00 H new ATOM 0 HH12 ARG B 231 0.304 -23.771 -19.705 1.00 0.00 H new ATOM 0 HH21 ARG B 231 3.823 -23.601 -19.610 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.378 -24.401 -18.981 1.00 0.00 H new ATOM 1133 N ASN B 232 2.067 -16.081 -25.448 1.00 0.00 N ATOM 1134 CA ASN B 232 1.420 -15.403 -26.566 1.00 0.00 C ATOM 1135 C ASN B 232 2.363 -14.385 -27.208 1.00 0.00 C ATOM 1136 O ASN B 232 2.526 -13.279 -26.692 1.00 0.00 O ATOM 1137 CB ASN B 232 0.154 -14.695 -26.085 1.00 0.00 C ATOM 1138 CG ASN B 232 -1.069 -15.590 -26.143 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.383 -16.086 -27.333 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 -1.723 -15.830 -25.129 1.00 0.00 N flip ATOM 0 H ASN B 232 2.473 -15.456 -24.751 1.00 0.00 H new ATOM 0 HA ASN B 232 1.158 -16.153 -27.312 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.301 -14.351 -25.061 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -0.018 -13.810 -26.697 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.444 -15.426 -24.235 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -2.544 -16.433 -25.183 1.00 0.00 H new ATOM 1147 N PRO B 233 2.999 -14.728 -28.350 1.00 0.00 N ATOM 1148 CA PRO B 233 3.915 -13.810 -29.031 1.00 0.00 C ATOM 1149 C PRO B 233 3.203 -12.554 -29.513 1.00 0.00 C ATOM 1150 O PRO B 233 3.730 -11.447 -29.408 1.00 0.00 O ATOM 1151 CB PRO B 233 4.438 -14.623 -30.220 1.00 0.00 C ATOM 1152 CG PRO B 233 3.430 -15.701 -30.425 1.00 0.00 C ATOM 1153 CD PRO B 233 2.880 -16.014 -29.063 1.00 0.00 C ATOM 0 HA PRO B 233 4.707 -13.460 -28.369 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.537 -14.001 -31.110 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.423 -15.039 -30.010 1.00 0.00 H new ATOM 0 HG2 PRO B 233 2.639 -15.373 -31.100 1.00 0.00 H new ATOM 0 HG3 PRO B 233 3.887 -16.583 -30.874 1.00 0.00 H new ATOM 0 HD2 PRO B 233 1.845 -16.352 -29.114 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.449 -16.802 -28.570 1.00 0.00 H new ATOM 1160 N LEU B 234 1.999 -12.733 -30.041 1.00 0.00 N ATOM 1161 CA LEU B 234 1.213 -11.610 -30.536 1.00 0.00 C ATOM 1162 C LEU B 234 0.911 -10.621 -29.413 1.00 0.00 C ATOM 1163 O LEU B 234 0.940 -10.973 -28.233 1.00 0.00 O ATOM 1164 CB LEU B 234 -0.086 -12.104 -31.198 1.00 0.00 C ATOM 1165 CG LEU B 234 -1.196 -12.601 -30.257 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.643 -13.514 -29.172 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.948 -11.430 -29.643 1.00 0.00 C ATOM 0 H LEU B 234 1.546 -13.642 -30.137 1.00 0.00 H new ATOM 0 HA LEU B 234 1.802 -11.090 -31.292 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.490 -11.291 -31.802 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.168 -12.914 -31.882 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.896 -13.185 -30.855 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.456 -13.846 -28.526 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -0.169 -14.381 -29.633 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.093 -12.970 -28.579 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.728 -11.806 -28.981 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.255 -10.811 -29.073 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.400 -10.833 -30.435 1.00 0.00 H new ATOM 1179 N TRP B 235 0.632 -9.376 -29.786 1.00 0.00 N ATOM 1180 CA TRP B 235 0.335 -8.331 -28.813 1.00 0.00 C ATOM 1181 C TRP B 235 -1.157 -8.283 -28.499 1.00 0.00 C ATOM 1182 O TRP B 235 -1.989 -8.619 -29.342 1.00 0.00 O ATOM 1183 CB TRP B 235 0.797 -6.972 -29.343 1.00 0.00 C ATOM 1184 CG TRP B 235 2.285 -6.855 -29.468 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.057 -7.269 -30.516 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.183 -6.284 -28.511 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.379 -6.990 -30.269 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.483 -6.384 -29.043 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.015 -5.696 -27.255 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.606 -5.919 -28.361 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.129 -5.235 -26.581 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.409 -5.348 -27.134 1.00 0.00 C ATOM 0 H TRP B 235 0.605 -9.066 -30.757 1.00 0.00 H new ATOM 0 HA TRP B 235 0.873 -8.562 -27.894 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.343 -6.798 -30.319 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.433 -6.189 -28.678 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.682 -7.746 -31.409 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.157 -7.199 -30.895 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.031 -5.604 -26.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.595 -6.006 -28.786 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.010 -4.779 -25.609 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.259 -4.977 -26.581 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.494 -7.858 -27.285 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.888 -7.764 -26.876 1.00 0.00 C ATOM 1205 C LYS B 236 -3.473 -6.418 -27.273 1.00 0.00 C ATOM 1206 O LYS B 236 -2.751 -5.423 -27.382 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.046 -7.987 -25.368 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.550 -9.379 -25.018 1.00 0.00 C ATOM 1209 CD LYS B 236 -5.039 -9.378 -24.686 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.828 -10.265 -25.639 1.00 0.00 C ATOM 1211 NZ LYS B 236 -7.237 -9.807 -25.792 1.00 0.00 N ATOM 0 H LYS B 236 -0.823 -7.575 -26.571 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.436 -8.552 -27.392 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.085 -7.822 -24.880 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.738 -7.246 -24.968 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.365 -10.053 -25.854 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.989 -9.765 -24.167 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.184 -9.724 -23.663 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.422 -8.359 -24.736 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.341 -10.272 -26.614 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.818 -11.291 -25.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.738 -10.439 -26.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -7.710 -9.825 -24.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -7.248 -8.837 -26.168 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.788 -6.418 -27.494 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.519 -5.225 -27.902 1.00 0.00 C ATOM 1227 C GLY B 237 -5.060 -3.926 -27.245 1.00 0.00 C ATOM 1228 O GLY B 237 -4.352 -3.948 -26.238 1.00 0.00 O ATOM 0 H GLY B 237 -5.374 -7.247 -27.394 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.432 -5.117 -28.983 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.576 -5.372 -27.680 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.474 -2.763 -27.799 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.113 -1.453 -27.256 1.00 0.00 C ATOM 1234 C PRO B 238 -5.869 -1.148 -25.970 1.00 0.00 C ATOM 1235 O PRO B 238 -6.854 -0.409 -25.976 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.531 -0.481 -28.359 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.635 -1.170 -29.080 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.345 -2.642 -28.987 1.00 0.00 C ATOM 0 HA PRO B 238 -4.056 -1.392 -26.998 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.864 0.469 -27.942 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.699 -0.261 -29.028 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.600 -0.935 -28.630 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.681 -0.848 -30.120 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.260 -3.222 -28.871 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.847 -3.008 -29.885 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.412 -1.727 -24.869 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.060 -1.519 -23.585 1.00 0.00 C ATOM 1247 C ALA B 239 -6.051 -0.044 -23.197 1.00 0.00 C ATOM 1248 O ALA B 239 -5.540 0.798 -23.936 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.388 -2.360 -22.510 1.00 0.00 C ATOM 0 H ALA B 239 -4.599 -2.342 -24.840 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.099 -1.834 -23.675 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.885 -2.193 -21.554 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.458 -3.415 -22.776 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.339 -2.076 -22.428 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.619 0.262 -22.036 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.679 1.637 -21.554 1.00 0.00 C ATOM 1257 C LYS B 240 -5.523 1.931 -20.604 1.00 0.00 C ATOM 1258 O LYS B 240 -5.076 1.057 -19.863 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.012 1.890 -20.847 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.171 2.127 -21.802 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.428 2.553 -21.061 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.454 4.053 -20.817 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.241 4.773 -21.856 1.00 0.00 N ATOM 0 H LYS B 240 -7.044 -0.423 -21.411 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.597 2.303 -22.413 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.245 1.036 -20.211 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -7.908 2.755 -20.193 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -8.896 2.895 -22.525 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.371 1.216 -22.365 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.306 2.263 -21.637 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.484 2.028 -20.107 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.882 4.253 -19.835 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.434 4.436 -20.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.233 5.793 -21.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -10.819 4.603 -22.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.221 4.426 -21.851 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.043 3.171 -20.629 1.00 0.00 N ATOM 1278 CA LEU B 241 -3.940 3.580 -19.767 1.00 0.00 C ATOM 1279 C LEU B 241 -4.451 3.985 -18.389 1.00 0.00 C ATOM 1280 O LEU B 241 -5.367 4.799 -18.270 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.171 4.743 -20.398 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.891 5.144 -19.662 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.892 3.997 -19.674 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.285 6.394 -20.285 1.00 0.00 C ATOM 0 H LEU B 241 -5.400 3.909 -21.236 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.268 2.730 -19.653 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.915 4.476 -21.423 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.830 5.610 -20.449 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.143 5.369 -18.626 1.00 0.00 H new ATOM 0 HD11 LEU B 241 0.013 4.298 -19.147 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.329 3.129 -19.180 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.644 3.741 -20.704 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.376 6.664 -19.748 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.045 6.200 -21.330 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.000 7.215 -20.223 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.855 3.410 -17.350 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.253 3.711 -15.979 1.00 0.00 C ATOM 1298 C LEU B 242 -3.058 4.169 -15.149 1.00 0.00 C ATOM 1299 O LEU B 242 -3.148 5.139 -14.397 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.892 2.483 -15.327 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.177 1.989 -15.992 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.680 0.728 -15.305 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.242 3.076 -15.966 1.00 0.00 C ATOM 0 H LEU B 242 -3.096 2.734 -17.430 1.00 0.00 H new ATOM 0 HA LEU B 242 -4.982 4.520 -16.014 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.165 1.671 -15.329 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.107 2.716 -14.284 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.958 1.749 -17.032 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.595 0.390 -15.791 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.922 -0.052 -15.376 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.884 0.942 -14.256 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.150 2.707 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.460 3.347 -14.933 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.880 3.953 -16.503 1.00 0.00 H new ATOM 1315 N TRP B 243 -1.941 3.460 -15.285 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.734 3.795 -14.538 1.00 0.00 C ATOM 1317 C TRP B 243 0.520 3.346 -15.285 1.00 0.00 C ATOM 1318 O TRP B 243 0.585 2.230 -15.803 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.788 3.149 -13.148 1.00 0.00 C ATOM 1320 CG TRP B 243 0.431 3.396 -12.311 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.590 4.355 -11.352 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.659 2.664 -12.356 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.844 4.260 -10.796 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.520 3.230 -11.397 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.114 1.584 -13.115 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.809 2.749 -11.177 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.393 1.109 -12.897 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.227 1.690 -11.935 1.00 0.00 C ATOM 0 H TRP B 243 -1.847 2.654 -15.903 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.686 4.878 -14.429 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.662 3.526 -12.618 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.924 2.074 -13.264 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.159 5.081 -11.072 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.212 4.859 -10.056 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.478 1.128 -13.859 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.454 3.196 -10.435 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.756 0.275 -13.479 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.221 1.294 -11.788 1.00 0.00 H new ATOM 1339 N LYS B 244 1.514 4.228 -15.333 1.00 0.00 N ATOM 1340 CA LYS B 244 2.774 3.940 -16.009 1.00 0.00 C ATOM 1341 C LYS B 244 3.928 4.639 -15.296 1.00 0.00 C ATOM 1342 O LYS B 244 3.993 5.867 -15.263 1.00 0.00 O ATOM 1343 CB LYS B 244 2.705 4.390 -17.472 1.00 0.00 C ATOM 1344 CG LYS B 244 3.999 4.173 -18.246 1.00 0.00 C ATOM 1345 CD LYS B 244 4.812 5.457 -18.356 1.00 0.00 C ATOM 1346 CE LYS B 244 5.309 5.689 -19.775 1.00 0.00 C ATOM 1347 NZ LYS B 244 6.449 6.646 -19.816 1.00 0.00 N ATOM 0 H LYS B 244 1.470 5.154 -14.908 1.00 0.00 H new ATOM 0 HA LYS B 244 2.947 2.864 -15.982 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.900 3.850 -17.970 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.447 5.448 -17.505 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.595 3.406 -17.751 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.768 3.802 -19.244 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.200 6.303 -18.042 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.662 5.409 -17.676 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.617 4.739 -20.211 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.492 6.071 -20.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.758 6.776 -20.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 6.148 7.561 -19.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 7.238 6.270 -19.253 1.00 0.00 H new ATOM 1361 N GLY B 245 4.832 3.851 -14.718 1.00 0.00 N ATOM 1362 CA GLY B 245 5.960 4.428 -14.005 1.00 0.00 C ATOM 1363 C GLY B 245 7.220 3.587 -14.094 1.00 0.00 C ATOM 1364 O GLY B 245 8.076 3.824 -14.946 1.00 0.00 O ATOM 0 H GLY B 245 4.805 2.831 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY B 245 6.165 5.421 -14.406 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.691 4.557 -12.957 1.00 0.00 H new ATOM 1368 N GLU B 246 7.333 2.605 -13.206 1.00 0.00 N ATOM 1369 CA GLU B 246 8.494 1.723 -13.172 1.00 0.00 C ATOM 1370 C GLU B 246 8.520 0.841 -14.427 1.00 0.00 C ATOM 1371 O GLU B 246 8.059 1.269 -15.485 1.00 0.00 O ATOM 1372 CB GLU B 246 8.455 0.883 -11.888 1.00 0.00 C ATOM 1373 CG GLU B 246 8.222 1.705 -10.629 1.00 0.00 C ATOM 1374 CD GLU B 246 9.293 1.488 -9.577 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.422 0.347 -9.086 1.00 0.00 O ATOM 1376 OE2 GLU B 246 10.003 2.460 -9.243 1.00 0.00 O ATOM 0 H GLU B 246 6.630 2.399 -12.496 1.00 0.00 H new ATOM 0 HA GLU B 246 9.411 2.313 -13.167 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.665 0.137 -11.976 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.396 0.341 -11.789 1.00 0.00 H new ATOM 0 HG2 GLU B 246 8.187 2.762 -10.892 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.249 1.449 -10.209 1.00 0.00 H new ATOM 1383 N GLY B 247 9.038 -0.387 -14.321 1.00 0.00 N ATOM 1384 CA GLY B 247 9.076 -1.271 -15.473 1.00 0.00 C ATOM 1385 C GLY B 247 7.788 -2.054 -15.632 1.00 0.00 C ATOM 1386 O GLY B 247 7.809 -3.277 -15.772 1.00 0.00 O ATOM 0 H GLY B 247 9.428 -0.779 -13.464 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.257 -0.685 -16.374 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.911 -1.964 -15.371 1.00 0.00 H new ATOM 1390 N ALA B 248 6.662 -1.346 -15.603 1.00 0.00 N ATOM 1391 CA ALA B 248 5.358 -1.972 -15.738 1.00 0.00 C ATOM 1392 C ALA B 248 4.293 -0.919 -16.016 1.00 0.00 C ATOM 1393 O ALA B 248 4.428 0.233 -15.607 1.00 0.00 O ATOM 1394 CB ALA B 248 5.024 -2.755 -14.478 1.00 0.00 C ATOM 0 H ALA B 248 6.631 -0.333 -15.486 1.00 0.00 H new ATOM 0 HA ALA B 248 5.382 -2.664 -16.580 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.045 -3.221 -14.588 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.777 -3.527 -14.319 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.010 -2.079 -13.623 1.00 0.00 H new ATOM 1400 N VAL B 249 3.242 -1.312 -16.723 1.00 0.00 N ATOM 1401 CA VAL B 249 2.169 -0.384 -17.056 1.00 0.00 C ATOM 1402 C VAL B 249 0.796 -1.003 -16.825 1.00 0.00 C ATOM 1403 O VAL B 249 0.416 -1.968 -17.490 1.00 0.00 O ATOM 1404 CB VAL B 249 2.270 0.084 -18.518 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.443 1.038 -18.690 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.399 -1.107 -19.459 1.00 0.00 C ATOM 0 H VAL B 249 3.109 -2.260 -17.075 1.00 0.00 H new ATOM 0 HA VAL B 249 2.284 0.474 -16.394 1.00 0.00 H new ATOM 0 HB VAL B 249 1.354 0.617 -18.773 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.501 1.360 -19.730 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.302 1.908 -18.048 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.368 0.531 -18.415 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.469 -0.752 -20.487 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.296 -1.673 -19.209 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.524 -1.749 -19.355 1.00 0.00 H new ATOM 1416 N VAL B 250 0.054 -0.434 -15.883 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.285 -0.917 -15.566 1.00 0.00 C ATOM 1418 C VAL B 250 -2.275 -0.484 -16.640 1.00 0.00 C ATOM 1419 O VAL B 250 -2.333 0.688 -17.009 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.758 -0.399 -14.193 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.106 -1.001 -13.819 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.715 -0.698 -13.123 1.00 0.00 C ATOM 0 H VAL B 250 0.357 0.364 -15.324 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.241 -2.006 -15.530 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.882 0.682 -14.260 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.417 -0.620 -12.847 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.847 -0.728 -14.570 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.019 -2.087 -13.772 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.065 -0.326 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.557 -1.775 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.223 -0.208 -13.382 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.044 -1.440 -17.148 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.021 -1.156 -18.191 1.00 0.00 C ATOM 1434 C ILE B 251 -5.294 -1.973 -18.011 1.00 0.00 C ATOM 1435 O ILE B 251 -5.295 -3.008 -17.344 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.446 -1.427 -19.601 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.647 -2.740 -19.632 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.582 -0.258 -20.056 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.334 -3.847 -20.399 1.00 0.00 C ATOM 0 H ILE B 251 -3.010 -2.416 -16.855 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.262 -0.097 -18.100 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.281 -1.530 -20.293 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.671 -2.551 -20.079 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.471 -3.073 -18.609 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.185 -0.464 -21.050 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.185 0.650 -20.087 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.757 -0.122 -19.357 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.713 -4.743 -20.379 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.299 -4.063 -19.940 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.486 -3.534 -21.432 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.377 -1.498 -18.618 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.666 -2.175 -18.540 1.00 0.00 C ATOM 1453 C GLN B 252 -8.085 -2.687 -19.915 1.00 0.00 C ATOM 1454 O GLN B 252 -8.188 -1.916 -20.869 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.730 -1.221 -17.988 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.121 -1.831 -17.905 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.946 -1.250 -16.773 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.020 -1.974 -15.662 1.00 0.00 O flip ATOM 1459 NE2 GLN B 252 -11.510 -0.163 -16.896 1.00 0.00 N flip ATOM 0 H GLN B 252 -6.387 -0.642 -19.172 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.570 -3.027 -17.867 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.428 -0.892 -16.994 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.770 -0.333 -18.619 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.641 -1.669 -18.849 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.033 -2.909 -17.770 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -11.426 0.359 -17.768 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.062 0.215 -16.126 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.326 -3.989 -20.009 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.734 -4.601 -21.268 1.00 0.00 C ATOM 1470 C ASP B 253 -10.223 -4.381 -21.528 1.00 0.00 C ATOM 1471 O ASP B 253 -10.663 -4.329 -22.677 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.421 -6.099 -21.257 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.681 -6.756 -22.599 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.856 -6.804 -23.019 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.709 -7.222 -23.229 1.00 0.00 O ATOM 0 H ASP B 253 -8.246 -4.641 -19.229 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.172 -4.125 -22.071 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.377 -6.247 -20.980 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -9.026 -6.588 -20.493 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.995 -4.252 -20.452 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.433 -4.037 -20.563 1.00 0.00 C ATOM 1482 C ASN B 254 -13.019 -3.637 -19.211 1.00 0.00 C ATOM 1483 O ASN B 254 -13.284 -2.461 -18.960 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.117 -5.305 -21.092 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.790 -5.082 -22.433 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.261 -5.462 -23.478 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.965 -4.464 -22.409 1.00 0.00 N ATOM 0 H ASN B 254 -10.648 -4.293 -19.494 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.612 -3.225 -21.267 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.378 -6.101 -21.187 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.858 -5.644 -20.368 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.466 -4.287 -23.280 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.367 -4.166 -21.520 1.00 0.00 H new ATOM 1494 N SER B 255 -13.210 -4.624 -18.345 1.00 0.00 N ATOM 1495 CA SER B 255 -13.756 -4.389 -17.014 1.00 0.00 C ATOM 1496 C SER B 255 -12.723 -4.698 -15.929 1.00 0.00 C ATOM 1497 O SER B 255 -12.848 -4.234 -14.796 1.00 0.00 O ATOM 1498 CB SER B 255 -15.009 -5.238 -16.798 1.00 0.00 C ATOM 1499 OG SER B 255 -16.087 -4.768 -17.590 1.00 0.00 O ATOM 0 H SER B 255 -12.993 -5.601 -18.542 1.00 0.00 H new ATOM 0 HA SER B 255 -14.021 -3.334 -16.942 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.796 -6.277 -17.049 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.290 -5.215 -15.745 1.00 0.00 H new ATOM 0 HG SER B 255 -16.876 -5.329 -17.435 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.702 -5.482 -16.277 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.658 -5.843 -15.327 1.00 0.00 C ATOM 1507 C ASP B 256 -9.373 -5.082 -15.624 1.00 0.00 C ATOM 1508 O ASP B 256 -9.120 -4.694 -16.765 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.387 -7.348 -15.379 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.661 -8.171 -15.368 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.391 -8.149 -16.382 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.929 -8.839 -14.347 1.00 0.00 O ATOM 0 H ASP B 256 -11.579 -5.877 -17.209 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.003 -5.575 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.817 -7.580 -16.279 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.768 -7.632 -14.528 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.562 -4.873 -14.595 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.301 -4.160 -14.754 1.00 0.00 C ATOM 1519 C ILE B 257 -6.120 -5.115 -14.649 1.00 0.00 C ATOM 1520 O ILE B 257 -6.029 -5.907 -13.712 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.137 -3.045 -13.705 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.423 -2.225 -13.596 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.959 -2.152 -14.060 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -9.324 -2.676 -12.471 1.00 0.00 C ATOM 0 H ILE B 257 -8.754 -5.186 -13.643 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.321 -3.707 -15.745 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.939 -3.504 -12.736 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.166 -1.176 -13.448 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -8.968 -2.290 -14.538 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.857 -1.369 -13.309 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.047 -2.748 -14.090 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.128 -1.698 -15.036 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -10.218 -2.053 -12.449 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -9.610 -3.716 -12.628 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -8.795 -2.585 -11.522 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.219 -5.030 -15.618 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.037 -5.885 -15.642 1.00 0.00 C ATOM 1538 C LYS B 258 -2.762 -5.048 -15.688 1.00 0.00 C ATOM 1539 O LYS B 258 -2.792 -3.866 -16.031 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.079 -6.825 -16.848 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.328 -7.690 -16.911 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.447 -8.389 -18.256 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.886 -8.770 -18.565 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.990 -9.576 -19.812 1.00 0.00 N ATOM 0 H LYS B 258 -5.283 -4.377 -16.399 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.035 -6.478 -14.727 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.013 -6.233 -17.761 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.202 -7.472 -16.823 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.299 -8.433 -16.114 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.210 -7.073 -16.740 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.067 -7.735 -19.041 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.825 -9.284 -18.258 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.299 -9.337 -17.731 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.487 -7.867 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.987 -9.816 -19.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.619 -9.026 -20.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.437 -10.450 -19.707 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.645 -5.678 -15.349 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.350 -5.007 -15.354 1.00 0.00 C ATOM 1560 C VAL B 259 0.667 -5.818 -16.148 1.00 0.00 C ATOM 1561 O VAL B 259 0.827 -7.019 -15.927 1.00 0.00 O ATOM 1562 CB VAL B 259 0.188 -4.792 -13.926 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.406 -3.881 -13.943 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.897 -4.226 -13.021 1.00 0.00 C ATOM 0 H VAL B 259 -1.609 -6.657 -15.066 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.497 -4.033 -15.821 1.00 0.00 H new ATOM 0 HB VAL B 259 0.492 -5.760 -13.527 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.771 -3.742 -12.925 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.190 -4.333 -14.551 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.132 -2.914 -14.365 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.496 -4.082 -12.018 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.238 -3.269 -13.416 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.736 -4.921 -12.980 1.00 0.00 H new ATOM 1574 N VAL B 260 1.353 -5.158 -17.072 1.00 0.00 N ATOM 1575 CA VAL B 260 2.353 -5.823 -17.900 1.00 0.00 C ATOM 1576 C VAL B 260 3.644 -5.004 -17.956 1.00 0.00 C ATOM 1577 O VAL B 260 3.598 -3.783 -18.105 1.00 0.00 O ATOM 1578 CB VAL B 260 1.836 -6.048 -19.335 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.781 -6.954 -20.110 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.429 -6.629 -19.317 1.00 0.00 C ATOM 0 H VAL B 260 1.236 -4.164 -17.268 1.00 0.00 H new ATOM 0 HA VAL B 260 2.556 -6.791 -17.442 1.00 0.00 H new ATOM 0 HB VAL B 260 1.799 -5.082 -19.838 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.398 -7.100 -21.120 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.768 -6.494 -20.159 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.855 -7.918 -19.607 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.084 -6.779 -20.340 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.437 -7.584 -18.792 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.243 -5.940 -18.806 1.00 0.00 H new ATOM 1590 N PRO B 261 4.823 -5.656 -17.840 1.00 0.00 N ATOM 1591 CA PRO B 261 6.113 -4.960 -17.882 1.00 0.00 C ATOM 1592 C PRO B 261 6.232 -4.034 -19.091 1.00 0.00 C ATOM 1593 O PRO B 261 5.838 -4.393 -20.200 1.00 0.00 O ATOM 1594 CB PRO B 261 7.148 -6.096 -17.965 1.00 0.00 C ATOM 1595 CG PRO B 261 6.366 -7.340 -18.235 1.00 0.00 C ATOM 1596 CD PRO B 261 5.001 -7.105 -17.661 1.00 0.00 C ATOM 0 HA PRO B 261 6.250 -4.315 -17.014 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.871 -5.909 -18.759 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.710 -6.182 -17.035 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.310 -7.541 -19.305 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.839 -8.206 -17.773 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.236 -7.676 -18.188 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.947 -7.393 -16.611 1.00 0.00 H new ATOM 1603 N ARG B 262 6.776 -2.841 -18.864 1.00 0.00 N ATOM 1604 CA ARG B 262 6.948 -1.858 -19.932 1.00 0.00 C ATOM 1605 C ARG B 262 7.754 -2.442 -21.090 1.00 0.00 C ATOM 1606 O ARG B 262 7.543 -2.085 -22.249 1.00 0.00 O ATOM 1607 CB ARG B 262 7.641 -0.605 -19.390 1.00 0.00 C ATOM 1608 CG ARG B 262 7.861 0.475 -20.440 1.00 0.00 C ATOM 1609 CD ARG B 262 6.544 0.967 -21.018 1.00 0.00 C ATOM 1610 NE ARG B 262 6.650 2.326 -21.546 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.262 2.641 -22.688 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.828 1.699 -23.434 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.306 3.905 -23.086 1.00 0.00 N ATOM 0 H ARG B 262 7.106 -2.531 -17.950 1.00 0.00 H new ATOM 0 HA ARG B 262 5.960 -1.587 -20.306 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.043 -0.193 -18.577 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.604 -0.888 -18.965 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.400 1.312 -19.995 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.487 0.083 -21.241 1.00 0.00 H new ATOM 0 HD2 ARG B 262 6.223 0.294 -21.813 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.776 0.937 -20.245 1.00 0.00 H new ATOM 0 HE ARG B 262 6.229 3.082 -21.006 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.797 0.724 -23.135 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.294 1.950 -24.306 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.872 4.634 -22.519 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.774 4.149 -23.959 1.00 0.00 H new ATOM 1627 N ARG B 263 8.671 -3.345 -20.766 1.00 0.00 N ATOM 1628 CA ARG B 263 9.504 -3.983 -21.777 1.00 0.00 C ATOM 1629 C ARG B 263 8.658 -4.814 -22.742 1.00 0.00 C ATOM 1630 O ARG B 263 9.062 -5.054 -23.880 1.00 0.00 O ATOM 1631 CB ARG B 263 10.560 -4.870 -21.112 1.00 0.00 C ATOM 1632 CG ARG B 263 9.975 -5.936 -20.201 1.00 0.00 C ATOM 1633 CD ARG B 263 10.811 -7.206 -20.222 1.00 0.00 C ATOM 1634 NE ARG B 263 10.157 -8.304 -19.514 1.00 0.00 N ATOM 1635 CZ ARG B 263 10.466 -9.590 -19.679 1.00 0.00 C ATOM 1636 NH1 ARG B 263 11.418 -9.954 -20.532 1.00 0.00 N ATOM 1637 NH2 ARG B 263 9.819 -10.518 -18.989 1.00 0.00 N ATOM 0 H ARG B 263 8.857 -3.652 -19.811 1.00 0.00 H new ATOM 0 HA ARG B 263 10.003 -3.198 -22.346 1.00 0.00 H new ATOM 0 HB2 ARG B 263 11.156 -5.353 -21.886 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.238 -4.242 -20.534 1.00 0.00 H new ATOM 0 HG2 ARG B 263 9.917 -5.554 -19.182 1.00 0.00 H new ATOM 0 HG3 ARG B 263 8.956 -6.164 -20.514 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.997 -7.500 -21.255 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.782 -7.009 -19.767 1.00 0.00 H new ATOM 0 HE ARG B 263 9.417 -8.072 -18.851 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.920 -9.246 -21.068 1.00 0.00 H new ATOM 0 HH12 ARG B 263 11.646 -10.941 -20.650 1.00 0.00 H new ATOM 0 HH21 ARG B 263 9.086 -10.248 -18.333 1.00 0.00 H new ATOM 0 HH22 ARG B 263 10.054 -11.503 -19.114 1.00 0.00 H new ATOM 1651 N LYS B 264 7.487 -5.256 -22.284 1.00 0.00 N ATOM 1652 CA LYS B 264 6.597 -6.062 -23.116 1.00 0.00 C ATOM 1653 C LYS B 264 5.274 -5.343 -23.389 1.00 0.00 C ATOM 1654 O LYS B 264 4.268 -5.981 -23.700 1.00 0.00 O ATOM 1655 CB LYS B 264 6.328 -7.410 -22.446 1.00 0.00 C ATOM 1656 CG LYS B 264 7.414 -8.443 -22.706 1.00 0.00 C ATOM 1657 CD LYS B 264 6.829 -9.828 -22.924 1.00 0.00 C ATOM 1658 CE LYS B 264 6.521 -10.516 -21.604 1.00 0.00 C ATOM 1659 NZ LYS B 264 6.665 -11.995 -21.699 1.00 0.00 N ATOM 0 H LYS B 264 7.134 -5.070 -21.345 1.00 0.00 H new ATOM 0 HA LYS B 264 7.094 -6.224 -24.072 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.230 -7.260 -21.371 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.374 -7.800 -22.801 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.993 -8.150 -23.582 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.103 -8.467 -21.862 1.00 0.00 H new ATOM 0 HD2 LYS B 264 5.917 -9.750 -23.516 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.531 -10.435 -23.497 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.190 -10.135 -20.832 1.00 0.00 H new ATOM 0 HE3 LYS B 264 5.505 -10.270 -21.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 6.446 -12.425 -20.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 6.009 -12.362 -22.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.641 -12.232 -21.968 1.00 0.00 H new ATOM 1673 N ALA B 265 5.281 -4.015 -23.282 1.00 0.00 N ATOM 1674 CA ALA B 265 4.080 -3.222 -23.528 1.00 0.00 C ATOM 1675 C ALA B 265 4.394 -2.032 -24.427 1.00 0.00 C ATOM 1676 O ALA B 265 5.537 -1.576 -24.491 1.00 0.00 O ATOM 1677 CB ALA B 265 3.474 -2.747 -22.218 1.00 0.00 C ATOM 0 H ALA B 265 6.103 -3.468 -23.027 1.00 0.00 H new ATOM 0 HA ALA B 265 3.354 -3.856 -24.036 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.580 -2.158 -22.423 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.208 -3.609 -21.606 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.199 -2.133 -21.683 1.00 0.00 H new ATOM 1683 N LYS B 266 3.379 -1.533 -25.122 1.00 0.00 N ATOM 1684 CA LYS B 266 3.555 -0.397 -26.019 1.00 0.00 C ATOM 1685 C LYS B 266 2.367 0.554 -25.939 1.00 0.00 C ATOM 1686 O LYS B 266 1.272 0.232 -26.401 1.00 0.00 O ATOM 1687 CB LYS B 266 3.735 -0.886 -27.457 1.00 0.00 C ATOM 1688 CG LYS B 266 4.763 -1.997 -27.597 1.00 0.00 C ATOM 1689 CD LYS B 266 5.593 -1.836 -28.861 1.00 0.00 C ATOM 1690 CE LYS B 266 4.735 -1.954 -30.109 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.418 -1.393 -31.309 1.00 0.00 N ATOM 0 H LYS B 266 2.427 -1.896 -25.082 1.00 0.00 H new ATOM 0 HA LYS B 266 4.448 0.145 -25.708 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.776 -1.240 -27.834 1.00 0.00 H new ATOM 0 HB3 LYS B 266 4.033 -0.045 -28.083 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.420 -1.997 -26.727 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.257 -2.962 -27.614 1.00 0.00 H new ATOM 0 HD2 LYS B 266 6.090 -0.866 -28.850 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.375 -2.595 -28.883 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.494 -3.002 -30.286 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.791 -1.432 -29.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.799 -1.493 -32.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.626 -0.386 -31.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.306 -1.908 -31.475 1.00 0.00 H new ATOM 1705 N ILE B 267 2.587 1.727 -25.356 1.00 0.00 N ATOM 1706 CA ILE B 267 1.528 2.720 -25.226 1.00 0.00 C ATOM 1707 C ILE B 267 1.398 3.547 -26.502 1.00 0.00 C ATOM 1708 O ILE B 267 2.396 3.913 -27.123 1.00 0.00 O ATOM 1709 CB ILE B 267 1.763 3.654 -24.018 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.563 4.584 -23.819 1.00 0.00 C ATOM 1711 CG2 ILE B 267 3.041 4.461 -24.191 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.184 4.779 -22.368 1.00 0.00 C ATOM 0 H ILE B 267 3.486 2.013 -24.967 1.00 0.00 H new ATOM 0 HA ILE B 267 0.599 2.175 -25.058 1.00 0.00 H new ATOM 0 HB ILE B 267 1.874 3.034 -23.128 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.789 5.555 -24.261 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.293 4.179 -24.359 1.00 0.00 H new ATOM 0 HG21 ILE B 267 3.182 5.110 -23.326 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.890 3.783 -24.278 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.968 5.069 -25.093 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.673 5.449 -22.303 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -0.073 3.816 -21.927 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.025 5.213 -21.827 1.00 0.00 H new ATOM 1724 N ILE B 268 0.159 3.827 -26.891 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.114 4.600 -28.095 1.00 0.00 C ATOM 1726 C ILE B 268 -1.108 5.720 -27.802 1.00 0.00 C ATOM 1727 O ILE B 268 -1.829 5.675 -26.809 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.676 3.695 -29.215 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.246 2.490 -29.430 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.851 4.479 -30.509 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.180 1.584 -30.567 1.00 0.00 C ATOM 0 H ILE B 268 -0.675 3.528 -26.386 1.00 0.00 H new ATOM 0 HA ILE B 268 0.828 5.035 -28.430 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.657 3.333 -28.909 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.257 2.849 -29.624 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.286 1.907 -28.510 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.248 3.821 -31.282 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.544 5.304 -30.344 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.113 4.874 -30.828 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.523 0.755 -30.655 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.178 1.194 -30.367 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.192 2.150 -31.498 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.140 6.721 -28.671 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.048 7.847 -28.499 1.00 0.00 C ATOM 1745 C ARG B 269 -3.290 7.674 -29.364 1.00 0.00 C ATOM 1746 O ARG B 269 -3.208 7.191 -30.493 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.345 9.155 -28.856 1.00 0.00 C ATOM 1748 CG ARG B 269 -1.986 10.383 -28.232 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.153 11.629 -28.478 1.00 0.00 C ATOM 1750 NE ARG B 269 -1.840 12.844 -28.042 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.296 14.061 -28.075 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.054 14.237 -28.513 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -1.999 15.109 -27.665 1.00 0.00 N ATOM 0 H ARG B 269 -0.549 6.777 -29.501 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.353 7.881 -27.453 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.305 9.097 -28.536 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.339 9.270 -29.940 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.985 10.524 -28.646 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.104 10.228 -27.159 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.204 11.540 -27.950 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.921 11.706 -29.540 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.794 12.755 -27.691 1.00 0.00 H new ATOM 0 HH11 ARG B 269 0.494 13.436 -28.829 1.00 0.00 H new ATOM 0 HH12 ARG B 269 0.352 15.173 -28.534 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.953 14.982 -27.326 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.586 16.041 -27.689 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.445 8.069 -28.828 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.710 7.955 -29.552 1.00 0.00 C ATOM 1769 C ASP B 270 -5.615 8.570 -30.952 1.00 0.00 C ATOM 1770 O ASP B 270 -4.604 9.250 -31.231 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.829 8.630 -28.753 1.00 0.00 C ATOM 1772 CG ASP B 270 -6.659 10.136 -28.655 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -5.547 10.587 -28.313 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -7.640 10.862 -28.923 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.549 8.364 -31.754 1.00 0.00 O ATOM 0 H ASP B 270 -4.530 8.471 -27.894 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.937 6.895 -29.671 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.788 8.407 -29.221 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.858 8.207 -27.749 1.00 0.00 H new