USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 ASN : amide:sc= 0.587 K(o=1.2,f=-0.24) USER MOD Set 1.2: B 255 SER OG : rot 69:sc= 0.646 USER MOD Set 2.1: A 254 ASN : amide:sc= 0.587 K(o=1.2,f=-0.24) USER MOD Set 2.2: A 255 SER OG : rot 68:sc= 0.632 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.441 K(o=-0.44,f=-2.1) USER MOD Single : A 222 ASN : amide:sc= -3.79 K(o=-3.8,f=-5.9!) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0499 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.016) 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= -0.427 K(o=-0.43,f=-2) USER MOD Single : B 222 ASN : amide:sc= -3.79 K(o=-3.8,f=-5.7!) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.0623 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.252 X(o=-0.25,f=0) 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 : amide:sc= -0.349 X(o=-0.35,f=-0.02) 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 1 N MET A 219 -0.833 15.702 -4.155 1.00 0.00 N ATOM 2 CA MET A 219 -0.467 14.387 -4.745 1.00 0.00 C ATOM 3 C MET A 219 0.150 13.464 -3.698 1.00 0.00 C ATOM 4 O MET A 219 0.893 13.911 -2.824 1.00 0.00 O ATOM 5 CB MET A 219 0.524 14.627 -5.886 1.00 0.00 C ATOM 6 CG MET A 219 0.808 13.384 -6.716 1.00 0.00 C ATOM 7 SD MET A 219 -0.015 13.409 -8.322 1.00 0.00 S ATOM 8 CE MET A 219 0.739 11.989 -9.111 1.00 0.00 C ATOM 0 HA MET A 219 -1.367 13.900 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.133 15.408 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 219 1.461 14.999 -5.471 1.00 0.00 H new ATOM 0 HG2 MET A 219 1.884 13.291 -6.866 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.486 12.502 -6.162 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.332 11.872 -10.115 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.817 12.136 -9.172 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.527 11.093 -8.527 1.00 0.00 H new ATOM 20 N ILE A 220 -0.162 12.174 -3.794 1.00 0.00 N ATOM 21 CA ILE A 220 0.359 11.185 -2.857 1.00 0.00 C ATOM 22 C ILE A 220 1.885 11.196 -2.823 1.00 0.00 C ATOM 23 O ILE A 220 2.530 11.779 -3.696 1.00 0.00 O ATOM 24 CB ILE A 220 -0.122 9.758 -3.201 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.083 9.512 -4.714 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.522 9.527 -2.655 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.013 8.047 -5.088 1.00 0.00 C ATOM 0 H ILE A 220 -0.775 11.790 -4.513 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.026 11.463 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 220 0.557 9.047 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.971 9.952 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.780 10.028 -5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.848 8.517 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.515 9.648 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.208 10.250 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.012 7.949 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.889 7.606 -4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.889 7.529 -4.697 1.00 0.00 H new ATOM 39 N GLN A 221 2.456 10.554 -1.809 1.00 0.00 N ATOM 40 CA GLN A 221 3.906 10.495 -1.660 1.00 0.00 C ATOM 41 C GLN A 221 4.354 9.140 -1.126 1.00 0.00 C ATOM 42 O GLN A 221 5.011 8.372 -1.828 1.00 0.00 O ATOM 43 CB GLN A 221 4.388 11.602 -0.721 1.00 0.00 C ATOM 44 CG GLN A 221 3.748 12.952 -0.989 1.00 0.00 C ATOM 45 CD GLN A 221 4.270 13.602 -2.256 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.149 13.063 -2.927 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.730 14.769 -2.588 1.00 0.00 N ATOM 0 H GLN A 221 1.937 10.067 -1.078 1.00 0.00 H new ATOM 0 HA GLN A 221 4.346 10.638 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.180 11.309 0.308 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.470 11.698 -0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.668 12.829 -1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.934 13.613 -0.142 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.003 15.180 -2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.042 15.255 -3.429 1.00 0.00 H new ATOM 56 N ASN A 222 3.996 8.858 0.119 1.00 0.00 N ATOM 57 CA ASN A 222 4.365 7.597 0.752 1.00 0.00 C ATOM 58 C ASN A 222 3.257 7.110 1.679 1.00 0.00 C ATOM 59 O ASN A 222 3.316 7.298 2.896 1.00 0.00 O ATOM 60 CB ASN A 222 5.676 7.751 1.525 1.00 0.00 C ATOM 61 CG ASN A 222 5.593 8.806 2.611 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.591 8.489 3.799 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.529 10.068 2.205 1.00 0.00 N ATOM 0 H ASN A 222 3.451 9.484 0.711 1.00 0.00 H new ATOM 0 HA ASN A 222 4.507 6.852 -0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.944 6.794 1.973 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.474 8.012 0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.475 10.822 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.534 10.284 1.208 1.00 0.00 H new ATOM 70 N PHE A 223 2.249 6.480 1.089 1.00 0.00 N ATOM 71 CA PHE A 223 1.122 5.957 1.849 1.00 0.00 C ATOM 72 C PHE A 223 1.225 4.442 2.001 1.00 0.00 C ATOM 73 O PHE A 223 1.462 3.726 1.028 1.00 0.00 O ATOM 74 CB PHE A 223 -0.193 6.322 1.163 1.00 0.00 C ATOM 75 CG PHE A 223 -0.564 7.771 1.312 1.00 0.00 C ATOM 76 CD1 PHE A 223 0.009 8.737 0.501 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.486 8.166 2.268 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.331 10.070 0.642 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.830 9.496 2.412 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.251 10.449 1.598 1.00 0.00 C ATOM 0 H PHE A 223 2.189 6.319 0.084 1.00 0.00 H new ATOM 0 HA PHE A 223 1.144 6.407 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.120 6.081 0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -0.992 5.706 1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.729 8.446 -0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.941 7.425 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 223 0.123 10.814 0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.551 9.790 3.160 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.518 11.490 1.709 1.00 0.00 H new ATOM 90 N ARG A 224 1.042 3.959 3.226 1.00 0.00 N ATOM 91 CA ARG A 224 1.110 2.529 3.500 1.00 0.00 C ATOM 92 C ARG A 224 -0.195 1.849 3.104 1.00 0.00 C ATOM 93 O ARG A 224 -1.248 2.128 3.676 1.00 0.00 O ATOM 94 CB ARG A 224 1.393 2.286 4.984 1.00 0.00 C ATOM 95 CG ARG A 224 2.824 2.595 5.391 1.00 0.00 C ATOM 96 CD ARG A 224 3.067 2.269 6.857 1.00 0.00 C ATOM 97 NE ARG A 224 4.456 1.897 7.115 1.00 0.00 N ATOM 98 CZ ARG A 224 4.996 1.823 8.333 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.274 2.106 9.412 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.265 1.467 8.471 1.00 0.00 N ATOM 0 H ARG A 224 0.846 4.537 4.043 1.00 0.00 H new ATOM 0 HA ARG A 224 1.922 2.104 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.715 2.898 5.579 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.174 1.245 5.221 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.512 2.021 4.770 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.035 3.649 5.211 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.804 3.132 7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.411 1.453 7.160 1.00 0.00 H new ATOM 0 HE ARG A 224 5.050 1.680 6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.297 2.383 9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.697 2.046 10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.826 1.250 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.680 1.410 9.401 1.00 0.00 H new ATOM 114 N VAL A 225 -0.122 0.961 2.119 1.00 0.00 N ATOM 115 CA VAL A 225 -1.306 0.253 1.650 1.00 0.00 C ATOM 116 C VAL A 225 -1.289 -1.208 2.079 1.00 0.00 C ATOM 117 O VAL A 225 -0.379 -1.962 1.737 1.00 0.00 O ATOM 118 CB VAL A 225 -1.436 0.324 0.116 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.757 -0.282 -0.342 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.307 1.762 -0.365 1.00 0.00 C ATOM 0 H VAL A 225 0.740 0.715 1.632 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.164 0.749 2.104 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.626 -0.258 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.828 -0.221 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.805 -1.326 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.584 0.268 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.401 1.792 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.093 2.368 0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.334 2.157 -0.074 1.00 0.00 H new ATOM 130 N TYR A 226 -2.318 -1.599 2.821 1.00 0.00 N ATOM 131 CA TYR A 226 -2.451 -2.970 3.293 1.00 0.00 C ATOM 132 C TYR A 226 -3.492 -3.703 2.459 1.00 0.00 C ATOM 133 O TYR A 226 -4.436 -3.090 1.962 1.00 0.00 O ATOM 134 CB TYR A 226 -2.849 -2.985 4.767 1.00 0.00 C ATOM 135 CG TYR A 226 -1.886 -2.232 5.655 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.035 -0.869 5.879 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.825 -2.887 6.266 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.154 -0.181 6.691 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.059 -2.206 7.078 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.109 -0.854 7.289 1.00 0.00 C ATOM 141 OH TYR A 226 0.771 -0.173 8.098 1.00 0.00 O ATOM 0 H TYR A 226 -3.076 -0.981 3.110 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.491 -3.476 3.188 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.844 -2.551 4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.914 -4.018 5.108 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.852 -0.339 5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.689 -3.946 6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.283 0.878 6.857 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.879 -2.730 7.546 1.00 0.00 H new ATOM 0 HH TYR A 226 1.447 -0.794 8.441 1.00 0.00 H new ATOM 151 N TYR A 227 -3.320 -5.010 2.294 1.00 0.00 N ATOM 152 CA TYR A 227 -4.267 -5.787 1.496 1.00 0.00 C ATOM 153 C TYR A 227 -4.445 -7.203 2.033 1.00 0.00 C ATOM 154 O TYR A 227 -3.474 -7.884 2.349 1.00 0.00 O ATOM 155 CB TYR A 227 -3.807 -5.841 0.037 1.00 0.00 C ATOM 156 CG TYR A 227 -2.378 -6.308 -0.135 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.313 -5.512 0.272 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.094 -7.544 -0.702 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.007 -5.935 0.117 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.790 -7.975 -0.859 1.00 0.00 C ATOM 161 CZ TYR A 227 0.250 -7.167 -0.448 1.00 0.00 C ATOM 162 OH TYR A 227 1.549 -7.593 -0.604 1.00 0.00 O ATOM 0 H TYR A 227 -2.550 -5.547 2.693 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.232 -5.285 1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.467 -6.508 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.911 -4.850 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.510 -4.548 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.906 -8.179 -1.026 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.809 -5.304 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.586 -8.939 -1.301 1.00 0.00 H new ATOM 0 HH TYR A 227 1.554 -8.482 -1.016 1.00 0.00 H new ATOM 172 N ARG A 228 -5.698 -7.643 2.120 1.00 0.00 N ATOM 173 CA ARG A 228 -6.005 -8.984 2.606 1.00 0.00 C ATOM 174 C ARG A 228 -5.821 -10.013 1.496 1.00 0.00 C ATOM 175 O ARG A 228 -5.957 -9.695 0.313 1.00 0.00 O ATOM 176 CB ARG A 228 -7.441 -9.048 3.132 1.00 0.00 C ATOM 177 CG ARG A 228 -7.715 -8.091 4.280 1.00 0.00 C ATOM 178 CD ARG A 228 -9.030 -8.417 4.974 1.00 0.00 C ATOM 179 NE ARG A 228 -10.180 -8.239 4.089 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.448 -8.233 4.505 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.738 -8.388 5.792 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.432 -8.071 3.628 1.00 0.00 N ATOM 0 H ARG A 228 -6.515 -7.091 1.861 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.317 -9.214 3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.128 -8.827 2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.653 -10.065 3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.899 -8.142 5.001 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.744 -7.068 3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.005 -9.446 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.145 -7.778 5.850 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.002 -8.112 3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.988 -8.513 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.710 -8.382 6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.218 -7.951 2.638 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.402 -8.066 3.945 1.00 0.00 H new ATOM 196 N ASP A 229 -5.516 -11.247 1.880 1.00 0.00 N ATOM 197 CA ASP A 229 -5.320 -12.318 0.911 1.00 0.00 C ATOM 198 C ASP A 229 -6.655 -12.957 0.536 1.00 0.00 C ATOM 199 O ASP A 229 -7.657 -12.777 1.227 1.00 0.00 O ATOM 200 CB ASP A 229 -4.355 -13.371 1.463 1.00 0.00 C ATOM 201 CG ASP A 229 -3.209 -13.659 0.514 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.433 -14.368 -0.490 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.088 -13.175 0.773 1.00 0.00 O ATOM 0 H ASP A 229 -5.399 -11.530 2.853 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.882 -11.889 0.010 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.955 -13.029 2.418 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.902 -14.294 1.659 1.00 0.00 H new ATOM 208 N SER A 230 -6.660 -13.704 -0.564 1.00 0.00 N ATOM 209 CA SER A 230 -7.871 -14.371 -1.038 1.00 0.00 C ATOM 210 C SER A 230 -8.462 -15.270 0.039 1.00 0.00 C ATOM 211 O SER A 230 -9.542 -15.003 0.567 1.00 0.00 O ATOM 212 CB SER A 230 -7.562 -15.202 -2.280 1.00 0.00 C ATOM 213 OG SER A 230 -7.142 -14.380 -3.355 1.00 0.00 O ATOM 0 H SER A 230 -5.838 -13.864 -1.146 1.00 0.00 H new ATOM 0 HA SER A 230 -8.601 -13.600 -1.285 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.784 -15.930 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.448 -15.765 -2.574 1.00 0.00 H new ATOM 0 HG SER A 230 -6.949 -14.938 -4.137 1.00 0.00 H new ATOM 219 N ARG A 231 -7.741 -16.333 0.360 1.00 0.00 N ATOM 220 CA ARG A 231 -8.179 -17.276 1.377 1.00 0.00 C ATOM 221 C ARG A 231 -7.530 -16.965 2.723 1.00 0.00 C ATOM 222 O ARG A 231 -7.401 -17.842 3.577 1.00 0.00 O ATOM 223 CB ARG A 231 -7.836 -18.702 0.949 1.00 0.00 C ATOM 224 CG ARG A 231 -6.342 -18.952 0.816 1.00 0.00 C ATOM 225 CD ARG A 231 -5.963 -20.345 1.295 1.00 0.00 C ATOM 226 NE ARG A 231 -4.969 -20.971 0.425 1.00 0.00 N ATOM 227 CZ ARG A 231 -5.245 -21.488 -0.773 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.482 -21.452 -1.258 1.00 0.00 N ATOM 229 NH2 ARG A 231 -4.278 -22.044 -1.490 1.00 0.00 N ATOM 0 H ARG A 231 -6.846 -16.565 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 231 -9.259 -17.184 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.250 -19.401 1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.318 -18.912 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.043 -18.831 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.795 -18.207 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.570 -20.285 2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.855 -20.970 1.335 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.005 -21.015 0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.231 -21.026 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.682 -21.850 -2.175 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.326 -22.075 -1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.486 -22.440 -2.407 1.00 0.00 H new ATOM 243 N ASN A 232 -7.119 -15.711 2.908 1.00 0.00 N ATOM 244 CA ASN A 232 -6.481 -15.294 4.150 1.00 0.00 C ATOM 245 C ASN A 232 -7.048 -13.954 4.638 1.00 0.00 C ATOM 246 O ASN A 232 -6.840 -12.924 3.995 1.00 0.00 O ATOM 247 CB ASN A 232 -4.970 -15.174 3.947 1.00 0.00 C ATOM 248 CG ASN A 232 -4.184 -15.729 5.118 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.236 -16.493 4.938 1.00 0.00 O ATOM 250 ND2 ASN A 232 -4.576 -15.347 6.328 1.00 0.00 N ATOM 0 H ASN A 232 -7.217 -14.970 2.214 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.686 -16.050 4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.685 -15.704 3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.708 -14.126 3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -4.086 -15.689 7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -5.367 -14.712 6.431 1.00 0.00 H new ATOM 257 N PRO A 233 -7.767 -13.935 5.783 1.00 0.00 N ATOM 258 CA PRO A 233 -8.339 -12.696 6.326 1.00 0.00 C ATOM 259 C PRO A 233 -7.261 -11.688 6.703 1.00 0.00 C ATOM 260 O PRO A 233 -7.425 -10.483 6.512 1.00 0.00 O ATOM 261 CB PRO A 233 -9.097 -13.158 7.575 1.00 0.00 C ATOM 262 CG PRO A 233 -8.488 -14.468 7.935 1.00 0.00 C ATOM 263 CD PRO A 233 -8.073 -15.098 6.638 1.00 0.00 C ATOM 0 HA PRO A 233 -8.972 -12.188 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.994 -12.439 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -10.163 -13.261 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.631 -14.332 8.595 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.202 -15.098 8.465 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -7.205 -15.745 6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.869 -15.711 6.215 1.00 0.00 H new ATOM 270 N LEU A 234 -6.156 -12.195 7.241 1.00 0.00 N ATOM 271 CA LEU A 234 -5.030 -11.359 7.655 1.00 0.00 C ATOM 272 C LEU A 234 -4.626 -10.370 6.564 1.00 0.00 C ATOM 273 O LEU A 234 -4.582 -10.713 5.383 1.00 0.00 O ATOM 274 CB LEU A 234 -3.837 -12.248 8.017 1.00 0.00 C ATOM 275 CG LEU A 234 -3.142 -11.897 9.336 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.804 -13.158 10.112 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.887 -11.075 9.077 1.00 0.00 C ATOM 0 H LEU A 234 -6.014 -13.192 7.402 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.343 -10.782 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.177 -13.283 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.104 -12.192 7.212 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.826 -11.298 9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.311 -12.889 11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.720 -13.707 10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -2.138 -13.784 9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.407 -10.835 10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.198 -11.648 8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.156 -10.152 8.563 1.00 0.00 H new ATOM 289 N TRP A 235 -4.325 -9.144 6.974 1.00 0.00 N ATOM 290 CA TRP A 235 -3.917 -8.107 6.040 1.00 0.00 C ATOM 291 C TRP A 235 -2.430 -8.226 5.728 1.00 0.00 C ATOM 292 O TRP A 235 -1.637 -8.612 6.586 1.00 0.00 O ATOM 293 CB TRP A 235 -4.222 -6.729 6.620 1.00 0.00 C ATOM 294 CG TRP A 235 -5.688 -6.445 6.721 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.530 -6.819 7.729 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.487 -5.732 5.773 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.804 -6.374 7.467 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.802 -5.705 6.271 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.214 -5.112 4.551 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.844 -5.079 5.588 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.248 -4.494 3.874 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.549 -4.480 4.394 1.00 0.00 C ATOM 0 H TRP A 235 -4.356 -8.845 7.949 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.478 -8.234 5.114 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.774 -6.651 7.611 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.753 -5.967 5.997 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.238 -7.382 8.603 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.618 -6.518 8.065 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.214 -5.116 4.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.847 -5.067 5.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.050 -4.013 2.927 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.335 -3.986 3.841 1.00 0.00 H new ATOM 313 N LYS A 236 -2.057 -7.896 4.498 1.00 0.00 N ATOM 314 CA LYS A 236 -0.662 -7.976 4.089 1.00 0.00 C ATOM 315 C LYS A 236 0.063 -6.665 4.364 1.00 0.00 C ATOM 316 O LYS A 236 -0.564 -5.604 4.449 1.00 0.00 O ATOM 317 CB LYS A 236 -0.545 -8.350 2.612 1.00 0.00 C ATOM 318 CG LYS A 236 0.596 -9.312 2.324 1.00 0.00 C ATOM 319 CD LYS A 236 0.247 -10.728 2.755 1.00 0.00 C ATOM 320 CE LYS A 236 0.705 -11.017 4.179 1.00 0.00 C ATOM 321 NZ LYS A 236 1.612 -12.194 4.242 1.00 0.00 N ATOM 0 H LYS A 236 -2.696 -7.573 3.772 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.188 -8.760 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.482 -8.800 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.403 -7.443 2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.824 -9.300 1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.494 -8.981 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.831 -10.874 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.711 -11.440 2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.217 -10.142 4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.165 -11.195 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.901 -12.357 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.116 -13.034 3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.455 -12.015 3.659 1.00 0.00 H new ATOM 335 N GLY A 237 1.387 -6.774 4.518 1.00 0.00 N ATOM 336 CA GLY A 237 2.254 -5.634 4.813 1.00 0.00 C ATOM 337 C GLY A 237 1.858 -4.317 4.152 1.00 0.00 C ATOM 338 O GLY A 237 1.076 -4.300 3.201 1.00 0.00 O ATOM 0 H GLY A 237 1.887 -7.660 4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.275 -5.486 5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.270 -5.883 4.505 1.00 0.00 H new ATOM 342 N PRO A 238 2.413 -3.181 4.637 1.00 0.00 N ATOM 343 CA PRO A 238 2.122 -1.859 4.082 1.00 0.00 C ATOM 344 C PRO A 238 2.830 -1.634 2.755 1.00 0.00 C ATOM 345 O PRO A 238 3.882 -0.996 2.697 1.00 0.00 O ATOM 346 CB PRO A 238 2.670 -0.903 5.142 1.00 0.00 C ATOM 347 CG PRO A 238 3.785 -1.653 5.779 1.00 0.00 C ATOM 348 CD PRO A 238 3.384 -3.103 5.751 1.00 0.00 C ATOM 0 HA PRO A 238 1.061 -1.724 3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.022 0.027 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.904 -0.636 5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.718 -1.497 5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.948 -1.314 6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.243 -3.752 5.579 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.935 -3.412 6.695 1.00 0.00 H new ATOM 355 N ALA A 239 2.255 -2.169 1.689 1.00 0.00 N ATOM 356 CA ALA A 239 2.841 -2.030 0.366 1.00 0.00 C ATOM 357 C ALA A 239 2.942 -0.562 -0.036 1.00 0.00 C ATOM 358 O ALA A 239 2.266 0.294 0.535 1.00 0.00 O ATOM 359 CB ALA A 239 2.027 -2.807 -0.654 1.00 0.00 C ATOM 0 H ALA A 239 1.386 -2.702 1.714 1.00 0.00 H new ATOM 0 HA ALA A 239 3.850 -2.441 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.477 -2.694 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.012 -3.862 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.007 -2.423 -0.674 1.00 0.00 H new ATOM 365 N LYS A 240 3.790 -0.278 -1.017 1.00 0.00 N ATOM 366 CA LYS A 240 3.977 1.089 -1.490 1.00 0.00 C ATOM 367 C LYS A 240 2.863 1.490 -2.451 1.00 0.00 C ATOM 368 O LYS A 240 2.584 0.788 -3.423 1.00 0.00 O ATOM 369 CB LYS A 240 5.335 1.230 -2.179 1.00 0.00 C ATOM 370 CG LYS A 240 6.498 0.728 -1.338 1.00 0.00 C ATOM 371 CD LYS A 240 7.815 1.339 -1.789 1.00 0.00 C ATOM 372 CE LYS A 240 8.954 0.339 -1.692 1.00 0.00 C ATOM 373 NZ LYS A 240 9.319 0.051 -0.278 1.00 0.00 N ATOM 0 H LYS A 240 4.358 -0.974 -1.500 1.00 0.00 H new ATOM 0 HA LYS A 240 3.944 1.753 -0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.314 0.681 -3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.501 2.279 -2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.323 0.971 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.557 -0.358 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.722 1.688 -2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.042 2.211 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.667 -0.588 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.825 0.728 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.100 -0.636 -0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.617 0.931 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.496 -0.344 0.220 1.00 0.00 H new ATOM 387 N LEU A 241 2.229 2.625 -2.172 1.00 0.00 N ATOM 388 CA LEU A 241 1.146 3.124 -3.011 1.00 0.00 C ATOM 389 C LEU A 241 1.657 3.465 -4.407 1.00 0.00 C ATOM 390 O LEU A 241 2.715 4.076 -4.558 1.00 0.00 O ATOM 391 CB LEU A 241 0.508 4.357 -2.372 1.00 0.00 C ATOM 392 CG LEU A 241 -0.688 4.932 -3.132 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.846 3.948 -3.124 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.111 6.262 -2.527 1.00 0.00 C ATOM 0 H LEU A 241 2.447 3.217 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 241 0.394 2.340 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.188 4.100 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.267 5.133 -2.278 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.391 5.104 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.689 4.373 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.537 3.018 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.144 3.746 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.963 6.658 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.391 6.115 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.282 6.968 -2.584 1.00 0.00 H new ATOM 406 N LEU A 242 0.904 3.062 -5.427 1.00 0.00 N ATOM 407 CA LEU A 242 1.291 3.326 -6.807 1.00 0.00 C ATOM 408 C LEU A 242 0.124 3.881 -7.622 1.00 0.00 C ATOM 409 O LEU A 242 0.259 4.901 -8.297 1.00 0.00 O ATOM 410 CB LEU A 242 1.819 2.048 -7.462 1.00 0.00 C ATOM 411 CG LEU A 242 3.249 1.665 -7.079 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.556 0.242 -7.520 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.243 2.641 -7.691 1.00 0.00 C ATOM 0 H LEU A 242 0.026 2.553 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 242 2.079 4.078 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.156 1.223 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.769 2.166 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 242 3.341 1.715 -5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.578 -0.013 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.864 -0.446 -7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.447 0.165 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.256 2.354 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.150 2.622 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.036 3.647 -7.327 1.00 0.00 H new ATOM 425 N TRP A 243 -1.019 3.201 -7.563 1.00 0.00 N ATOM 426 CA TRP A 243 -2.198 3.630 -8.311 1.00 0.00 C ATOM 427 C TRP A 243 -3.476 3.413 -7.507 1.00 0.00 C ATOM 428 O TRP A 243 -3.551 2.518 -6.664 1.00 0.00 O ATOM 429 CB TRP A 243 -2.281 2.871 -9.637 1.00 0.00 C ATOM 430 CG TRP A 243 -3.438 3.277 -10.504 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.531 4.394 -11.283 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.665 2.559 -10.684 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.740 4.413 -11.939 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.455 3.297 -11.587 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.172 1.362 -10.171 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.722 2.874 -11.985 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.429 0.948 -10.568 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.190 1.700 -11.467 1.00 0.00 C ATOM 0 H TRP A 243 -1.153 2.356 -7.008 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.101 4.698 -8.509 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.355 3.025 -10.190 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.354 1.804 -9.429 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.767 5.152 -11.371 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.054 5.139 -12.583 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.592 0.772 -9.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.313 3.454 -12.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.831 0.025 -10.176 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.168 1.346 -11.758 1.00 0.00 H new ATOM 449 N LYS A 244 -4.481 4.238 -7.781 1.00 0.00 N ATOM 450 CA LYS A 244 -5.766 4.145 -7.096 1.00 0.00 C ATOM 451 C LYS A 244 -6.860 4.805 -7.929 1.00 0.00 C ATOM 452 O LYS A 244 -6.997 6.028 -7.933 1.00 0.00 O ATOM 453 CB LYS A 244 -5.687 4.805 -5.719 1.00 0.00 C ATOM 454 CG LYS A 244 -6.931 4.581 -4.868 1.00 0.00 C ATOM 455 CD LYS A 244 -7.718 5.868 -4.661 1.00 0.00 C ATOM 456 CE LYS A 244 -7.498 6.441 -3.269 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.142 7.038 -3.120 1.00 0.00 N ATOM 0 H LYS A 244 -4.430 4.982 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.010 3.091 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.818 4.417 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.531 5.876 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.569 3.838 -5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.640 4.174 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.419 6.602 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.780 5.674 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.253 7.201 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.631 5.653 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.033 7.417 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.421 6.308 -3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.024 7.807 -3.810 1.00 0.00 H new ATOM 471 N GLY A 245 -7.629 3.989 -8.643 1.00 0.00 N ATOM 472 CA GLY A 245 -8.690 4.518 -9.480 1.00 0.00 C ATOM 473 C GLY A 245 -9.993 3.755 -9.342 1.00 0.00 C ATOM 474 O GLY A 245 -10.830 4.084 -8.500 1.00 0.00 O ATOM 0 H GLY A 245 -7.537 2.973 -8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.859 5.564 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.370 4.493 -10.522 1.00 0.00 H new ATOM 478 N GLU A 246 -10.161 2.735 -10.173 1.00 0.00 N ATOM 479 CA GLU A 246 -11.364 1.914 -10.155 1.00 0.00 C ATOM 480 C GLU A 246 -11.430 1.118 -8.845 1.00 0.00 C ATOM 481 O GLU A 246 -10.927 1.582 -7.822 1.00 0.00 O ATOM 482 CB GLU A 246 -11.362 0.998 -11.386 1.00 0.00 C ATOM 483 CG GLU A 246 -11.220 1.752 -12.698 1.00 0.00 C ATOM 484 CD GLU A 246 -12.555 2.196 -13.264 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.433 1.330 -13.459 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.721 3.408 -13.513 1.00 0.00 O ATOM 0 H GLU A 246 -9.474 2.455 -10.873 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.255 2.541 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.545 0.283 -11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.288 0.423 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.587 2.626 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.715 1.116 -13.425 1.00 0.00 H new ATOM 493 N GLY A 247 -12.032 -0.075 -8.864 1.00 0.00 N ATOM 494 CA GLY A 247 -12.114 -0.876 -7.658 1.00 0.00 C ATOM 495 C GLY A 247 -10.893 -1.755 -7.474 1.00 0.00 C ATOM 496 O GLY A 247 -11.016 -2.955 -7.236 1.00 0.00 O ATOM 0 H GLY A 247 -12.460 -0.494 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.222 -0.220 -6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.007 -1.500 -7.698 1.00 0.00 H new ATOM 500 N ALA A 248 -9.712 -1.154 -7.593 1.00 0.00 N ATOM 501 CA ALA A 248 -8.458 -1.877 -7.446 1.00 0.00 C ATOM 502 C ALA A 248 -7.303 -0.897 -7.291 1.00 0.00 C ATOM 503 O ALA A 248 -7.245 0.118 -7.984 1.00 0.00 O ATOM 504 CB ALA A 248 -8.234 -2.787 -8.643 1.00 0.00 C ATOM 0 H ALA A 248 -9.600 -0.160 -7.792 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.508 -2.495 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.293 -3.323 -8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.053 -3.503 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.196 -2.188 -9.553 1.00 0.00 H new ATOM 510 N VAL A 249 -6.391 -1.192 -6.372 1.00 0.00 N ATOM 511 CA VAL A 249 -5.251 -0.317 -6.130 1.00 0.00 C ATOM 512 C VAL A 249 -3.926 -1.042 -6.342 1.00 0.00 C ATOM 513 O VAL A 249 -3.672 -2.088 -5.747 1.00 0.00 O ATOM 514 CB VAL A 249 -5.288 0.267 -4.704 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.384 1.315 -4.591 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.491 -0.834 -3.672 1.00 0.00 C ATOM 0 H VAL A 249 -6.418 -2.026 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.324 0.495 -6.853 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.329 0.744 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.398 1.719 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.192 2.120 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.348 0.858 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.514 -0.397 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.434 -1.345 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.671 -1.549 -3.737 1.00 0.00 H new ATOM 526 N VAL A 250 -3.082 -0.470 -7.194 1.00 0.00 N ATOM 527 CA VAL A 250 -1.777 -1.050 -7.483 1.00 0.00 C ATOM 528 C VAL A 250 -0.779 -0.681 -6.393 1.00 0.00 C ATOM 529 O VAL A 250 -0.622 0.492 -6.053 1.00 0.00 O ATOM 530 CB VAL A 250 -1.241 -0.576 -8.849 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.067 -1.275 -9.193 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.278 -0.808 -9.938 1.00 0.00 C ATOM 0 H VAL A 250 -3.279 0.395 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.899 -2.133 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.043 0.494 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.424 -0.923 -10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.811 -1.051 -8.429 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.096 -2.352 -9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.883 -0.468 -10.895 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.510 -1.871 -9.999 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.185 -0.251 -9.701 1.00 0.00 H new ATOM 542 N ILE A 251 -0.110 -1.687 -5.843 1.00 0.00 N ATOM 543 CA ILE A 251 0.865 -1.463 -4.785 1.00 0.00 C ATOM 544 C ILE A 251 2.075 -2.379 -4.932 1.00 0.00 C ATOM 545 O ILE A 251 1.997 -3.439 -5.552 1.00 0.00 O ATOM 546 CB ILE A 251 0.255 -1.674 -3.382 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.617 -2.939 -3.338 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.541 -0.449 -2.951 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.066 -4.121 -2.686 1.00 0.00 C ATOM 0 H ILE A 251 -0.225 -2.664 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 251 1.181 -0.425 -4.885 1.00 0.00 H new ATOM 0 HB ILE A 251 1.075 -1.813 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.537 -2.718 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.902 -3.210 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.962 -0.619 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.116 0.420 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.348 -0.270 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.608 -4.978 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.972 -4.369 -3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.327 -3.869 -1.658 1.00 0.00 H new ATOM 561 N GLN A 252 3.193 -1.958 -4.345 1.00 0.00 N ATOM 562 CA GLN A 252 4.426 -2.732 -4.394 1.00 0.00 C ATOM 563 C GLN A 252 4.715 -3.365 -3.036 1.00 0.00 C ATOM 564 O GLN A 252 4.792 -2.671 -2.022 1.00 0.00 O ATOM 565 CB GLN A 252 5.595 -1.838 -4.813 1.00 0.00 C ATOM 566 CG GLN A 252 6.888 -2.598 -5.058 1.00 0.00 C ATOM 567 CD GLN A 252 7.770 -1.931 -6.095 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.415 -0.919 -5.821 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.803 -2.497 -7.296 1.00 0.00 N ATOM 0 H GLN A 252 3.268 -1.082 -3.829 1.00 0.00 H new ATOM 0 HA GLN A 252 4.305 -3.526 -5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.322 -1.300 -5.721 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.765 -1.090 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.437 -2.684 -4.121 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.653 -3.611 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.252 -3.336 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.379 -2.093 -8.034 1.00 0.00 H new ATOM 578 N ASP A 253 4.867 -4.684 -3.020 1.00 0.00 N ATOM 579 CA ASP A 253 5.141 -5.408 -1.783 1.00 0.00 C ATOM 580 C ASP A 253 6.626 -5.353 -1.432 1.00 0.00 C ATOM 581 O ASP A 253 6.996 -5.394 -0.259 1.00 0.00 O ATOM 582 CB ASP A 253 4.689 -6.864 -1.910 1.00 0.00 C ATOM 583 CG ASP A 253 4.790 -7.618 -0.599 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.537 -7.005 0.460 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.120 -8.822 -0.630 1.00 0.00 O ATOM 0 H ASP A 253 4.805 -5.275 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 253 4.581 -4.928 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.658 -6.892 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.297 -7.366 -2.662 1.00 0.00 H new ATOM 590 N ASN A 254 7.469 -5.261 -2.454 1.00 0.00 N ATOM 591 CA ASN A 254 8.912 -5.203 -2.251 1.00 0.00 C ATOM 592 C ASN A 254 9.630 -4.862 -3.554 1.00 0.00 C ATOM 593 O ASN A 254 10.092 -3.737 -3.746 1.00 0.00 O ATOM 594 CB ASN A 254 9.420 -6.538 -1.689 1.00 0.00 C ATOM 595 CG ASN A 254 10.922 -6.551 -1.472 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.640 -7.352 -2.070 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.404 -5.664 -0.610 1.00 0.00 N ATOM 0 H ASN A 254 7.179 -5.225 -3.431 1.00 0.00 H new ATOM 0 HA ASN A 254 9.128 -4.414 -1.530 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.919 -6.743 -0.743 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.149 -7.342 -2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.406 -5.628 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 254 10.773 -5.018 -0.136 1.00 0.00 H new ATOM 604 N SER A 255 9.720 -5.842 -4.445 1.00 0.00 N ATOM 605 CA SER A 255 10.380 -5.652 -5.732 1.00 0.00 C ATOM 606 C SER A 255 9.393 -5.778 -6.893 1.00 0.00 C ATOM 607 O SER A 255 9.666 -5.311 -7.999 1.00 0.00 O ATOM 608 CB SER A 255 11.510 -6.670 -5.901 1.00 0.00 C ATOM 609 OG SER A 255 12.338 -6.709 -4.752 1.00 0.00 O ATOM 0 H SER A 255 9.343 -6.779 -4.300 1.00 0.00 H new ATOM 0 HA SER A 255 10.793 -4.643 -5.746 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.089 -7.659 -6.083 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.108 -6.412 -6.775 1.00 0.00 H new ATOM 0 HG SER A 255 11.836 -7.085 -3.999 1.00 0.00 H new ATOM 615 N ASP A 256 8.246 -6.412 -6.645 1.00 0.00 N ATOM 616 CA ASP A 256 7.236 -6.594 -7.679 1.00 0.00 C ATOM 617 C ASP A 256 5.999 -5.754 -7.390 1.00 0.00 C ATOM 618 O ASP A 256 5.701 -5.448 -6.235 1.00 0.00 O ATOM 619 CB ASP A 256 6.839 -8.067 -7.776 1.00 0.00 C ATOM 620 CG ASP A 256 7.992 -8.953 -8.208 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.359 -8.910 -9.401 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.526 -9.689 -7.353 1.00 0.00 O ATOM 0 H ASP A 256 7.997 -6.806 -5.738 1.00 0.00 H new ATOM 0 HA ASP A 256 7.665 -6.269 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.469 -8.405 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.018 -8.173 -8.486 1.00 0.00 H new ATOM 627 N ILE A 257 5.275 -5.396 -8.443 1.00 0.00 N ATOM 628 CA ILE A 257 4.062 -4.605 -8.298 1.00 0.00 C ATOM 629 C ILE A 257 2.827 -5.479 -8.461 1.00 0.00 C ATOM 630 O ILE A 257 2.722 -6.253 -9.412 1.00 0.00 O ATOM 631 CB ILE A 257 4.002 -3.459 -9.323 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.323 -2.690 -9.340 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.839 -2.529 -9.006 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.346 -1.558 -10.342 1.00 0.00 C ATOM 0 H ILE A 257 5.507 -5.641 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 257 4.082 -4.177 -7.296 1.00 0.00 H new ATOM 0 HB ILE A 257 3.842 -3.883 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.514 -2.288 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.135 -3.382 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.808 -1.723 -9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.905 -3.089 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.971 -2.109 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.312 -1.055 -10.301 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.186 -1.956 -11.344 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.556 -0.846 -10.104 1.00 0.00 H new ATOM 646 N LYS A 258 1.898 -5.351 -7.525 1.00 0.00 N ATOM 647 CA LYS A 258 0.666 -6.132 -7.559 1.00 0.00 C ATOM 648 C LYS A 258 -0.558 -5.225 -7.535 1.00 0.00 C ATOM 649 O LYS A 258 -0.447 -4.016 -7.326 1.00 0.00 O ATOM 650 CB LYS A 258 0.613 -7.098 -6.374 1.00 0.00 C ATOM 651 CG LYS A 258 1.739 -8.118 -6.365 1.00 0.00 C ATOM 652 CD LYS A 258 2.027 -8.616 -4.957 1.00 0.00 C ATOM 653 CE LYS A 258 3.421 -9.217 -4.847 1.00 0.00 C ATOM 654 NZ LYS A 258 3.377 -10.699 -4.705 1.00 0.00 N ATOM 0 H LYS A 258 1.972 -4.714 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 258 0.659 -6.702 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.647 -6.525 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.342 -7.624 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.473 -8.961 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.640 -7.671 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.930 -7.790 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.285 -9.364 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.001 -8.954 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.936 -8.785 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.346 -11.070 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.846 -10.950 -3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.908 -11.114 -5.536 1.00 0.00 H new ATOM 668 N VAL A 259 -1.724 -5.821 -7.744 1.00 0.00 N ATOM 669 CA VAL A 259 -2.977 -5.079 -7.738 1.00 0.00 C ATOM 670 C VAL A 259 -4.032 -5.815 -6.924 1.00 0.00 C ATOM 671 O VAL A 259 -4.259 -7.010 -7.120 1.00 0.00 O ATOM 672 CB VAL A 259 -3.511 -4.854 -9.164 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.686 -3.888 -9.149 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.405 -4.346 -10.079 1.00 0.00 C ATOM 0 H VAL A 259 -1.828 -6.820 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.771 -4.109 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.861 -5.810 -9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.050 -3.742 -10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.486 -4.298 -8.533 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.365 -2.931 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.804 -4.194 -11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.020 -3.402 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.599 -5.079 -10.117 1.00 0.00 H new ATOM 684 N VAL A 260 -4.672 -5.099 -6.010 1.00 0.00 N ATOM 685 CA VAL A 260 -5.701 -5.688 -5.163 1.00 0.00 C ATOM 686 C VAL A 260 -6.947 -4.805 -5.116 1.00 0.00 C ATOM 687 O VAL A 260 -6.840 -3.580 -5.059 1.00 0.00 O ATOM 688 CB VAL A 260 -5.188 -5.908 -3.727 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.201 -6.696 -2.912 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.841 -6.613 -3.742 1.00 0.00 C ATOM 0 H VAL A 260 -4.497 -4.109 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.958 -6.652 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.056 -4.934 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.821 -6.841 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.141 -6.146 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.368 -7.666 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.495 -6.759 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.942 -7.581 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.118 -6.005 -4.286 1.00 0.00 H new ATOM 700 N PRO A 261 -8.155 -5.408 -5.136 1.00 0.00 N ATOM 701 CA PRO A 261 -9.405 -4.646 -5.094 1.00 0.00 C ATOM 702 C PRO A 261 -9.457 -3.694 -3.905 1.00 0.00 C ATOM 703 O PRO A 261 -9.147 -4.077 -2.777 1.00 0.00 O ATOM 704 CB PRO A 261 -10.483 -5.726 -4.961 1.00 0.00 C ATOM 705 CG PRO A 261 -9.863 -6.950 -5.538 1.00 0.00 C ATOM 706 CD PRO A 261 -8.401 -6.864 -5.204 1.00 0.00 C ATOM 0 HA PRO A 261 -9.526 -4.015 -5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.765 -5.878 -3.919 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.389 -5.449 -5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.308 -7.851 -5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.016 -6.995 -6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.175 -7.355 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.785 -7.341 -5.966 1.00 0.00 H new ATOM 713 N ARG A 262 -9.850 -2.448 -4.164 1.00 0.00 N ATOM 714 CA ARG A 262 -9.943 -1.433 -3.114 1.00 0.00 C ATOM 715 C ARG A 262 -10.775 -1.931 -1.930 1.00 0.00 C ATOM 716 O ARG A 262 -10.555 -1.528 -0.789 1.00 0.00 O ATOM 717 CB ARG A 262 -10.549 -0.143 -3.679 1.00 0.00 C ATOM 718 CG ARG A 262 -9.758 1.109 -3.329 1.00 0.00 C ATOM 719 CD ARG A 262 -9.527 1.227 -1.830 1.00 0.00 C ATOM 720 NE ARG A 262 -10.783 1.308 -1.085 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.860 1.406 0.243 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.759 1.426 0.985 1.00 0.00 N ATOM 723 NH2 ARG A 262 -12.046 1.482 0.831 1.00 0.00 N ATOM 0 H ARG A 262 -10.110 -2.116 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.935 -1.228 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.616 -0.228 -4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.567 -0.036 -3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -8.798 1.089 -3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.293 1.989 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.955 0.367 -1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.926 2.113 -1.625 1.00 0.00 H new ATOM 0 HE ARG A 262 -11.655 1.288 -1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -8.843 1.366 0.540 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.829 1.501 2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -12.896 1.465 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -12.108 1.557 1.846 1.00 0.00 H new ATOM 737 N ARG A 263 -11.727 -2.812 -2.216 1.00 0.00 N ATOM 738 CA ARG A 263 -12.589 -3.370 -1.183 1.00 0.00 C ATOM 739 C ARG A 263 -11.792 -4.240 -0.212 1.00 0.00 C ATOM 740 O ARG A 263 -12.176 -4.400 0.947 1.00 0.00 O ATOM 741 CB ARG A 263 -13.710 -4.193 -1.819 1.00 0.00 C ATOM 742 CG ARG A 263 -14.793 -3.347 -2.468 1.00 0.00 C ATOM 743 CD ARG A 263 -16.160 -4.000 -2.345 1.00 0.00 C ATOM 744 NE ARG A 263 -16.978 -3.789 -3.538 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.306 -3.909 -3.565 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.980 -4.233 -2.467 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.964 -3.699 -4.697 1.00 0.00 N ATOM 0 H ARG A 263 -11.921 -3.155 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.024 -2.542 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.281 -4.857 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.163 -4.825 -1.056 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.816 -2.363 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.555 -3.195 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.037 -5.070 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.677 -3.596 -1.475 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.503 -3.534 -4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.482 -4.393 -1.591 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.996 -4.322 -2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.454 -3.447 -5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.980 -3.790 -4.721 1.00 0.00 H new ATOM 761 N LYS A 264 -10.686 -4.807 -0.691 1.00 0.00 N ATOM 762 CA LYS A 264 -9.847 -5.664 0.141 1.00 0.00 C ATOM 763 C LYS A 264 -8.491 -5.018 0.426 1.00 0.00 C ATOM 764 O LYS A 264 -7.515 -5.712 0.711 1.00 0.00 O ATOM 765 CB LYS A 264 -9.641 -7.018 -0.537 1.00 0.00 C ATOM 766 CG LYS A 264 -10.923 -7.619 -1.091 1.00 0.00 C ATOM 767 CD LYS A 264 -10.644 -8.872 -1.904 1.00 0.00 C ATOM 768 CE LYS A 264 -11.793 -9.863 -1.811 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.316 -11.274 -1.852 1.00 0.00 N ATOM 0 H LYS A 264 -10.352 -4.688 -1.647 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.361 -5.806 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.922 -6.904 -1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.204 -7.712 0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.598 -7.860 -0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.430 -6.884 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.479 -8.601 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.727 -9.342 -1.548 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.345 -9.693 -0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.488 -9.691 -2.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.130 -11.918 -1.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.812 -11.444 -2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.673 -11.446 -1.053 1.00 0.00 H new ATOM 783 N ALA A 265 -8.432 -3.690 0.355 1.00 0.00 N ATOM 784 CA ALA A 265 -7.192 -2.969 0.617 1.00 0.00 C ATOM 785 C ALA A 265 -7.431 -1.817 1.587 1.00 0.00 C ATOM 786 O ALA A 265 -8.572 -1.429 1.833 1.00 0.00 O ATOM 787 CB ALA A 265 -6.587 -2.458 -0.682 1.00 0.00 C ATOM 0 H ALA A 265 -9.226 -3.095 0.119 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.486 -3.660 1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.662 -1.923 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.374 -3.300 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.291 -1.785 -1.171 1.00 0.00 H new ATOM 793 N LYS A 266 -6.351 -1.275 2.141 1.00 0.00 N ATOM 794 CA LYS A 266 -6.456 -0.171 3.087 1.00 0.00 C ATOM 795 C LYS A 266 -5.346 0.851 2.870 1.00 0.00 C ATOM 796 O LYS A 266 -4.171 0.570 3.105 1.00 0.00 O ATOM 797 CB LYS A 266 -6.405 -0.697 4.521 1.00 0.00 C ATOM 798 CG LYS A 266 -7.660 -1.451 4.939 1.00 0.00 C ATOM 799 CD LYS A 266 -8.478 -0.666 5.956 1.00 0.00 C ATOM 800 CE LYS A 266 -7.998 -0.915 7.380 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.766 0.357 8.117 1.00 0.00 N ATOM 0 H LYS A 266 -5.397 -1.581 1.952 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.413 0.324 2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.543 -1.356 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.251 0.141 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.271 -1.655 4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.380 -2.415 5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.413 0.399 5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.528 -0.946 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.737 -1.514 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.075 -1.494 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.440 0.145 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.043 0.918 7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.653 0.899 8.162 1.00 0.00 H new ATOM 815 N ILE A 267 -5.731 2.042 2.423 1.00 0.00 N ATOM 816 CA ILE A 267 -4.775 3.115 2.177 1.00 0.00 C ATOM 817 C ILE A 267 -4.533 3.930 3.441 1.00 0.00 C ATOM 818 O ILE A 267 -5.475 4.415 4.067 1.00 0.00 O ATOM 819 CB ILE A 267 -5.266 4.059 1.063 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.726 3.255 -0.154 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.168 5.039 0.675 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.613 2.477 -0.822 1.00 0.00 C ATOM 0 H ILE A 267 -6.700 2.288 2.223 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.843 2.645 1.862 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.116 4.628 1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.509 2.562 0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.170 3.935 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.531 5.699 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -3.887 5.633 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.299 4.488 0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.013 1.931 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.840 3.166 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.184 1.772 -0.110 1.00 0.00 H new ATOM 834 N ILE A 268 -3.266 4.077 3.813 1.00 0.00 N ATOM 835 CA ILE A 268 -2.906 4.837 5.005 1.00 0.00 C ATOM 836 C ILE A 268 -1.712 5.744 4.733 1.00 0.00 C ATOM 837 O ILE A 268 -0.934 5.501 3.813 1.00 0.00 O ATOM 838 CB ILE A 268 -2.569 3.909 6.188 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.638 2.819 6.333 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.439 4.721 7.470 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.445 1.923 7.541 1.00 0.00 C ATOM 0 H ILE A 268 -2.473 3.681 3.308 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.773 5.443 5.267 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.614 3.421 5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.618 3.292 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.639 2.204 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.201 4.055 8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.643 5.457 7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.380 5.232 7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.241 1.179 7.573 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.481 1.420 7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.475 2.525 8.449 1.00 0.00 H new ATOM 853 N ARG A 269 -1.573 6.793 5.537 1.00 0.00 N ATOM 854 CA ARG A 269 -0.470 7.732 5.377 1.00 0.00 C ATOM 855 C ARG A 269 0.635 7.446 6.388 1.00 0.00 C ATOM 856 O ARG A 269 0.363 7.106 7.539 1.00 0.00 O ATOM 857 CB ARG A 269 -0.962 9.170 5.544 1.00 0.00 C ATOM 858 CG ARG A 269 0.022 10.213 5.039 1.00 0.00 C ATOM 859 CD ARG A 269 -0.543 11.621 5.152 1.00 0.00 C ATOM 860 NE ARG A 269 -1.919 11.705 4.661 1.00 0.00 N ATOM 861 CZ ARG A 269 -3.002 11.486 5.410 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.889 11.159 6.692 1.00 0.00 N ATOM 863 NH2 ARG A 269 -4.207 11.596 4.869 1.00 0.00 N ATOM 0 H ARG A 269 -2.209 7.013 6.304 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.067 7.608 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.906 9.286 5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.165 9.355 6.599 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.948 10.146 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.272 10.004 3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.510 11.941 6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 269 0.085 12.309 4.587 1.00 0.00 H new ATOM 0 HE ARG A 269 -2.060 11.947 3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.966 11.072 7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.726 10.995 7.252 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.303 11.847 3.885 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -5.038 11.430 5.437 1.00 0.00 H new ATOM 877 N ASP A 270 1.880 7.587 5.950 1.00 0.00 N ATOM 878 CA ASP A 270 3.026 7.343 6.820 1.00 0.00 C ATOM 879 C ASP A 270 3.013 8.294 8.013 1.00 0.00 C ATOM 880 O ASP A 270 3.487 7.889 9.096 1.00 0.00 O ATOM 881 CB ASP A 270 4.328 7.505 6.037 1.00 0.00 C ATOM 882 CG ASP A 270 5.554 7.191 6.876 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.523 6.189 7.621 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.543 7.948 6.789 1.00 0.00 O ATOM 885 OXT ASP A 270 2.531 9.435 7.855 1.00 0.00 O ATOM 0 H ASP A 270 2.123 7.868 5.000 1.00 0.00 H new ATOM 0 HA ASP A 270 2.959 6.321 7.192 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.309 6.848 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.399 8.527 5.664 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.745 15.722 -19.051 1.00 0.00 N ATOM 892 CA MET B 219 -3.083 14.399 -18.462 1.00 0.00 C ATOM 893 C MET B 219 -3.686 13.466 -19.508 1.00 0.00 C ATOM 894 O MET B 219 -4.442 13.899 -20.378 1.00 0.00 O ATOM 895 CB MET B 219 -4.071 14.617 -17.315 1.00 0.00 C ATOM 896 CG MET B 219 -4.328 13.368 -16.487 1.00 0.00 C ATOM 897 SD MET B 219 -3.497 13.407 -14.887 1.00 0.00 S ATOM 898 CE MET B 219 -4.218 11.971 -14.095 1.00 0.00 C ATOM 0 HA MET B 219 -2.173 13.928 -18.091 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.690 15.403 -16.663 1.00 0.00 H new ATOM 0 HB3 MET B 219 -5.017 14.973 -17.724 1.00 0.00 H new ATOM 0 HG2 MET B 219 -5.401 13.255 -16.331 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.993 12.493 -17.044 1.00 0.00 H new ATOM 0 HE1 MET B 219 -3.802 11.861 -13.093 1.00 0.00 H new ATOM 0 HE2 MET B 219 -5.299 12.097 -14.028 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.992 11.080 -14.681 1.00 0.00 H new ATOM 910 N ILE B 220 -3.348 12.182 -19.416 1.00 0.00 N ATOM 911 CA ILE B 220 -3.854 11.184 -20.353 1.00 0.00 C ATOM 912 C ILE B 220 -5.380 11.166 -20.379 1.00 0.00 C ATOM 913 O ILE B 220 -6.031 11.734 -19.502 1.00 0.00 O ATOM 914 CB ILE B 220 -3.344 9.767 -20.014 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.369 9.517 -18.502 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.942 9.563 -20.567 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.409 8.051 -18.130 1.00 0.00 C ATOM 0 H ILE B 220 -2.725 11.808 -18.700 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.479 11.470 -21.336 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.013 9.045 -20.483 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.487 9.973 -18.052 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.239 10.015 -18.074 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.596 8.559 -20.320 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.957 9.686 -21.650 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.267 10.298 -20.128 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.425 7.951 -17.045 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.305 7.593 -18.550 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.526 7.551 -18.527 1.00 0.00 H new ATOM 929 N GLN B 221 -5.943 10.514 -21.392 1.00 0.00 N ATOM 930 CA GLN B 221 -7.394 10.428 -21.533 1.00 0.00 C ATOM 931 C GLN B 221 -7.818 9.066 -22.066 1.00 0.00 C ATOM 932 O GLN B 221 -8.457 8.283 -21.363 1.00 0.00 O ATOM 933 CB GLN B 221 -7.902 11.527 -22.469 1.00 0.00 C ATOM 934 CG GLN B 221 -7.287 12.888 -22.200 1.00 0.00 C ATOM 935 CD GLN B 221 -7.815 13.525 -20.930 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.680 12.967 -20.254 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.297 14.701 -20.599 1.00 0.00 N ATOM 0 H GLN B 221 -5.418 10.038 -22.126 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.832 10.562 -20.544 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.692 11.240 -23.499 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.985 11.602 -22.373 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.204 12.786 -22.128 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -7.489 13.547 -23.044 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.582 15.127 -21.188 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.614 15.179 -19.755 1.00 0.00 H new ATOM 946 N ASN B 222 -7.461 8.792 -23.314 1.00 0.00 N ATOM 947 CA ASN B 222 -7.807 7.526 -23.947 1.00 0.00 C ATOM 948 C ASN B 222 -6.695 7.062 -24.883 1.00 0.00 C ATOM 949 O ASN B 222 -6.762 7.253 -26.099 1.00 0.00 O ATOM 950 CB ASN B 222 -9.125 7.655 -24.715 1.00 0.00 C ATOM 951 CG ASN B 222 -9.068 8.712 -25.799 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.065 8.397 -26.988 1.00 0.00 O ATOM 953 ND2 ASN B 222 -9.026 9.974 -25.391 1.00 0.00 N ATOM 0 H ASN B 222 -6.932 9.430 -23.908 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.928 6.779 -23.163 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.375 6.694 -25.163 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.926 7.899 -24.017 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.989 10.730 -26.075 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -9.030 10.188 -24.394 1.00 0.00 H new ATOM 960 N PHE B 223 -5.671 6.451 -24.300 1.00 0.00 N ATOM 961 CA PHE B 223 -4.537 5.952 -25.065 1.00 0.00 C ATOM 962 C PHE B 223 -4.613 4.436 -25.220 1.00 0.00 C ATOM 963 O PHE B 223 -4.830 3.714 -24.246 1.00 0.00 O ATOM 964 CB PHE B 223 -3.228 6.343 -24.384 1.00 0.00 C ATOM 965 CG PHE B 223 -2.885 7.798 -24.533 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.473 8.752 -23.717 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.976 8.212 -25.493 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.159 10.091 -23.856 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.659 9.549 -25.636 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.252 10.490 -24.816 1.00 0.00 C ATOM 0 H PHE B 223 -5.604 6.289 -23.295 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.570 6.402 -26.057 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.293 6.100 -23.323 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.418 5.743 -24.799 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.184 8.446 -22.964 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.510 7.481 -26.137 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.623 10.824 -23.213 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.948 9.859 -26.388 1.00 0.00 H new ATOM 0 HZ PHE B 223 -2.006 11.536 -24.926 1.00 0.00 H new ATOM 980 N ARG B 224 -4.426 3.959 -26.446 1.00 0.00 N ATOM 981 CA ARG B 224 -4.467 2.529 -26.723 1.00 0.00 C ATOM 982 C ARG B 224 -3.147 1.872 -26.335 1.00 0.00 C ATOM 983 O ARG B 224 -2.102 2.173 -26.913 1.00 0.00 O ATOM 984 CB ARG B 224 -4.753 2.281 -28.205 1.00 0.00 C ATOM 985 CG ARG B 224 -6.191 2.562 -28.605 1.00 0.00 C ATOM 986 CD ARG B 224 -6.433 2.235 -30.070 1.00 0.00 C ATOM 987 NE ARG B 224 -7.817 1.836 -30.322 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.361 1.754 -31.537 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.651 2.052 -32.620 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.625 1.372 -31.669 1.00 0.00 N ATOM 0 H ARG B 224 -4.245 4.542 -27.263 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.268 2.089 -26.129 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.090 2.906 -28.803 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.515 1.244 -28.443 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.865 1.973 -27.983 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.423 3.611 -28.422 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.190 3.105 -30.680 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.763 1.432 -30.378 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.403 1.606 -29.519 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.679 2.347 -32.527 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.078 1.986 -33.544 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.177 1.142 -30.843 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.044 1.308 -32.597 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.196 0.981 -25.351 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.996 0.296 -24.890 1.00 0.00 C ATOM 1006 C VAL B 225 -1.986 -1.164 -25.322 1.00 0.00 C ATOM 1007 O VAL B 225 -2.880 -1.937 -24.976 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.859 0.367 -23.356 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.524 -0.215 -22.905 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -2.015 1.801 -22.872 1.00 0.00 C ATOM 0 H VAL B 225 -4.050 0.718 -24.860 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.151 0.810 -25.348 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.655 -0.232 -22.913 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.449 -0.155 -21.819 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.458 -1.258 -23.216 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.291 0.351 -23.357 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.915 1.832 -21.787 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.244 2.424 -23.325 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.998 2.176 -23.157 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.954 -1.534 -26.069 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.797 -2.900 -26.543 1.00 0.00 C ATOM 1022 C TYR B 226 0.263 -3.615 -25.717 1.00 0.00 C ATOM 1023 O TYR B 226 1.197 -2.983 -25.223 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.406 -2.905 -28.019 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.388 -2.170 -28.900 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.267 -0.803 -29.124 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.438 -2.844 -29.509 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.166 -0.131 -29.930 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.341 -2.180 -30.316 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.199 -0.824 -30.525 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.097 -0.160 -31.328 1.00 0.00 O ATOM 0 H TYR B 226 -0.209 -0.901 -26.361 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.746 -3.424 -26.433 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.579 -2.452 -28.128 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.322 -3.936 -28.362 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.458 -0.258 -28.661 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.551 -3.906 -29.349 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.060 0.931 -30.093 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.153 -2.719 -30.781 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.762 -0.794 -31.670 1.00 0.00 H new ATOM 1041 N TYR B 227 0.118 -4.924 -25.554 1.00 0.00 N ATOM 1042 CA TYR B 227 1.085 -5.683 -24.761 1.00 0.00 C ATOM 1043 C TYR B 227 1.288 -7.095 -25.302 1.00 0.00 C ATOM 1044 O TYR B 227 0.329 -7.794 -25.614 1.00 0.00 O ATOM 1045 CB TYR B 227 0.633 -5.749 -23.301 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.786 -6.245 -23.123 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.868 -5.470 -23.522 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.042 -7.487 -22.557 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.166 -5.919 -23.361 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.337 -7.944 -22.392 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.394 -7.156 -22.797 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.684 -7.608 -22.634 1.00 0.00 O ATOM 0 H TYR B 227 -0.643 -5.476 -25.950 1.00 0.00 H new ATOM 0 HA TYR B 227 2.040 -5.161 -24.828 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.309 -6.404 -22.750 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.719 -4.757 -22.858 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.692 -4.501 -23.965 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.216 -8.107 -22.240 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.996 -5.304 -23.675 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.519 -8.912 -21.949 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.669 -8.498 -22.223 1.00 0.00 H new ATOM 1062 N ARG B 228 2.548 -7.510 -25.396 1.00 0.00 N ATOM 1063 CA ARG B 228 2.880 -8.845 -25.885 1.00 0.00 C ATOM 1064 C ARG B 228 2.721 -9.878 -24.777 1.00 0.00 C ATOM 1065 O ARG B 228 2.856 -9.560 -23.594 1.00 0.00 O ATOM 1066 CB ARG B 228 4.314 -8.879 -26.420 1.00 0.00 C ATOM 1067 CG ARG B 228 4.563 -7.915 -27.567 1.00 0.00 C ATOM 1068 CD ARG B 228 5.880 -8.213 -28.268 1.00 0.00 C ATOM 1069 NE ARG B 228 7.031 -8.015 -27.388 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.297 -7.983 -27.811 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.584 -8.129 -29.101 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.280 -7.802 -26.940 1.00 0.00 N ATOM 0 H ARG B 228 3.356 -6.942 -25.140 1.00 0.00 H new ATOM 0 HA ARG B 228 2.193 -9.088 -26.695 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.001 -8.646 -25.606 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.544 -9.891 -26.752 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.745 -7.981 -28.284 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.574 -6.893 -27.189 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.873 -9.242 -28.629 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.978 -7.569 -29.142 1.00 0.00 H new ATOM 0 HE ARG B 228 6.856 -7.894 -26.390 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.834 -8.267 -29.778 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.555 -8.103 -29.414 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.068 -7.688 -25.949 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.248 -7.777 -27.261 1.00 0.00 H new ATOM 1086 N ASP B 229 2.439 -11.118 -25.162 1.00 0.00 N ATOM 1087 CA ASP B 229 2.269 -12.194 -24.194 1.00 0.00 C ATOM 1088 C ASP B 229 3.618 -12.808 -23.827 1.00 0.00 C ATOM 1089 O ASP B 229 4.612 -12.607 -24.523 1.00 0.00 O ATOM 1090 CB ASP B 229 1.323 -13.265 -24.744 1.00 0.00 C ATOM 1091 CG ASP B 229 0.187 -13.578 -23.789 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.430 -14.284 -22.788 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.946 -13.116 -24.042 1.00 0.00 O ATOM 0 H ASP B 229 2.324 -11.402 -26.135 1.00 0.00 H new ATOM 0 HA ASP B 229 1.828 -11.775 -23.290 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.912 -12.929 -25.696 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.887 -14.176 -24.945 1.00 0.00 H new ATOM 1098 N SER B 230 3.644 -13.557 -22.727 1.00 0.00 N ATOM 1099 CA SER B 230 4.871 -14.200 -22.261 1.00 0.00 C ATOM 1100 C SER B 230 5.473 -15.085 -23.344 1.00 0.00 C ATOM 1101 O SER B 230 6.543 -14.794 -23.878 1.00 0.00 O ATOM 1102 CB SER B 230 4.583 -15.040 -21.019 1.00 0.00 C ATOM 1103 OG SER B 230 4.153 -14.228 -19.940 1.00 0.00 O ATOM 0 H SER B 230 2.828 -13.734 -22.141 1.00 0.00 H new ATOM 0 HA SER B 230 5.588 -13.417 -22.016 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.817 -15.781 -21.248 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.480 -15.587 -20.731 1.00 0.00 H new ATOM 0 HG SER B 230 3.974 -14.791 -19.158 1.00 0.00 H new ATOM 1109 N ARG B 231 4.771 -16.161 -23.663 1.00 0.00 N ATOM 1110 CA ARG B 231 5.222 -17.094 -24.684 1.00 0.00 C ATOM 1111 C ARG B 231 4.561 -16.793 -26.027 1.00 0.00 C ATOM 1112 O ARG B 231 4.446 -17.671 -26.882 1.00 0.00 O ATOM 1113 CB ARG B 231 4.910 -18.526 -24.257 1.00 0.00 C ATOM 1114 CG ARG B 231 3.421 -18.807 -24.117 1.00 0.00 C ATOM 1115 CD ARG B 231 3.067 -20.206 -24.597 1.00 0.00 C ATOM 1116 NE ARG B 231 2.091 -20.853 -23.723 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.384 -21.368 -22.528 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.623 -21.307 -22.049 1.00 0.00 N ATOM 1119 NH2 ARG B 231 1.432 -21.942 -21.806 1.00 0.00 N ATOM 0 H ARG B 231 3.883 -16.411 -23.228 1.00 0.00 H new ATOM 0 HA ARG B 231 6.300 -16.981 -24.800 1.00 0.00 H new ATOM 0 HB2 ARG B 231 5.335 -19.215 -24.987 1.00 0.00 H new ATOM 0 HB3 ARG B 231 5.401 -18.728 -23.305 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.125 -18.694 -23.074 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.856 -18.072 -24.690 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.667 -20.152 -25.610 1.00 0.00 H new ATOM 0 HD3 ARG B 231 3.971 -20.813 -24.643 1.00 0.00 H new ATOM 0 HE ARG B 231 1.126 -20.915 -24.047 1.00 0.00 H new ATOM 0 HH11 ARG B 231 4.360 -20.863 -22.597 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.836 -21.704 -21.134 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.478 -21.989 -22.165 1.00 0.00 H new ATOM 0 HH22 ARG B 231 1.653 -22.337 -20.892 1.00 0.00 H new ATOM 1133 N ASN B 232 4.124 -15.548 -26.207 1.00 0.00 N ATOM 1134 CA ASN B 232 3.472 -15.141 -27.445 1.00 0.00 C ATOM 1135 C ASN B 232 4.010 -13.789 -27.933 1.00 0.00 C ATOM 1136 O ASN B 232 3.785 -12.764 -27.288 1.00 0.00 O ATOM 1137 CB ASN B 232 1.960 -15.052 -27.233 1.00 0.00 C ATOM 1138 CG ASN B 232 1.179 -15.620 -28.401 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.247 -16.403 -28.218 1.00 0.00 O ATOM 1140 ND2 ASN B 232 1.558 -15.228 -29.612 1.00 0.00 N ATOM 0 H ASN B 232 4.210 -14.807 -25.512 1.00 0.00 H new ATOM 0 HA ASN B 232 3.689 -15.890 -28.206 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.691 -15.589 -26.324 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.678 -14.010 -27.083 1.00 0.00 H new ATOM 0 HD21 ASN B 232 1.071 -15.578 -30.437 1.00 0.00 H new ATOM 0 HD22 ASN B 232 2.336 -14.577 -29.717 1.00 0.00 H new ATOM 1147 N PRO B 233 4.722 -13.754 -29.082 1.00 0.00 N ATOM 1148 CA PRO B 233 5.267 -12.503 -29.625 1.00 0.00 C ATOM 1149 C PRO B 233 4.167 -11.516 -29.995 1.00 0.00 C ATOM 1150 O PRO B 233 4.308 -10.308 -29.803 1.00 0.00 O ATOM 1151 CB PRO B 233 6.029 -12.948 -30.879 1.00 0.00 C ATOM 1152 CG PRO B 233 5.443 -14.268 -31.239 1.00 0.00 C ATOM 1153 CD PRO B 233 5.047 -14.909 -29.941 1.00 0.00 C ATOM 0 HA PRO B 233 5.893 -11.984 -28.899 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.909 -12.229 -31.689 1.00 0.00 H new ATOM 0 HB3 PRO B 233 7.098 -13.031 -30.682 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.580 -14.147 -31.894 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.166 -14.884 -31.774 1.00 0.00 H new ATOM 0 HD2 PRO B 233 4.191 -15.573 -30.064 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.857 -15.507 -29.523 1.00 0.00 H new ATOM 1160 N LEU B 234 3.070 -12.045 -30.528 1.00 0.00 N ATOM 1161 CA LEU B 234 1.925 -11.230 -30.935 1.00 0.00 C ATOM 1162 C LEU B 234 1.508 -10.250 -29.838 1.00 0.00 C ATOM 1163 O LEU B 234 1.478 -10.596 -28.658 1.00 0.00 O ATOM 1164 CB LEU B 234 0.749 -12.141 -31.293 1.00 0.00 C ATOM 1165 CG LEU B 234 0.041 -11.800 -32.608 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.277 -13.068 -33.385 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.230 -11.005 -32.340 1.00 0.00 C ATOM 0 H LEU B 234 2.947 -13.045 -30.690 1.00 0.00 H new ATOM 0 HA LEU B 234 2.221 -10.645 -31.806 1.00 0.00 H new ATOM 0 HB2 LEU B 234 1.109 -13.168 -31.348 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.019 -12.101 -30.484 1.00 0.00 H new ATOM 0 HG LEU B 234 0.710 -11.185 -33.210 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.780 -12.808 -34.316 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.648 -13.600 -33.608 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -0.928 -13.707 -32.788 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.719 -10.772 -33.286 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.904 -11.595 -31.718 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.978 -10.079 -31.824 1.00 0.00 H new ATOM 1179 N TRP B 235 1.181 -9.031 -30.246 1.00 0.00 N ATOM 1180 CA TRP B 235 0.756 -8.003 -29.308 1.00 0.00 C ATOM 1181 C TRP B 235 -0.724 -8.152 -28.989 1.00 0.00 C ATOM 1182 O TRP B 235 -1.514 -8.553 -29.844 1.00 0.00 O ATOM 1183 CB TRP B 235 1.032 -6.618 -29.887 1.00 0.00 C ATOM 1184 CG TRP B 235 2.491 -6.304 -29.995 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.335 -6.659 -31.008 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.280 -5.578 -29.049 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.600 -6.190 -30.752 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.592 -5.523 -29.553 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.002 -4.966 -27.825 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.625 -4.880 -28.875 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.027 -4.329 -27.151 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.324 -4.289 -27.679 1.00 0.00 C ATOM 0 H TRP B 235 1.202 -8.731 -31.221 1.00 0.00 H new ATOM 0 HA TRP B 235 1.323 -8.120 -28.384 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.578 -6.547 -30.875 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.551 -5.867 -29.261 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.050 -7.225 -31.882 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.413 -6.317 -31.355 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.004 -4.990 -27.412 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.626 -4.849 -29.279 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.825 -3.855 -26.202 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.103 -3.781 -27.130 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.099 -7.831 -27.756 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.489 -7.939 -27.341 1.00 0.00 C ATOM 1205 C LYS B 236 -3.242 -6.642 -27.609 1.00 0.00 C ATOM 1206 O LYS B 236 -2.637 -5.569 -27.695 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.592 -8.319 -25.864 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.712 -9.302 -25.572 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.339 -10.712 -26.007 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.797 -11.008 -27.429 1.00 0.00 C ATOM 1211 NZ LYS B 236 -4.682 -12.203 -27.490 1.00 0.00 N ATOM 0 H LYS B 236 -0.463 -7.496 -27.032 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.950 -8.731 -27.932 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.645 -8.752 -25.541 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.748 -7.416 -25.274 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.935 -9.296 -24.505 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.619 -8.988 -26.089 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.258 -10.839 -25.940 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.787 -11.433 -25.324 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.327 -10.143 -27.827 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.926 -11.168 -28.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -4.972 -12.371 -28.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.168 -13.034 -27.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.526 -12.041 -26.904 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.564 -6.777 -27.757 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.456 -5.654 -28.045 1.00 0.00 C ATOM 1227 C GLY B 237 -5.082 -4.331 -27.384 1.00 0.00 C ATOM 1228 O GLY B 237 -4.296 -4.300 -26.437 1.00 0.00 O ATOM 0 H GLY B 237 -5.045 -7.673 -27.680 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.487 -5.505 -29.124 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.464 -5.924 -27.732 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.662 -3.205 -27.865 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.396 -1.878 -27.308 1.00 0.00 C ATOM 1234 C PRO B 238 -6.101 -1.671 -25.976 1.00 0.00 C ATOM 1235 O PRO B 238 -7.164 -1.054 -25.912 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.967 -0.931 -28.363 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.071 -1.703 -28.997 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.640 -3.145 -28.972 1.00 0.00 C ATOM 0 HA PRO B 238 -4.337 -1.721 -27.105 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.335 -0.009 -27.912 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.210 -0.648 -29.094 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -8.005 -1.566 -28.452 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.245 -1.366 -30.019 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.484 -3.811 -28.796 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.190 -3.444 -29.919 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.510 -2.196 -24.914 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.092 -2.071 -23.589 1.00 0.00 C ATOM 1247 C ALA B 239 -6.219 -0.607 -23.183 1.00 0.00 C ATOM 1248 O ALA B 239 -5.563 0.264 -23.754 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.257 -2.834 -22.573 1.00 0.00 C ATOM 0 H ALA B 239 -4.630 -2.711 -24.944 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.093 -2.501 -23.615 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.704 -2.732 -21.584 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.222 -3.888 -22.849 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.245 -2.430 -22.557 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.068 -0.341 -22.196 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.278 1.020 -21.720 1.00 0.00 C ATOM 1257 C LYS B 240 -6.168 1.442 -20.765 1.00 0.00 C ATOM 1258 O LYS B 240 -5.871 0.745 -19.796 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.637 1.135 -21.026 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.793 0.612 -21.861 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.119 1.195 -21.401 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.239 0.174 -21.495 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.606 -0.119 -22.908 1.00 0.00 N ATOM 0 H LYS B 240 -7.620 -1.049 -21.712 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.260 1.686 -22.583 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.602 0.586 -20.085 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.822 2.180 -20.779 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.628 0.861 -22.909 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.829 -0.475 -21.794 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.027 1.542 -20.372 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.366 2.065 -22.010 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.932 -0.748 -21.001 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -13.114 0.545 -20.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.374 -0.820 -22.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.923 0.756 -23.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.778 -0.497 -23.410 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.559 2.590 -21.045 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.482 3.108 -20.210 1.00 0.00 C ATOM 1279 C LEU B 241 -4.993 3.438 -18.811 1.00 0.00 C ATOM 1280 O LEU B 241 -6.061 4.029 -18.654 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.871 4.356 -20.849 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.683 4.954 -20.095 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.506 3.992 -20.110 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.289 6.293 -20.700 1.00 0.00 C ATOM 0 H LEU B 241 -5.793 3.179 -21.844 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.715 2.338 -20.126 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.552 4.108 -21.861 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.646 5.117 -20.937 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.978 5.119 -19.059 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.669 4.433 -19.569 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.795 3.056 -19.631 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.209 3.796 -21.140 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.442 6.705 -20.151 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -2.011 6.153 -21.745 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.131 6.982 -20.638 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.227 3.048 -17.796 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.612 3.302 -16.412 1.00 0.00 C ATOM 1298 C LEU B 242 -3.451 3.878 -15.603 1.00 0.00 C ATOM 1299 O LEU B 242 -3.602 4.894 -14.925 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.110 2.012 -15.758 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.534 1.602 -16.134 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.810 0.173 -15.695 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.545 2.556 -15.515 1.00 0.00 C ATOM 0 H LEU B 242 -3.340 2.557 -17.905 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.415 4.039 -16.422 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.432 1.202 -16.027 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.056 2.127 -14.675 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.632 1.654 -17.218 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.828 -0.102 -15.971 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.107 -0.500 -16.185 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.693 0.095 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.553 2.249 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.446 2.537 -14.430 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.361 3.567 -15.878 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.295 3.221 -15.667 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.119 3.673 -14.926 1.00 0.00 C ATOM 1317 C TRP B 243 0.158 3.482 -15.737 1.00 0.00 C ATOM 1318 O TRP B 243 0.246 2.590 -16.582 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.016 2.913 -13.602 1.00 0.00 C ATOM 1320 CG TRP B 243 0.137 3.338 -12.741 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.212 4.457 -11.960 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.378 2.645 -12.568 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.424 4.498 -11.309 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.157 3.396 -11.667 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.906 1.460 -13.086 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.435 2.996 -11.275 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.173 1.068 -12.696 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.923 1.833 -11.798 1.00 0.00 C ATOM 0 H TRP B 243 -2.147 2.378 -16.222 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.234 4.739 -14.727 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.942 3.049 -13.044 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.925 1.847 -13.813 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.566 5.200 -11.867 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.727 5.229 -10.665 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.334 0.861 -13.779 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.018 3.585 -10.582 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.591 0.154 -13.092 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.909 1.497 -11.512 1.00 0.00 H new ATOM 1339 N LYS B 244 1.149 4.325 -15.466 1.00 0.00 N ATOM 1340 CA LYS B 244 2.431 4.260 -16.157 1.00 0.00 C ATOM 1341 C LYS B 244 3.515 4.939 -15.329 1.00 0.00 C ATOM 1342 O LYS B 244 3.628 6.166 -15.323 1.00 0.00 O ATOM 1343 CB LYS B 244 2.333 4.920 -17.533 1.00 0.00 C ATOM 1344 CG LYS B 244 3.575 4.721 -18.391 1.00 0.00 C ATOM 1345 CD LYS B 244 4.335 6.025 -18.600 1.00 0.00 C ATOM 1346 CE LYS B 244 4.097 6.595 -19.989 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.729 7.167 -20.130 1.00 0.00 N ATOM 0 H LYS B 244 1.087 5.066 -14.768 1.00 0.00 H new ATOM 0 HA LYS B 244 2.695 3.211 -16.291 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.468 4.517 -18.060 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.158 5.988 -17.403 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.231 3.990 -17.917 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.286 4.310 -19.358 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.024 6.752 -17.850 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.401 5.853 -18.455 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.837 7.369 -20.195 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.241 5.811 -20.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.608 7.545 -21.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.022 6.423 -19.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.600 7.933 -19.438 1.00 0.00 H new ATOM 1361 N GLY B 245 4.304 4.137 -14.620 1.00 0.00 N ATOM 1362 CA GLY B 245 5.359 4.686 -13.788 1.00 0.00 C ATOM 1363 C GLY B 245 6.676 3.950 -13.935 1.00 0.00 C ATOM 1364 O GLY B 245 7.501 4.296 -14.779 1.00 0.00 O ATOM 0 H GLY B 245 4.232 3.120 -14.607 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.506 5.736 -14.043 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.045 4.652 -12.745 1.00 0.00 H new ATOM 1368 N GLU B 246 6.868 2.931 -13.106 1.00 0.00 N ATOM 1369 CA GLU B 246 8.085 2.134 -13.131 1.00 0.00 C ATOM 1370 C GLU B 246 8.160 1.341 -14.443 1.00 0.00 C ATOM 1371 O GLU B 246 7.643 1.797 -15.464 1.00 0.00 O ATOM 1372 CB GLU B 246 8.109 1.217 -11.902 1.00 0.00 C ATOM 1373 CG GLU B 246 7.957 1.965 -10.588 1.00 0.00 C ATOM 1374 CD GLU B 246 9.287 2.434 -10.029 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.184 1.586 -9.841 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.430 3.649 -9.778 1.00 0.00 O ATOM 0 H GLU B 246 6.190 2.637 -12.403 1.00 0.00 H new ATOM 0 HA GLU B 246 8.963 2.779 -13.090 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.307 0.484 -11.989 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.048 0.663 -11.890 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.305 2.826 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.468 1.318 -9.860 1.00 0.00 H new ATOM 1383 N GLY B 247 8.787 0.161 -14.430 1.00 0.00 N ATOM 1384 CA GLY B 247 8.878 -0.635 -15.638 1.00 0.00 C ATOM 1385 C GLY B 247 7.674 -1.539 -15.817 1.00 0.00 C ATOM 1386 O GLY B 247 7.820 -2.735 -16.060 1.00 0.00 O ATOM 0 H GLY B 247 9.229 -0.251 -13.608 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.967 0.025 -16.501 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.784 -1.240 -15.605 1.00 0.00 H new ATOM 1390 N ALA B 248 6.483 -0.961 -15.690 1.00 0.00 N ATOM 1391 CA ALA B 248 5.243 -1.708 -15.833 1.00 0.00 C ATOM 1392 C ALA B 248 4.068 -0.751 -15.980 1.00 0.00 C ATOM 1393 O ALA B 248 3.993 0.262 -15.284 1.00 0.00 O ATOM 1394 CB ALA B 248 5.043 -2.626 -14.637 1.00 0.00 C ATOM 0 H ALA B 248 6.353 0.030 -15.487 1.00 0.00 H new ATOM 0 HA ALA B 248 5.301 -2.322 -16.732 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.112 -3.180 -14.755 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.876 -3.326 -14.572 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.998 -2.031 -13.725 1.00 0.00 H new ATOM 1400 N VAL B 249 3.157 -1.063 -16.896 1.00 0.00 N ATOM 1401 CA VAL B 249 1.999 -0.209 -17.130 1.00 0.00 C ATOM 1402 C VAL B 249 0.690 -0.961 -16.913 1.00 0.00 C ATOM 1403 O VAL B 249 0.453 -2.011 -17.509 1.00 0.00 O ATOM 1404 CB VAL B 249 2.018 0.377 -18.555 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.091 1.447 -18.672 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.235 -0.718 -19.591 1.00 0.00 C ATOM 0 H VAL B 249 3.198 -1.895 -17.485 1.00 0.00 H new ATOM 0 HA VAL B 249 2.059 0.604 -16.406 1.00 0.00 H new ATOM 0 HB VAL B 249 1.048 0.835 -18.749 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.092 1.852 -19.684 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.886 2.248 -17.961 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.066 1.010 -18.455 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.244 -0.279 -20.588 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.188 -1.213 -19.403 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.428 -1.448 -19.524 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.162 -0.407 -16.055 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.452 -1.014 -15.760 1.00 0.00 C ATOM 1418 C VAL B 250 -2.465 -0.663 -16.846 1.00 0.00 C ATOM 1419 O VAL B 250 -2.645 0.507 -17.183 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.991 -0.554 -14.391 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.282 -1.281 -14.042 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.944 -0.766 -13.308 1.00 0.00 C ATOM 0 H VAL B 250 0.020 0.462 -15.553 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.306 -2.094 -15.730 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.212 0.512 -14.453 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.642 -0.939 -13.072 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.034 -1.072 -14.802 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.096 -2.354 -14.002 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.341 -0.436 -12.348 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.689 -1.824 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.050 -0.190 -13.548 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.115 -1.681 -17.394 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.101 -1.474 -18.447 1.00 0.00 C ATOM 1434 C ILE B 251 -5.293 -2.414 -18.295 1.00 0.00 C ATOM 1435 O ILE B 251 -5.191 -3.473 -17.677 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.493 -1.671 -19.853 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.596 -2.918 -19.903 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.723 -0.429 -20.285 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.260 -4.112 -20.554 1.00 0.00 C ATOM 0 H ILE B 251 -2.978 -2.656 -17.128 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.438 -0.442 -18.344 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.313 -1.826 -20.554 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.683 -2.678 -20.448 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.301 -3.185 -18.888 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.303 -0.589 -21.278 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.397 0.427 -20.310 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.917 -0.236 -19.577 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.570 -4.956 -20.555 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.158 -4.378 -19.996 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.531 -3.863 -21.580 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.421 -2.015 -18.876 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.639 -2.813 -18.822 1.00 0.00 C ATOM 1453 C GLN B 252 -7.922 -3.448 -20.180 1.00 0.00 C ATOM 1454 O GLN B 252 -8.019 -2.755 -21.192 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.823 -1.942 -18.395 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.099 -2.730 -18.145 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.988 -2.082 -17.102 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.653 -1.081 -17.372 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.004 -2.650 -15.901 1.00 0.00 N ATOM 0 H GLN B 252 -6.515 -1.140 -19.391 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.500 -3.606 -18.088 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.556 -1.401 -17.487 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.012 -1.196 -19.167 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.652 -2.826 -19.080 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.842 -3.739 -17.822 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.437 -3.479 -15.721 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.583 -2.257 -15.159 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.047 -4.772 -20.196 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.313 -5.498 -21.433 1.00 0.00 C ATOM 1470 C ASP B 253 -9.800 -5.472 -21.778 1.00 0.00 C ATOM 1471 O ASP B 253 -10.176 -5.519 -22.949 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.830 -6.944 -21.312 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.924 -7.697 -22.625 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.689 -7.077 -23.683 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.232 -8.907 -22.594 1.00 0.00 O ATOM 0 H ASP B 253 -7.969 -5.363 -19.368 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.767 -5.004 -22.237 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.797 -6.951 -20.965 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.423 -7.460 -20.557 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.641 -5.398 -20.751 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.085 -5.368 -20.948 1.00 0.00 C ATOM 1482 C ASN B 254 -12.804 -5.045 -19.639 1.00 0.00 C ATOM 1483 O ASN B 254 -13.287 -3.930 -19.443 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.569 -6.711 -21.508 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.072 -6.754 -21.718 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.771 -7.571 -21.117 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.575 -5.875 -22.576 1.00 0.00 N ATOM 0 H ASN B 254 -10.347 -5.358 -19.775 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.319 -4.583 -21.667 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.069 -6.905 -22.457 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.279 -7.510 -20.825 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.578 -5.858 -22.760 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -13.958 -5.216 -23.052 1.00 0.00 H new ATOM 1494 N SER B 255 -12.869 -6.026 -18.750 1.00 0.00 N ATOM 1495 CA SER B 255 -13.526 -5.852 -17.458 1.00 0.00 C ATOM 1496 C SER B 255 -12.530 -5.961 -16.302 1.00 0.00 C ATOM 1497 O SER B 255 -12.807 -5.501 -15.194 1.00 0.00 O ATOM 1498 CB SER B 255 -14.634 -6.894 -17.287 1.00 0.00 C ATOM 1499 OG SER B 255 -15.467 -6.945 -18.433 1.00 0.00 O ATOM 0 H SER B 255 -12.474 -6.955 -18.899 1.00 0.00 H new ATOM 0 HA SER B 255 -13.959 -4.852 -17.438 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.192 -7.875 -17.111 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.233 -6.652 -16.409 1.00 0.00 H new ATOM 0 HG SER B 255 -14.967 -7.326 -19.184 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.373 -6.571 -16.559 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.353 -6.735 -15.530 1.00 0.00 C ATOM 1507 C ASP B 256 -9.135 -5.870 -15.825 1.00 0.00 C ATOM 1508 O ASP B 256 -8.850 -5.556 -16.980 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.926 -8.200 -15.437 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.060 -9.109 -15.002 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.422 -9.075 -13.807 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.584 -9.855 -15.856 1.00 0.00 O ATOM 0 H ASP B 256 -11.122 -6.958 -17.469 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.783 -6.420 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.553 -8.529 -16.407 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.101 -8.290 -14.731 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.413 -5.501 -14.775 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.217 -4.684 -14.924 1.00 0.00 C ATOM 1519 C ILE B 257 -5.965 -5.534 -14.769 1.00 0.00 C ATOM 1520 O ILE B 257 -5.839 -6.307 -13.819 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.175 -3.540 -13.896 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.511 -2.797 -13.873 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.032 -2.588 -14.217 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.551 -1.668 -12.868 1.00 0.00 C ATOM 0 H ILE B 257 -8.635 -5.754 -13.812 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.250 -4.252 -15.924 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.003 -3.962 -12.906 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.713 -2.397 -14.867 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.308 -3.505 -13.646 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.012 -1.783 -13.483 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.087 -3.130 -14.186 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.177 -2.168 -15.212 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.527 -1.183 -12.904 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.380 -2.065 -11.868 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.775 -0.940 -13.107 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.042 -5.387 -15.709 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.795 -6.143 -15.681 1.00 0.00 C ATOM 1538 C LYS B 258 -2.590 -5.212 -15.710 1.00 0.00 C ATOM 1539 O LYS B 258 -2.725 -4.006 -15.917 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.728 -7.106 -16.868 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.835 -8.147 -16.875 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.120 -8.649 -18.282 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.503 -9.277 -18.387 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.430 -10.757 -18.532 1.00 0.00 N ATOM 0 H LYS B 258 -5.132 -4.751 -16.501 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.772 -6.713 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.776 -6.532 -17.793 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.764 -7.614 -16.858 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.551 -8.986 -16.239 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.742 -7.718 -16.450 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.042 -7.821 -18.986 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.365 -9.382 -18.567 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.084 -9.027 -17.499 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.030 -8.854 -19.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.392 -11.147 -18.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.898 -10.996 -19.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.950 -11.164 -17.704 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.410 -5.786 -15.509 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.173 -5.019 -15.519 1.00 0.00 C ATOM 1560 C VAL B 259 0.892 -5.733 -16.340 1.00 0.00 C ATOM 1561 O VAL B 259 1.143 -6.923 -16.148 1.00 0.00 O ATOM 1562 CB VAL B 259 0.364 -4.786 -14.096 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.519 -3.797 -14.115 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.747 -4.301 -13.175 1.00 0.00 C ATOM 0 H VAL B 259 -1.285 -6.784 -15.337 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.400 -4.052 -15.968 1.00 0.00 H new ATOM 0 HB VAL B 259 0.735 -5.736 -13.710 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.885 -3.645 -13.100 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.324 -4.190 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.177 -2.846 -14.523 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.346 -4.142 -12.174 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.153 -3.364 -13.556 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.539 -5.049 -13.135 1.00 0.00 H new ATOM 1574 N VAL B 260 1.513 -5.003 -17.256 1.00 0.00 N ATOM 1575 CA VAL B 260 2.549 -5.570 -18.109 1.00 0.00 C ATOM 1576 C VAL B 260 3.778 -4.662 -18.161 1.00 0.00 C ATOM 1577 O VAL B 260 3.647 -3.439 -18.214 1.00 0.00 O ATOM 1578 CB VAL B 260 2.034 -5.797 -19.543 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.058 -6.563 -20.365 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.700 -6.529 -19.522 1.00 0.00 C ATOM 0 H VAL B 260 1.318 -4.017 -17.428 1.00 0.00 H new ATOM 0 HA VAL B 260 2.826 -6.530 -17.673 1.00 0.00 H new ATOM 0 HB VAL B 260 1.882 -4.825 -20.012 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.675 -6.713 -21.375 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.987 -5.995 -20.410 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.247 -7.531 -19.901 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.352 -6.680 -20.544 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.823 -7.496 -19.034 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.032 -5.936 -18.974 1.00 0.00 H new ATOM 1590 N PRO B 261 4.997 -5.241 -18.147 1.00 0.00 N ATOM 1591 CA PRO B 261 6.232 -4.454 -18.195 1.00 0.00 C ATOM 1592 C PRO B 261 6.259 -3.500 -19.383 1.00 0.00 C ATOM 1593 O PRO B 261 5.952 -3.888 -20.509 1.00 0.00 O ATOM 1594 CB PRO B 261 7.330 -5.512 -18.336 1.00 0.00 C ATOM 1595 CG PRO B 261 6.738 -6.749 -17.758 1.00 0.00 C ATOM 1596 CD PRO B 261 5.273 -6.692 -18.084 1.00 0.00 C ATOM 0 HA PRO B 261 6.346 -3.822 -17.314 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.609 -5.657 -19.380 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.234 -5.219 -17.802 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.199 -7.640 -18.185 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.898 -6.792 -16.681 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.052 -7.185 -19.030 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.671 -7.184 -17.320 1.00 0.00 H new ATOM 1603 N ARG B 262 6.628 -2.246 -19.124 1.00 0.00 N ATOM 1604 CA ARG B 262 6.697 -1.228 -20.172 1.00 0.00 C ATOM 1605 C ARG B 262 7.532 -1.707 -21.360 1.00 0.00 C ATOM 1606 O ARG B 262 7.299 -1.305 -22.500 1.00 0.00 O ATOM 1607 CB ARG B 262 7.279 0.074 -19.607 1.00 0.00 C ATOM 1608 CG ARG B 262 6.462 1.310 -19.950 1.00 0.00 C ATOM 1609 CD ARG B 262 6.221 1.427 -21.449 1.00 0.00 C ATOM 1610 NE ARG B 262 7.472 1.534 -22.200 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.540 1.635 -23.528 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.433 1.635 -24.265 1.00 0.00 N ATOM 1613 NH2 ARG B 262 8.721 1.735 -24.123 1.00 0.00 N ATOM 0 H ARG B 262 6.884 -1.910 -18.196 1.00 0.00 H new ATOM 0 HA ARG B 262 5.683 -1.043 -20.527 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.353 -0.012 -18.523 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.293 0.203 -19.986 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.505 1.270 -19.430 1.00 0.00 H new ATOM 0 HG3 ARG B 262 6.981 2.200 -19.594 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.664 0.556 -21.795 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.602 2.302 -21.649 1.00 0.00 H new ATOM 0 HE ARG B 262 8.347 1.531 -21.675 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.521 1.557 -23.815 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.496 1.713 -25.280 1.00 0.00 H new ATOM 0 HH21 ARG B 262 9.575 1.735 -23.565 1.00 0.00 H new ATOM 0 HH22 ARG B 262 8.775 1.812 -25.139 1.00 0.00 H new ATOM 1627 N ARG B 263 8.502 -2.570 -21.081 1.00 0.00 N ATOM 1628 CA ARG B 263 9.370 -3.109 -22.120 1.00 0.00 C ATOM 1629 C ARG B 263 8.587 -3.992 -23.089 1.00 0.00 C ATOM 1630 O ARG B 263 8.967 -4.142 -24.250 1.00 0.00 O ATOM 1631 CB ARG B 263 10.511 -3.911 -21.491 1.00 0.00 C ATOM 1632 CG ARG B 263 11.579 -3.043 -20.845 1.00 0.00 C ATOM 1633 CD ARG B 263 12.958 -3.669 -20.978 1.00 0.00 C ATOM 1634 NE ARG B 263 13.779 -3.445 -19.788 1.00 0.00 N ATOM 1635 CZ ARG B 263 15.108 -3.538 -19.767 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.782 -3.847 -20.870 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.768 -3.317 -18.639 1.00 0.00 N ATOM 0 H ARG B 263 8.707 -2.912 -20.142 1.00 0.00 H new ATOM 0 HA ARG B 263 9.785 -2.271 -22.680 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.099 -4.586 -20.740 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.974 -4.532 -22.258 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.579 -2.057 -21.310 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.344 -2.898 -19.791 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.855 -4.740 -21.151 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.462 -3.253 -21.850 1.00 0.00 H new ATOM 0 HE ARG B 263 13.304 -3.202 -18.919 1.00 0.00 H new ATOM 0 HH11 ARG B 263 15.282 -4.015 -21.743 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.799 -3.916 -20.844 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.259 -3.076 -17.789 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.785 -3.388 -18.621 1.00 0.00 H new ATOM 1651 N LYS B 264 7.493 -4.581 -22.606 1.00 0.00 N ATOM 1652 CA LYS B 264 6.666 -5.453 -23.434 1.00 0.00 C ATOM 1653 C LYS B 264 5.296 -4.833 -23.710 1.00 0.00 C ATOM 1654 O LYS B 264 4.333 -5.547 -23.991 1.00 0.00 O ATOM 1655 CB LYS B 264 6.493 -6.813 -22.757 1.00 0.00 C ATOM 1656 CG LYS B 264 7.788 -7.389 -22.210 1.00 0.00 C ATOM 1657 CD LYS B 264 7.538 -8.650 -21.399 1.00 0.00 C ATOM 1658 CE LYS B 264 8.705 -9.618 -21.500 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.256 -11.037 -21.460 1.00 0.00 N ATOM 0 H LYS B 264 7.161 -4.469 -21.648 1.00 0.00 H new ATOM 0 HA LYS B 264 7.175 -5.584 -24.389 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.776 -6.715 -21.942 1.00 0.00 H new ATOM 0 HB3 LYS B 264 6.067 -7.515 -23.474 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.464 -7.614 -23.035 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.283 -6.645 -21.585 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.373 -8.385 -20.355 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.629 -9.137 -21.752 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.249 -9.435 -22.427 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.401 -9.434 -20.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.082 -11.665 -21.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.759 -11.219 -20.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.612 -11.220 -22.256 1.00 0.00 H new ATOM 1673 N ALA B 265 5.212 -3.508 -23.638 1.00 0.00 N ATOM 1674 CA ALA B 265 3.956 -2.810 -23.891 1.00 0.00 C ATOM 1675 C ALA B 265 4.167 -1.652 -24.861 1.00 0.00 C ATOM 1676 O ALA B 265 5.301 -1.243 -25.112 1.00 0.00 O ATOM 1677 CB ALA B 265 3.348 -2.314 -22.589 1.00 0.00 C ATOM 0 H ALA B 265 5.996 -2.898 -23.407 1.00 0.00 H new ATOM 0 HA ALA B 265 3.261 -3.514 -24.348 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.412 -1.796 -22.799 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.154 -3.162 -21.932 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.041 -1.628 -22.102 1.00 0.00 H new ATOM 1683 N LYS B 266 3.074 -1.131 -25.407 1.00 0.00 N ATOM 1684 CA LYS B 266 3.152 -0.024 -26.353 1.00 0.00 C ATOM 1685 C LYS B 266 2.024 0.976 -26.128 1.00 0.00 C ATOM 1686 O LYS B 266 0.853 0.672 -26.357 1.00 0.00 O ATOM 1687 CB LYS B 266 3.105 -0.548 -27.787 1.00 0.00 C ATOM 1688 CG LYS B 266 4.373 -1.276 -28.214 1.00 0.00 C ATOM 1689 CD LYS B 266 5.171 -0.474 -29.233 1.00 0.00 C ATOM 1690 CE LYS B 266 4.689 -0.729 -30.655 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.428 0.540 -31.388 1.00 0.00 N ATOM 0 H LYS B 266 2.127 -1.456 -25.212 1.00 0.00 H new ATOM 0 HA LYS B 266 4.100 0.489 -26.189 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.256 -1.224 -27.890 1.00 0.00 H new ATOM 0 HB3 LYS B 266 2.931 0.288 -28.465 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.993 -1.470 -27.339 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.110 -2.245 -28.639 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.087 0.589 -29.006 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.227 -0.734 -29.155 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.437 -1.312 -31.193 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.778 -1.327 -30.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.102 0.324 -32.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.696 1.085 -30.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.303 1.099 -31.436 1.00 0.00 H new ATOM 1705 N ILE B 267 2.388 2.174 -25.682 1.00 0.00 N ATOM 1706 CA ILE B 267 1.412 3.227 -25.427 1.00 0.00 C ATOM 1707 C ILE B 267 1.147 4.040 -26.690 1.00 0.00 C ATOM 1708 O ILE B 267 2.076 4.546 -27.319 1.00 0.00 O ATOM 1709 CB ILE B 267 1.890 4.179 -24.315 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.372 3.381 -23.101 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.775 5.136 -23.920 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.278 2.581 -22.429 1.00 0.00 C ATOM 0 H ILE B 267 3.354 2.440 -25.489 1.00 0.00 H new ATOM 0 HA ILE B 267 0.492 2.737 -25.107 1.00 0.00 H new ATOM 0 HB ILE B 267 2.727 4.766 -24.695 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.166 2.703 -23.414 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.807 4.068 -22.375 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.129 5.802 -23.133 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.477 5.725 -24.787 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -0.081 4.567 -23.556 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.693 2.041 -21.577 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.494 3.255 -22.085 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.858 1.869 -23.140 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.124 4.163 -27.055 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.506 4.917 -28.243 1.00 0.00 C ATOM 1726 C ILE B 268 -1.715 5.800 -27.963 1.00 0.00 C ATOM 1727 O ILE B 268 -2.484 5.539 -27.041 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.830 3.984 -29.426 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.261 2.917 -29.578 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.983 4.796 -30.706 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.080 2.019 -30.785 1.00 0.00 C ATOM 0 H ILE B 268 -0.906 3.751 -26.546 1.00 0.00 H new ATOM 0 HA ILE B 268 0.347 5.541 -28.509 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.774 3.475 -29.229 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.230 3.410 -29.647 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.280 2.301 -28.679 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.212 4.127 -31.536 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.793 5.516 -30.586 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.054 5.327 -30.913 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.891 1.292 -30.822 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.873 1.496 -30.710 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.092 2.623 -31.693 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.879 6.848 -28.764 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.000 7.764 -28.597 1.00 0.00 C ATOM 1745 C ARG B 269 -4.104 7.457 -29.603 1.00 0.00 C ATOM 1746 O ARG B 269 -3.831 7.126 -30.757 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.537 9.211 -28.765 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.539 10.233 -28.253 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.002 11.653 -28.366 1.00 0.00 C ATOM 1750 NE ARG B 269 -1.625 11.762 -27.881 1.00 0.00 N ATOM 1751 CZ ARG B 269 -0.542 11.566 -28.635 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.655 11.238 -29.917 1.00 0.00 N ATOM 1753 NH2 ARG B 269 0.663 11.700 -28.101 1.00 0.00 N ATOM 0 H ARG B 269 -1.251 7.083 -29.533 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.396 7.631 -27.590 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.592 9.345 -28.238 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.343 9.402 -29.821 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.467 10.149 -28.819 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.780 10.017 -27.212 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.046 11.975 -29.407 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.641 12.328 -27.796 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.484 12.004 -26.900 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.579 11.133 -30.337 1.00 0.00 H new ATOM 0 HH12 ARG B 269 0.182 11.091 -30.482 1.00 0.00 H new ATOM 0 HH21 ARG B 269 0.760 11.952 -27.117 1.00 0.00 H new ATOM 0 HH22 ARG B 269 1.494 11.551 -28.673 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.349 7.573 -29.159 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.494 7.309 -30.023 1.00 0.00 C ATOM 1769 C ASP B 270 -6.505 8.261 -31.215 1.00 0.00 C ATOM 1770 O ASP B 270 -6.977 7.850 -32.296 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.795 7.443 -29.235 1.00 0.00 C ATOM 1772 CG ASP B 270 -9.017 7.107 -30.067 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.970 6.107 -30.814 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -10.022 7.844 -29.972 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.044 9.411 -31.057 1.00 0.00 O ATOM 0 H ASP B 270 -5.592 7.848 -28.207 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.409 6.289 -30.397 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.759 6.785 -28.367 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.885 8.462 -28.859 1.00 0.00 H new TER 1780 ASP B 270