USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 899 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -3.23 K(o=-3.2,f=-4.5!) USER MOD Single : A 226 TYR OH : rot 180:sc=-0.00461 USER MOD Single : A 227 TYR OH : rot 38:sc= -0.274 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.868 F(o=-2.4,f=-0.87) USER MOD Single : A 236 LYS NZ :NH3+ -143:sc= 0.0833 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.173) USER MOD Single : A 252 GLN :FLIP amide:sc=-0.00627 F(o=-0.85,f=-0.0063) USER MOD Single : A 254 ASN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -3.05 K(o=-3,f=-4.5!) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.0107 USER MOD Single : B 227 TYR OH : rot 36:sc= -0.285 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.804 F(o=-2.3,f=-0.8) USER MOD Single : B 236 LYS NZ :NH3+ -143:sc= 0.0777 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.187) USER MOD Single : B 252 GLN :FLIP amide:sc=-0.00774 F(o=-0.84,f=-0.0077) USER MOD Single : B 254 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.862 11.796 -4.018 1.00 0.00 N ATOM 21 CA ILE A 220 -1.180 10.890 -3.102 1.00 0.00 C ATOM 22 C ILE A 220 0.330 11.077 -3.155 1.00 0.00 C ATOM 23 O ILE A 220 0.888 11.444 -4.188 1.00 0.00 O ATOM 24 CB ILE A 220 -1.511 9.416 -3.403 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.426 9.132 -4.905 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.886 9.063 -2.861 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.053 7.701 -5.229 1.00 0.00 C ATOM 0 HA ILE A 220 -1.540 11.137 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.773 8.789 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.387 9.362 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.691 9.801 -5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.107 8.018 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.903 9.218 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.636 9.699 -3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.011 7.572 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.078 7.473 -4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.801 7.027 -4.812 1.00 0.00 H new ATOM 39 N GLN A 221 0.984 10.819 -2.028 1.00 0.00 N ATOM 40 CA GLN A 221 2.431 10.955 -1.930 1.00 0.00 C ATOM 41 C GLN A 221 3.061 9.682 -1.381 1.00 0.00 C ATOM 42 O GLN A 221 3.856 9.026 -2.054 1.00 0.00 O ATOM 43 CB GLN A 221 2.787 12.132 -1.023 1.00 0.00 C ATOM 44 CG GLN A 221 1.958 13.378 -1.287 1.00 0.00 C ATOM 45 CD GLN A 221 2.797 14.638 -1.354 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.622 14.802 -2.253 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.590 15.535 -0.398 1.00 0.00 N ATOM 0 H GLN A 221 0.532 10.513 -1.166 1.00 0.00 H new ATOM 0 HA GLN A 221 2.822 11.135 -2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.655 11.832 0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 221 3.842 12.374 -1.153 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.417 13.257 -2.225 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.211 13.486 -0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.895 15.356 0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.125 16.403 -0.389 1.00 0.00 H new ATOM 56 N ASN A 222 2.698 9.346 -0.152 1.00 0.00 N ATOM 57 CA ASN A 222 3.222 8.154 0.506 1.00 0.00 C ATOM 58 C ASN A 222 2.187 7.559 1.452 1.00 0.00 C ATOM 59 O ASN A 222 2.233 7.783 2.663 1.00 0.00 O ATOM 60 CB ASN A 222 4.501 8.489 1.275 1.00 0.00 C ATOM 61 CG ASN A 222 4.317 9.662 2.217 1.00 0.00 C ATOM 62 OD1 ASN A 222 4.268 9.493 3.435 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.215 10.860 1.655 1.00 0.00 N ATOM 0 H ASN A 222 2.040 9.883 0.413 1.00 0.00 H new ATOM 0 HA ASN A 222 3.453 7.417 -0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.819 7.616 1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.298 8.716 0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.090 11.688 2.238 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.261 10.953 0.640 1.00 0.00 H new ATOM 70 N PHE A 223 1.253 6.802 0.891 1.00 0.00 N ATOM 71 CA PHE A 223 0.201 6.174 1.683 1.00 0.00 C ATOM 72 C PHE A 223 0.480 4.689 1.895 1.00 0.00 C ATOM 73 O PHE A 223 0.828 3.971 0.958 1.00 0.00 O ATOM 74 CB PHE A 223 -1.153 6.355 1.001 1.00 0.00 C ATOM 75 CG PHE A 223 -1.733 7.729 1.170 1.00 0.00 C ATOM 76 CD1 PHE A 223 -1.311 8.780 0.371 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.705 7.970 2.128 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.847 10.045 0.526 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.244 9.232 2.287 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.814 10.270 1.486 1.00 0.00 C ATOM 0 H PHE A 223 1.202 6.607 -0.109 1.00 0.00 H new ATOM 0 HA PHE A 223 0.181 6.660 2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.045 6.144 -0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.853 5.622 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.555 8.609 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.045 7.161 2.758 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.510 10.856 -0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.001 9.406 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 223 -3.233 11.258 1.610 1.00 0.00 H new ATOM 90 N ARG A 224 0.310 4.234 3.134 1.00 0.00 N ATOM 91 CA ARG A 224 0.528 2.833 3.474 1.00 0.00 C ATOM 92 C ARG A 224 -0.710 2.013 3.133 1.00 0.00 C ATOM 93 O ARG A 224 -1.786 2.239 3.687 1.00 0.00 O ATOM 94 CB ARG A 224 0.856 2.691 4.961 1.00 0.00 C ATOM 95 CG ARG A 224 2.239 3.204 5.333 1.00 0.00 C ATOM 96 CD ARG A 224 2.388 3.384 6.836 1.00 0.00 C ATOM 97 NE ARG A 224 3.645 2.829 7.333 1.00 0.00 N ATOM 98 CZ ARG A 224 4.204 3.164 8.497 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.619 4.047 9.299 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.352 2.610 8.860 1.00 0.00 N ATOM 0 H ARG A 224 0.021 4.817 3.919 1.00 0.00 H new ATOM 0 HA ARG A 224 1.372 2.461 2.893 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.109 3.232 5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.780 1.641 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.995 2.506 4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.421 4.155 4.833 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.339 4.445 7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.553 2.901 7.343 1.00 0.00 H new ATOM 0 HE ARG A 224 4.126 2.141 6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.734 4.475 9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.055 4.296 10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.805 1.930 8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.782 2.864 9.749 1.00 0.00 H new ATOM 114 N VAL A 225 -0.559 1.070 2.210 1.00 0.00 N ATOM 115 CA VAL A 225 -1.676 0.233 1.790 1.00 0.00 C ATOM 116 C VAL A 225 -1.488 -1.219 2.213 1.00 0.00 C ATOM 117 O VAL A 225 -0.448 -1.825 1.956 1.00 0.00 O ATOM 118 CB VAL A 225 -1.870 0.284 0.263 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.157 -0.422 -0.139 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.865 1.722 -0.231 1.00 0.00 C ATOM 0 H VAL A 225 0.323 0.866 1.740 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.561 0.633 2.284 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.036 -0.238 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.275 -0.375 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.114 -1.465 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.005 0.067 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -2.003 1.736 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.676 2.273 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.912 2.189 0.019 1.00 0.00 H new ATOM 130 N TYR A 226 -2.517 -1.773 2.845 1.00 0.00 N ATOM 131 CA TYR A 226 -2.494 -3.160 3.289 1.00 0.00 C ATOM 132 C TYR A 226 -3.488 -3.973 2.470 1.00 0.00 C ATOM 133 O TYR A 226 -4.530 -3.456 2.066 1.00 0.00 O ATOM 134 CB TYR A 226 -2.821 -3.245 4.779 1.00 0.00 C ATOM 135 CG TYR A 226 -1.942 -2.356 5.631 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.287 -1.032 5.879 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.762 -2.839 6.180 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.479 -0.219 6.650 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.048 -2.032 6.953 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.314 -0.723 7.185 1.00 0.00 C ATOM 141 OH TYR A 226 0.490 0.084 7.956 1.00 0.00 O ATOM 0 H TYR A 226 -3.382 -1.278 3.062 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.496 -3.571 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.864 -2.969 4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.713 -4.278 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.200 -0.633 5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.473 -3.864 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.760 0.808 6.833 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.962 -2.425 7.374 1.00 0.00 H new ATOM 0 HH TYR A 226 1.272 -0.425 8.257 1.00 0.00 H new ATOM 151 N TYR A 227 -3.161 -5.232 2.199 1.00 0.00 N ATOM 152 CA TYR A 227 -4.049 -6.070 1.390 1.00 0.00 C ATOM 153 C TYR A 227 -4.140 -7.503 1.905 1.00 0.00 C ATOM 154 O TYR A 227 -3.144 -8.101 2.297 1.00 0.00 O ATOM 155 CB TYR A 227 -3.576 -6.077 -0.065 1.00 0.00 C ATOM 156 CG TYR A 227 -2.100 -6.371 -0.225 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.140 -5.471 0.220 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.669 -7.549 -0.819 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.209 -5.737 0.076 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.323 -7.823 -0.967 1.00 0.00 C ATOM 161 CZ TYR A 227 0.612 -6.914 -0.518 1.00 0.00 C ATOM 162 OH TYR A 227 1.953 -7.183 -0.662 1.00 0.00 O ATOM 0 H TYR A 227 -2.307 -5.690 2.518 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.047 -5.637 1.461 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.148 -6.821 -0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.795 -5.108 -0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.453 -4.548 0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.398 -8.264 -1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.943 -5.027 0.427 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.005 -8.744 -1.432 1.00 0.00 H new ATOM 0 HH TYR A 227 2.437 -6.864 0.128 1.00 0.00 H new ATOM 172 N ARG A 228 -5.349 -8.055 1.878 1.00 0.00 N ATOM 173 CA ARG A 228 -5.576 -9.424 2.325 1.00 0.00 C ATOM 174 C ARG A 228 -5.309 -10.410 1.194 1.00 0.00 C ATOM 175 O ARG A 228 -5.130 -10.016 0.041 1.00 0.00 O ATOM 176 CB ARG A 228 -7.011 -9.593 2.825 1.00 0.00 C ATOM 177 CG ARG A 228 -7.383 -8.646 3.956 1.00 0.00 C ATOM 178 CD ARG A 228 -8.624 -9.124 4.696 1.00 0.00 C ATOM 179 NE ARG A 228 -9.684 -9.545 3.780 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.855 -10.049 4.169 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.137 -10.188 5.461 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.751 -10.413 3.262 1.00 0.00 N ATOM 0 H ARG A 228 -6.187 -7.574 1.551 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.887 -9.630 3.144 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.697 -9.436 1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.149 -10.620 3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.550 -8.566 4.654 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.559 -7.648 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.358 -9.956 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.995 -8.323 5.335 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.516 -9.446 2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.454 -9.908 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.036 -10.575 5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.543 -10.307 2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.648 -10.799 3.557 1.00 0.00 H new ATOM 196 N ASP A 229 -5.288 -11.696 1.529 1.00 0.00 N ATOM 197 CA ASP A 229 -5.048 -12.741 0.543 1.00 0.00 C ATOM 198 C ASP A 229 -6.253 -13.671 0.436 1.00 0.00 C ATOM 199 O ASP A 229 -7.110 -13.699 1.321 1.00 0.00 O ATOM 200 CB ASP A 229 -3.789 -13.529 0.898 1.00 0.00 C ATOM 201 CG ASP A 229 -2.584 -13.080 0.095 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.733 -12.864 -1.126 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.493 -12.945 0.687 1.00 0.00 O ATOM 0 H ASP A 229 -5.435 -12.039 2.478 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.898 -12.269 -0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.578 -13.413 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.965 -14.590 0.722 1.00 0.00 H new ATOM 208 N SER A 230 -6.315 -14.427 -0.655 1.00 0.00 N ATOM 209 CA SER A 230 -7.418 -15.358 -0.894 1.00 0.00 C ATOM 210 C SER A 230 -7.602 -16.315 0.278 1.00 0.00 C ATOM 211 O SER A 230 -8.595 -16.245 1.002 1.00 0.00 O ATOM 212 CB SER A 230 -7.167 -16.153 -2.175 1.00 0.00 C ATOM 213 OG SER A 230 -8.371 -16.351 -2.898 1.00 0.00 O ATOM 0 H SER A 230 -5.611 -14.415 -1.393 1.00 0.00 H new ATOM 0 HA SER A 230 -8.331 -14.772 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.447 -15.624 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.725 -17.118 -1.927 1.00 0.00 H new ATOM 0 HG SER A 230 -8.183 -16.860 -3.714 1.00 0.00 H new ATOM 219 N ARG A 231 -6.634 -17.203 0.460 1.00 0.00 N ATOM 220 CA ARG A 231 -6.682 -18.174 1.548 1.00 0.00 C ATOM 221 C ARG A 231 -5.927 -17.667 2.778 1.00 0.00 C ATOM 222 O ARG A 231 -5.539 -18.452 3.642 1.00 0.00 O ATOM 223 CB ARG A 231 -6.095 -19.510 1.092 1.00 0.00 C ATOM 224 CG ARG A 231 -4.618 -19.439 0.742 1.00 0.00 C ATOM 225 CD ARG A 231 -4.179 -20.661 -0.046 1.00 0.00 C ATOM 226 NE ARG A 231 -2.761 -20.959 0.148 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.241 -21.405 1.292 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.013 -21.598 2.357 1.00 0.00 N ATOM 229 NH2 ARG A 231 -0.943 -21.656 1.372 1.00 0.00 N ATOM 0 H ARG A 231 -5.805 -17.272 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.727 -18.315 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.237 -20.248 1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.649 -19.863 0.222 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.423 -18.539 0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.029 -19.362 1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.775 -21.521 0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.373 -20.497 -1.106 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.130 -20.817 -0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.013 -21.405 2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.605 -21.939 3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -0.344 -21.508 0.560 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.542 -21.997 2.246 1.00 0.00 H new ATOM 243 N ASN A 232 -5.723 -16.354 2.851 1.00 0.00 N ATOM 244 CA ASN A 232 -5.019 -15.751 3.975 1.00 0.00 C ATOM 245 C ASN A 232 -5.812 -14.556 4.522 1.00 0.00 C ATOM 246 O ASN A 232 -5.872 -13.506 3.881 1.00 0.00 O ATOM 247 CB ASN A 232 -3.618 -15.313 3.536 1.00 0.00 C ATOM 248 CG ASN A 232 -2.517 -16.153 4.159 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.641 -16.441 5.450 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -1.563 -16.541 3.484 1.00 0.00 N flip ATOM 0 H ASN A 232 -6.036 -15.689 2.144 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.922 -16.489 4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.546 -15.376 2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.468 -14.268 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.505 -16.298 2.495 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.830 -17.106 3.914 1.00 0.00 H new ATOM 257 N PRO A 233 -6.449 -14.694 5.707 1.00 0.00 N ATOM 258 CA PRO A 233 -7.248 -13.610 6.301 1.00 0.00 C ATOM 259 C PRO A 233 -6.418 -12.383 6.671 1.00 0.00 C ATOM 260 O PRO A 233 -6.852 -11.249 6.466 1.00 0.00 O ATOM 261 CB PRO A 233 -7.849 -14.248 7.558 1.00 0.00 C ATOM 262 CG PRO A 233 -6.952 -15.393 7.875 1.00 0.00 C ATOM 263 CD PRO A 233 -6.463 -15.904 6.551 1.00 0.00 C ATOM 0 HA PRO A 233 -7.991 -13.236 5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.887 -13.536 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.870 -14.584 7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.120 -15.076 8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.487 -16.170 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.472 -16.350 6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.124 -16.670 6.146 1.00 0.00 H new ATOM 270 N LEU A 234 -5.234 -12.612 7.227 1.00 0.00 N ATOM 271 CA LEU A 234 -4.353 -11.518 7.638 1.00 0.00 C ATOM 272 C LEU A 234 -4.102 -10.536 6.493 1.00 0.00 C ATOM 273 O LEU A 234 -4.287 -10.866 5.322 1.00 0.00 O ATOM 274 CB LEU A 234 -3.021 -12.065 8.177 1.00 0.00 C ATOM 275 CG LEU A 234 -2.029 -12.611 7.135 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.731 -13.495 6.116 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.288 -11.474 6.444 1.00 0.00 C ATOM 0 H LEU A 234 -4.859 -13.544 7.405 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.857 -10.975 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.526 -11.269 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.242 -12.862 8.887 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.298 -13.224 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.004 -13.865 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.198 -14.338 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.495 -12.916 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.593 -11.885 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.005 -10.826 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.735 -10.896 7.185 1.00 0.00 H new ATOM 289 N TRP A 235 -3.687 -9.324 6.846 1.00 0.00 N ATOM 290 CA TRP A 235 -3.412 -8.289 5.857 1.00 0.00 C ATOM 291 C TRP A 235 -1.924 -8.222 5.534 1.00 0.00 C ATOM 292 O TRP A 235 -1.082 -8.543 6.372 1.00 0.00 O ATOM 293 CB TRP A 235 -3.899 -6.936 6.372 1.00 0.00 C ATOM 294 CG TRP A 235 -5.391 -6.841 6.448 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.198 -7.355 7.422 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.255 -6.199 5.507 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.513 -7.067 7.144 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.574 -6.358 5.973 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.039 -5.503 4.317 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.672 -5.845 5.287 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.129 -4.995 3.637 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.431 -5.167 4.123 1.00 0.00 C ATOM 0 H TRP A 235 -3.534 -9.034 7.812 1.00 0.00 H new ATOM 0 HA TRP A 235 -3.946 -8.540 4.941 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.478 -6.757 7.362 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.523 -6.148 5.719 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.854 -7.907 8.284 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.313 -7.337 7.716 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.039 -5.364 3.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.677 -5.977 5.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.974 -4.456 2.714 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.262 -4.756 3.568 1.00 0.00 H new ATOM 313 N LYS A 236 -1.605 -7.803 4.312 1.00 0.00 N ATOM 314 CA LYS A 236 -0.217 -7.696 3.883 1.00 0.00 C ATOM 315 C LYS A 236 0.354 -6.333 4.234 1.00 0.00 C ATOM 316 O LYS A 236 -0.385 -5.355 4.353 1.00 0.00 O ATOM 317 CB LYS A 236 -0.082 -7.950 2.380 1.00 0.00 C ATOM 318 CG LYS A 236 0.261 -9.394 2.048 1.00 0.00 C ATOM 319 CD LYS A 236 1.655 -9.531 1.443 1.00 0.00 C ATOM 320 CE LYS A 236 2.560 -10.405 2.301 1.00 0.00 C ATOM 321 NZ LYS A 236 3.911 -9.801 2.475 1.00 0.00 N ATOM 0 H LYS A 236 -2.288 -7.533 3.604 1.00 0.00 H new ATOM 0 HA LYS A 236 0.351 -8.460 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.016 -7.682 1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.691 -7.297 1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.199 -9.998 2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.477 -9.790 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.577 -9.959 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.102 -8.543 1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.100 -10.555 3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.658 -11.388 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.630 -10.552 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.098 -9.138 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.949 -9.291 3.381 1.00 0.00 H new ATOM 335 N GLY A 237 1.677 -6.300 4.402 1.00 0.00 N ATOM 336 CA GLY A 237 2.395 -5.080 4.757 1.00 0.00 C ATOM 337 C GLY A 237 1.896 -3.818 4.063 1.00 0.00 C ATOM 338 O GLY A 237 1.133 -3.892 3.100 1.00 0.00 O ATOM 0 H GLY A 237 2.278 -7.118 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.326 -4.936 5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.450 -5.215 4.520 1.00 0.00 H new ATOM 342 N PRO A 238 2.330 -2.627 4.532 1.00 0.00 N ATOM 343 CA PRO A 238 1.924 -1.352 3.941 1.00 0.00 C ATOM 344 C PRO A 238 2.623 -1.093 2.614 1.00 0.00 C ATOM 345 O PRO A 238 3.569 -0.308 2.540 1.00 0.00 O ATOM 346 CB PRO A 238 2.362 -0.325 4.985 1.00 0.00 C ATOM 347 CG PRO A 238 3.525 -0.952 5.665 1.00 0.00 C ATOM 348 CD PRO A 238 3.263 -2.434 5.663 1.00 0.00 C ATOM 0 HA PRO A 238 0.858 -1.321 3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.638 0.621 4.519 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.559 -0.110 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.453 -0.720 5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.630 -0.576 6.683 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.183 -3.002 5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.824 -2.764 6.604 1.00 0.00 H new ATOM 355 N ALA A 239 2.162 -1.764 1.567 1.00 0.00 N ATOM 356 CA ALA A 239 2.753 -1.609 0.247 1.00 0.00 C ATOM 357 C ALA A 239 2.683 -0.158 -0.223 1.00 0.00 C ATOM 358 O ALA A 239 1.807 0.598 0.196 1.00 0.00 O ATOM 359 CB ALA A 239 2.066 -2.526 -0.752 1.00 0.00 C ATOM 0 H ALA A 239 1.382 -2.420 1.607 1.00 0.00 H new ATOM 0 HA ALA A 239 3.804 -1.889 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.520 -2.398 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.179 -3.562 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.006 -2.276 -0.806 1.00 0.00 H new ATOM 365 N LYS A 240 3.613 0.221 -1.092 1.00 0.00 N ATOM 366 CA LYS A 240 3.661 1.581 -1.618 1.00 0.00 C ATOM 367 C LYS A 240 2.490 1.845 -2.558 1.00 0.00 C ATOM 368 O LYS A 240 2.239 1.075 -3.486 1.00 0.00 O ATOM 369 CB LYS A 240 4.980 1.815 -2.356 1.00 0.00 C ATOM 370 CG LYS A 240 6.107 2.301 -1.460 1.00 0.00 C ATOM 371 CD LYS A 240 7.466 1.886 -2.003 1.00 0.00 C ATOM 372 CE LYS A 240 8.468 1.637 -0.886 1.00 0.00 C ATOM 373 NZ LYS A 240 9.769 2.313 -1.147 1.00 0.00 N ATOM 0 H LYS A 240 4.345 -0.394 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 240 3.591 2.271 -0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.286 0.886 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.817 2.546 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.064 3.387 -1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 240 5.976 1.897 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.357 0.982 -2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.846 2.664 -2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.056 1.994 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.631 0.565 -0.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.424 2.119 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.175 1.954 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.618 3.339 -1.226 1.00 0.00 H new ATOM 387 N LEU A 241 1.782 2.944 -2.317 1.00 0.00 N ATOM 388 CA LEU A 241 0.643 3.316 -3.148 1.00 0.00 C ATOM 389 C LEU A 241 1.115 3.825 -4.505 1.00 0.00 C ATOM 390 O LEU A 241 1.902 4.768 -4.584 1.00 0.00 O ATOM 391 CB LEU A 241 -0.194 4.388 -2.447 1.00 0.00 C ATOM 392 CG LEU A 241 -1.406 4.884 -3.237 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.456 3.789 -3.344 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.995 6.125 -2.585 1.00 0.00 C ATOM 0 H LEU A 241 1.977 3.592 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 241 0.026 2.431 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.540 3.991 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.448 5.240 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.078 5.146 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.311 4.159 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.030 2.925 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.780 3.497 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.856 6.464 -3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.308 5.888 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.243 6.914 -2.558 1.00 0.00 H new ATOM 406 N LEU A 242 0.642 3.188 -5.574 1.00 0.00 N ATOM 407 CA LEU A 242 1.031 3.576 -6.927 1.00 0.00 C ATOM 408 C LEU A 242 -0.169 4.057 -7.740 1.00 0.00 C ATOM 409 O LEU A 242 -0.067 5.023 -8.494 1.00 0.00 O ATOM 410 CB LEU A 242 1.701 2.399 -7.642 1.00 0.00 C ATOM 411 CG LEU A 242 3.137 2.103 -7.201 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.586 0.749 -7.728 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.077 3.200 -7.677 1.00 0.00 C ATOM 0 H LEU A 242 -0.009 2.404 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 242 1.737 4.402 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.097 1.506 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.700 2.597 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 242 3.165 2.075 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.609 0.554 -7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.929 -0.029 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.543 0.750 -8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.093 2.973 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.046 3.259 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.766 4.155 -7.253 1.00 0.00 H new ATOM 425 N TRP A 243 -1.301 3.376 -7.590 1.00 0.00 N ATOM 426 CA TRP A 243 -2.509 3.741 -8.327 1.00 0.00 C ATOM 427 C TRP A 243 -3.768 3.453 -7.515 1.00 0.00 C ATOM 428 O TRP A 243 -3.785 2.561 -6.665 1.00 0.00 O ATOM 429 CB TRP A 243 -2.559 2.983 -9.655 1.00 0.00 C ATOM 430 CG TRP A 243 -3.752 3.314 -10.502 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.913 4.405 -11.307 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.950 2.539 -10.630 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.138 4.354 -11.930 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.793 3.218 -11.531 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.391 1.337 -10.072 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -7.050 2.731 -11.884 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.637 0.858 -10.425 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.453 1.553 -11.323 1.00 0.00 C ATOM 0 H TRP A 243 -1.408 2.574 -6.970 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.473 4.813 -8.520 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.653 3.201 -10.220 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.557 1.912 -9.451 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.185 5.192 -11.436 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.500 5.049 -12.583 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.769 0.792 -9.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.683 3.266 -12.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.988 -0.071 -10.000 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.422 1.150 -11.578 1.00 0.00 H new ATOM 449 N LYS A 244 -4.822 4.214 -7.793 1.00 0.00 N ATOM 450 CA LYS A 244 -6.097 4.052 -7.104 1.00 0.00 C ATOM 451 C LYS A 244 -7.224 4.677 -7.922 1.00 0.00 C ATOM 452 O LYS A 244 -7.435 5.889 -7.880 1.00 0.00 O ATOM 453 CB LYS A 244 -6.038 4.692 -5.716 1.00 0.00 C ATOM 454 CG LYS A 244 -7.329 4.553 -4.926 1.00 0.00 C ATOM 455 CD LYS A 244 -7.094 4.749 -3.437 1.00 0.00 C ATOM 456 CE LYS A 244 -6.803 6.203 -3.105 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.434 6.615 -1.820 1.00 0.00 N ATOM 0 H LYS A 244 -4.817 4.954 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.295 2.986 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.225 4.238 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.800 5.750 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.054 5.285 -5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.760 3.567 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.972 4.417 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.259 4.127 -3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.725 6.353 -3.045 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.169 6.840 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.016 7.512 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.457 6.740 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.270 5.881 -1.102 1.00 0.00 H new ATOM 471 N GLY A 245 -7.938 3.845 -8.675 1.00 0.00 N ATOM 472 CA GLY A 245 -9.024 4.340 -9.503 1.00 0.00 C ATOM 473 C GLY A 245 -10.309 3.553 -9.332 1.00 0.00 C ATOM 474 O GLY A 245 -11.125 3.857 -8.462 1.00 0.00 O ATOM 0 H GLY A 245 -7.784 2.838 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.211 5.386 -9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.720 4.305 -10.549 1.00 0.00 H new ATOM 478 N GLU A 246 -10.484 2.537 -10.169 1.00 0.00 N ATOM 479 CA GLU A 246 -11.667 1.691 -10.122 1.00 0.00 C ATOM 480 C GLU A 246 -11.648 0.852 -8.841 1.00 0.00 C ATOM 481 O GLU A 246 -11.087 1.283 -7.833 1.00 0.00 O ATOM 482 CB GLU A 246 -11.708 0.810 -11.377 1.00 0.00 C ATOM 483 CG GLU A 246 -11.568 1.589 -12.675 1.00 0.00 C ATOM 484 CD GLU A 246 -12.862 2.254 -13.101 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.796 1.532 -13.506 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.942 3.499 -13.028 1.00 0.00 O ATOM 0 H GLU A 246 -9.814 2.279 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.569 2.302 -10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.908 0.072 -11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.649 0.260 -11.393 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.796 2.349 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.234 0.915 -13.464 1.00 0.00 H new ATOM 493 N GLY A 247 -12.241 -0.346 -8.866 1.00 0.00 N ATOM 494 CA GLY A 247 -12.242 -1.190 -7.685 1.00 0.00 C ATOM 495 C GLY A 247 -10.965 -2.002 -7.557 1.00 0.00 C ATOM 496 O GLY A 247 -11.012 -3.219 -7.389 1.00 0.00 O ATOM 0 H GLY A 247 -12.716 -0.740 -9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.366 -0.569 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.097 -1.865 -7.724 1.00 0.00 H new ATOM 500 N ALA A 248 -9.820 -1.325 -7.640 1.00 0.00 N ATOM 501 CA ALA A 248 -8.527 -1.982 -7.534 1.00 0.00 C ATOM 502 C ALA A 248 -7.428 -0.952 -7.307 1.00 0.00 C ATOM 503 O ALA A 248 -7.490 0.158 -7.834 1.00 0.00 O ATOM 504 CB ALA A 248 -8.248 -2.800 -8.787 1.00 0.00 C ATOM 0 H ALA A 248 -9.767 -0.316 -7.781 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.545 -2.658 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.277 -3.287 -8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.023 -3.557 -8.908 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.244 -2.143 -9.657 1.00 0.00 H new ATOM 510 N VAL A 249 -6.428 -1.313 -6.510 1.00 0.00 N ATOM 511 CA VAL A 249 -5.329 -0.402 -6.212 1.00 0.00 C ATOM 512 C VAL A 249 -3.974 -1.051 -6.470 1.00 0.00 C ATOM 513 O VAL A 249 -3.653 -2.095 -5.901 1.00 0.00 O ATOM 514 CB VAL A 249 -5.385 0.084 -4.749 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.482 1.122 -4.572 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.596 -1.087 -3.799 1.00 0.00 C ATOM 0 H VAL A 249 -6.356 -2.226 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.444 0.452 -6.879 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.430 0.550 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.506 1.453 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.283 1.976 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.444 0.683 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.632 -0.721 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.535 -1.586 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.772 -1.793 -3.903 1.00 0.00 H new ATOM 526 N VAL A 250 -3.177 -0.419 -7.326 1.00 0.00 N ATOM 527 CA VAL A 250 -1.851 -0.928 -7.653 1.00 0.00 C ATOM 528 C VAL A 250 -0.868 -0.603 -6.534 1.00 0.00 C ATOM 529 O VAL A 250 -0.703 0.558 -6.160 1.00 0.00 O ATOM 530 CB VAL A 250 -1.323 -0.335 -8.976 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.007 -0.986 -9.372 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.357 -0.495 -10.082 1.00 0.00 C ATOM 0 H VAL A 250 -3.427 0.446 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.939 -2.008 -7.768 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.142 0.729 -8.826 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.346 -0.552 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.733 -0.815 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.156 -2.058 -9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.968 -0.071 -11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.571 -1.554 -10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.273 0.025 -9.802 1.00 0.00 H new ATOM 542 N ILE A 251 -0.229 -1.633 -5.997 1.00 0.00 N ATOM 543 CA ILE A 251 0.726 -1.447 -4.912 1.00 0.00 C ATOM 544 C ILE A 251 1.937 -2.358 -5.066 1.00 0.00 C ATOM 545 O ILE A 251 1.826 -3.487 -5.545 1.00 0.00 O ATOM 546 CB ILE A 251 0.077 -1.706 -3.536 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.735 -3.009 -3.549 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.799 -0.526 -3.127 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.050 -4.157 -2.841 1.00 0.00 C ATOM 0 H ILE A 251 -0.353 -2.601 -6.292 1.00 0.00 H new ATOM 0 HA ILE A 251 1.052 -0.408 -4.965 1.00 0.00 H new ATOM 0 HB ILE A 251 0.873 -1.814 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.702 -2.829 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.930 -3.295 -4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.248 -0.726 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.190 0.376 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.586 -0.383 -3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.682 -5.044 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.905 -4.364 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.121 -3.891 -1.798 1.00 0.00 H new ATOM 561 N GLN A 252 3.095 -1.856 -4.647 1.00 0.00 N ATOM 562 CA GLN A 252 4.337 -2.615 -4.724 1.00 0.00 C ATOM 563 C GLN A 252 4.756 -3.096 -3.339 1.00 0.00 C ATOM 564 O GLN A 252 4.904 -2.298 -2.414 1.00 0.00 O ATOM 565 CB GLN A 252 5.446 -1.757 -5.336 1.00 0.00 C ATOM 566 CG GLN A 252 6.750 -2.506 -5.547 1.00 0.00 C ATOM 567 CD GLN A 252 7.792 -1.670 -6.265 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.958 -1.914 -7.560 1.00 0.00 O flip ATOM 569 NE2 GLN A 252 8.439 -0.812 -5.663 1.00 0.00 N flip ATOM 0 H GLN A 252 3.198 -0.922 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 252 4.170 -3.484 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.103 -1.365 -6.294 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.630 -0.900 -4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.145 -2.821 -4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.556 -3.411 -6.122 1.00 0.00 H new ATOM 0 HE21 GLN A 252 8.279 -0.658 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A 252 9.135 -0.256 -6.160 1.00 0.00 H new ATOM 578 N ASP A 253 4.945 -4.403 -3.204 1.00 0.00 N ATOM 579 CA ASP A 253 5.347 -4.989 -1.930 1.00 0.00 C ATOM 580 C ASP A 253 6.846 -4.812 -1.694 1.00 0.00 C ATOM 581 O ASP A 253 7.301 -4.769 -0.551 1.00 0.00 O ATOM 582 CB ASP A 253 4.986 -6.475 -1.894 1.00 0.00 C ATOM 583 CG ASP A 253 5.274 -7.107 -0.546 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.457 -7.148 -0.149 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.314 -7.563 0.113 1.00 0.00 O ATOM 0 H ASP A 253 4.827 -5.077 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 253 4.810 -4.470 -1.136 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.929 -6.595 -2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.547 -7.001 -2.666 1.00 0.00 H new ATOM 590 N ASN A 254 7.605 -4.708 -2.780 1.00 0.00 N ATOM 591 CA ASN A 254 9.050 -4.533 -2.688 1.00 0.00 C ATOM 592 C ASN A 254 9.635 -4.175 -4.052 1.00 0.00 C ATOM 593 O ASN A 254 9.965 -3.019 -4.313 1.00 0.00 O ATOM 594 CB ASN A 254 9.704 -5.805 -2.133 1.00 0.00 C ATOM 595 CG ASN A 254 11.216 -5.698 -2.041 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.938 -6.614 -2.431 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.699 -4.574 -1.524 1.00 0.00 N ATOM 0 H ASN A 254 7.244 -4.742 -3.733 1.00 0.00 H new ATOM 0 HA ASN A 254 9.259 -3.711 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.298 -6.014 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.442 -6.650 -2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.707 -4.444 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.062 -3.840 -1.213 1.00 0.00 H new ATOM 604 N SER A 255 9.755 -5.174 -4.919 1.00 0.00 N ATOM 605 CA SER A 255 10.294 -4.968 -6.259 1.00 0.00 C ATOM 606 C SER A 255 9.236 -5.229 -7.333 1.00 0.00 C ATOM 607 O SER A 255 9.338 -4.720 -8.449 1.00 0.00 O ATOM 608 CB SER A 255 11.503 -5.877 -6.490 1.00 0.00 C ATOM 609 OG SER A 255 11.214 -7.214 -6.119 1.00 0.00 O ATOM 0 H SER A 255 9.486 -6.137 -4.718 1.00 0.00 H new ATOM 0 HA SER A 255 10.605 -3.926 -6.334 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.793 -5.842 -7.540 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.352 -5.512 -5.913 1.00 0.00 H new ATOM 0 HG SER A 255 12.002 -7.775 -6.278 1.00 0.00 H new ATOM 615 N ASP A 256 8.221 -6.023 -6.994 1.00 0.00 N ATOM 616 CA ASP A 256 7.154 -6.342 -7.935 1.00 0.00 C ATOM 617 C ASP A 256 5.900 -5.537 -7.627 1.00 0.00 C ATOM 618 O ASP A 256 5.533 -5.361 -6.465 1.00 0.00 O ATOM 619 CB ASP A 256 6.831 -7.836 -7.886 1.00 0.00 C ATOM 620 CG ASP A 256 7.709 -8.652 -8.813 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.836 -9.005 -8.405 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.268 -8.943 -9.945 1.00 0.00 O ATOM 0 H ASP A 256 8.117 -6.455 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 256 7.499 -6.081 -8.936 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.953 -8.197 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.786 -7.987 -8.155 1.00 0.00 H new ATOM 627 N ILE A 257 5.241 -5.054 -8.673 1.00 0.00 N ATOM 628 CA ILE A 257 4.023 -4.273 -8.507 1.00 0.00 C ATOM 629 C ILE A 257 2.792 -5.119 -8.795 1.00 0.00 C ATOM 630 O ILE A 257 2.721 -5.808 -9.813 1.00 0.00 O ATOM 631 CB ILE A 257 4.005 -3.038 -9.424 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.342 -2.298 -9.352 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.861 -2.114 -9.035 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.397 -1.071 -10.235 1.00 0.00 C ATOM 0 H ILE A 257 5.529 -5.189 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 257 4.005 -3.939 -7.470 1.00 0.00 H new ATOM 0 HB ILE A 257 3.852 -3.368 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.530 -2.003 -8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.142 -2.980 -9.640 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.858 -1.243 -9.691 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.914 -2.646 -9.133 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.990 -1.790 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.372 -0.595 -10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.240 -1.363 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.618 -0.370 -9.933 1.00 0.00 H new ATOM 646 N LYS A 258 1.825 -5.063 -7.889 1.00 0.00 N ATOM 647 CA LYS A 258 0.592 -5.829 -8.039 1.00 0.00 C ATOM 648 C LYS A 258 -0.631 -4.931 -7.886 1.00 0.00 C ATOM 649 O LYS A 258 -0.511 -3.742 -7.590 1.00 0.00 O ATOM 650 CB LYS A 258 0.535 -6.959 -7.007 1.00 0.00 C ATOM 651 CG LYS A 258 1.853 -7.699 -6.829 1.00 0.00 C ATOM 652 CD LYS A 258 1.888 -8.463 -5.515 1.00 0.00 C ATOM 653 CE LYS A 258 3.312 -8.820 -5.119 1.00 0.00 C ATOM 654 NZ LYS A 258 3.355 -10.002 -4.213 1.00 0.00 N ATOM 0 H LYS A 258 1.869 -4.496 -7.042 1.00 0.00 H new ATOM 0 HA LYS A 258 0.585 -6.258 -9.041 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.229 -6.545 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.233 -7.672 -7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.998 -8.392 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.678 -6.988 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.430 -7.861 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.295 -9.373 -5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.897 -9.027 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.777 -7.967 -4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.343 -10.214 -3.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.818 -9.795 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.935 -10.823 -4.693 1.00 0.00 H new ATOM 668 N VAL A 259 -1.806 -5.517 -8.080 1.00 0.00 N ATOM 669 CA VAL A 259 -3.061 -4.786 -7.958 1.00 0.00 C ATOM 670 C VAL A 259 -4.057 -5.582 -7.123 1.00 0.00 C ATOM 671 O VAL A 259 -4.297 -6.761 -7.384 1.00 0.00 O ATOM 672 CB VAL A 259 -3.689 -4.490 -9.333 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.851 -3.518 -9.193 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.644 -3.946 -10.297 1.00 0.00 C ATOM 0 H VAL A 259 -1.916 -6.501 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.833 -3.838 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.073 -5.425 -9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.281 -3.321 -10.175 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.612 -3.951 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.494 -2.584 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.109 -3.744 -11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.224 -3.023 -9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.849 -4.681 -10.424 1.00 0.00 H new ATOM 684 N VAL A 260 -4.630 -4.934 -6.118 1.00 0.00 N ATOM 685 CA VAL A 260 -5.599 -5.588 -5.242 1.00 0.00 C ATOM 686 C VAL A 260 -6.893 -4.779 -5.166 1.00 0.00 C ATOM 687 O VAL A 260 -6.855 -3.550 -5.108 1.00 0.00 O ATOM 688 CB VAL A 260 -5.039 -5.778 -3.815 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.896 -6.757 -3.031 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.591 -6.250 -3.855 1.00 0.00 C ATOM 0 H VAL A 260 -4.443 -3.958 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.804 -6.569 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.067 -4.812 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.486 -6.878 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.915 -6.375 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.903 -7.722 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.221 -6.376 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.533 -7.202 -4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.981 -5.510 -4.374 1.00 0.00 H new ATOM 700 N PRO A 261 -8.066 -5.450 -5.166 1.00 0.00 N ATOM 701 CA PRO A 261 -9.358 -4.759 -5.099 1.00 0.00 C ATOM 702 C PRO A 261 -9.431 -3.769 -3.942 1.00 0.00 C ATOM 703 O PRO A 261 -9.073 -4.094 -2.810 1.00 0.00 O ATOM 704 CB PRO A 261 -10.361 -5.896 -4.893 1.00 0.00 C ATOM 705 CG PRO A 261 -9.703 -7.090 -5.491 1.00 0.00 C ATOM 706 CD PRO A 261 -8.231 -6.917 -5.235 1.00 0.00 C ATOM 0 HA PRO A 261 -9.545 -4.164 -5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.575 -6.049 -3.835 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.311 -5.680 -5.382 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.074 -8.009 -5.037 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.909 -7.156 -6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.925 -7.400 -4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.630 -7.352 -6.034 1.00 0.00 H new ATOM 713 N ARG A 262 -9.900 -2.558 -4.235 1.00 0.00 N ATOM 714 CA ARG A 262 -10.029 -1.512 -3.222 1.00 0.00 C ATOM 715 C ARG A 262 -10.850 -2.000 -2.026 1.00 0.00 C ATOM 716 O ARG A 262 -10.670 -1.524 -0.904 1.00 0.00 O ATOM 717 CB ARG A 262 -10.677 -0.265 -3.837 1.00 0.00 C ATOM 718 CG ARG A 262 -10.916 0.861 -2.842 1.00 0.00 C ATOM 719 CD ARG A 262 -9.611 1.489 -2.381 1.00 0.00 C ATOM 720 NE ARG A 262 -9.761 2.181 -1.102 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.360 3.364 -0.958 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.863 4.001 -2.009 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.457 3.912 0.245 1.00 0.00 N ATOM 0 H ARG A 262 -10.198 -2.276 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.031 -1.258 -2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.041 0.104 -4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.629 -0.547 -4.287 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.545 1.624 -3.300 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.459 0.475 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.849 0.715 -2.288 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.260 2.193 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.384 1.731 -0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.793 3.586 -2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.319 4.905 -1.887 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.074 3.429 1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.915 4.817 0.358 1.00 0.00 H new ATOM 737 N ARG A 263 -11.746 -2.951 -2.271 1.00 0.00 N ATOM 738 CA ARG A 263 -12.588 -3.502 -1.215 1.00 0.00 C ATOM 739 C ARG A 263 -11.781 -4.416 -0.299 1.00 0.00 C ATOM 740 O ARG A 263 -12.028 -4.482 0.905 1.00 0.00 O ATOM 741 CB ARG A 263 -13.758 -4.279 -1.820 1.00 0.00 C ATOM 742 CG ARG A 263 -14.975 -3.417 -2.114 1.00 0.00 C ATOM 743 CD ARG A 263 -16.260 -4.225 -2.024 1.00 0.00 C ATOM 744 NE ARG A 263 -17.425 -3.449 -2.441 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.688 -3.842 -2.262 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.959 -5.000 -1.670 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.683 -3.071 -2.678 1.00 0.00 N ATOM 0 H ARG A 263 -11.908 -3.356 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.976 -2.672 -0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.428 -4.754 -2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.046 -5.077 -1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.015 -2.587 -1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.884 -2.984 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.174 -5.114 -2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.401 -4.569 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.263 -2.551 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.198 -5.598 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.928 -5.291 -1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.482 -2.181 -3.133 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -20.649 -3.368 -2.543 1.00 0.00 H new ATOM 761 N LYS A 264 -10.818 -5.126 -0.880 1.00 0.00 N ATOM 762 CA LYS A 264 -9.977 -6.043 -0.119 1.00 0.00 C ATOM 763 C LYS A 264 -8.706 -5.362 0.395 1.00 0.00 C ATOM 764 O LYS A 264 -7.991 -5.928 1.220 1.00 0.00 O ATOM 765 CB LYS A 264 -9.604 -7.252 -0.979 1.00 0.00 C ATOM 766 CG LYS A 264 -10.659 -8.345 -0.979 1.00 0.00 C ATOM 767 CD LYS A 264 -10.552 -9.222 -2.216 1.00 0.00 C ATOM 768 CE LYS A 264 -10.928 -10.663 -1.911 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.402 -10.872 -1.927 1.00 0.00 N ATOM 0 H LYS A 264 -10.601 -5.083 -1.876 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.553 -6.371 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.436 -6.921 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.662 -7.667 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.548 -8.959 -0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.651 -7.895 -0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.204 -8.832 -2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.534 -9.185 -2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.461 -11.322 -2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.533 -10.941 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.614 -11.868 -1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.847 -10.263 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.777 -10.632 -2.867 1.00 0.00 H new ATOM 783 N ALA A 265 -8.421 -4.152 -0.088 1.00 0.00 N ATOM 784 CA ALA A 265 -7.234 -3.424 0.345 1.00 0.00 C ATOM 785 C ALA A 265 -7.595 -2.350 1.366 1.00 0.00 C ATOM 786 O ALA A 265 -8.770 -2.051 1.575 1.00 0.00 O ATOM 787 CB ALA A 265 -6.527 -2.803 -0.851 1.00 0.00 C ATOM 0 H ALA A 265 -8.993 -3.660 -0.774 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.557 -4.132 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.643 -2.263 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.228 -3.588 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.203 -2.112 -1.355 1.00 0.00 H new ATOM 793 N LYS A 266 -6.580 -1.772 2.000 1.00 0.00 N ATOM 794 CA LYS A 266 -6.796 -0.731 2.999 1.00 0.00 C ATOM 795 C LYS A 266 -5.793 0.405 2.828 1.00 0.00 C ATOM 796 O LYS A 266 -4.608 0.250 3.124 1.00 0.00 O ATOM 797 CB LYS A 266 -6.692 -1.312 4.408 1.00 0.00 C ATOM 798 CG LYS A 266 -7.859 -2.211 4.782 1.00 0.00 C ATOM 799 CD LYS A 266 -8.992 -1.419 5.417 1.00 0.00 C ATOM 800 CE LYS A 266 -8.678 -1.053 6.859 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.629 -0.039 7.393 1.00 0.00 N ATOM 0 H LYS A 266 -5.600 -2.006 1.840 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.799 -0.330 2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.765 -1.880 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.629 -0.494 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.225 -2.722 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.519 -2.981 5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.170 -0.511 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.911 -2.004 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.717 -1.949 7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.661 -0.666 6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.382 0.184 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.574 0.826 6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.597 -0.418 7.356 1.00 0.00 H new ATOM 815 N ILE A 267 -6.278 1.546 2.349 1.00 0.00 N ATOM 816 CA ILE A 267 -5.424 2.710 2.136 1.00 0.00 C ATOM 817 C ILE A 267 -5.254 3.515 3.420 1.00 0.00 C ATOM 818 O ILE A 267 -6.232 3.860 4.085 1.00 0.00 O ATOM 819 CB ILE A 267 -5.994 3.631 1.039 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.344 2.820 -0.211 1.00 0.00 C ATOM 821 CG2 ILE A 267 -5.000 4.737 0.703 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.141 2.199 -0.886 1.00 0.00 C ATOM 0 H ILE A 267 -7.257 1.690 2.101 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.452 2.333 1.818 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.907 4.094 1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.044 2.031 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.856 3.468 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.418 5.378 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.800 5.330 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -4.070 4.294 0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.465 1.640 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.449 2.984 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.641 1.525 -0.190 1.00 0.00 H new ATOM 834 N ILE A 268 -4.005 3.816 3.759 1.00 0.00 N ATOM 835 CA ILE A 268 -3.696 4.587 4.958 1.00 0.00 C ATOM 836 C ILE A 268 -2.608 5.616 4.669 1.00 0.00 C ATOM 837 O ILE A 268 -1.866 5.486 3.698 1.00 0.00 O ATOM 838 CB ILE A 268 -3.239 3.676 6.115 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.218 2.503 6.276 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.122 4.482 7.404 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.983 1.656 7.513 1.00 0.00 C ATOM 0 H ILE A 268 -3.187 3.536 3.218 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.611 5.097 5.258 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.255 3.267 5.886 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.234 2.896 6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.149 1.865 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.799 3.828 8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.392 5.280 7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.091 4.914 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.718 0.852 7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.980 1.230 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -4.082 2.277 8.403 1.00 0.00 H new ATOM 853 N ARG A 269 -2.520 6.642 5.510 1.00 0.00 N ATOM 854 CA ARG A 269 -1.519 7.687 5.330 1.00 0.00 C ATOM 855 C ARG A 269 -0.277 7.405 6.168 1.00 0.00 C ATOM 856 O ARG A 269 -0.370 6.866 7.272 1.00 0.00 O ATOM 857 CB ARG A 269 -2.099 9.051 5.705 1.00 0.00 C ATOM 858 CG ARG A 269 -1.214 10.220 5.304 1.00 0.00 C ATOM 859 CD ARG A 269 -1.950 11.544 5.429 1.00 0.00 C ATOM 860 NE ARG A 269 -1.431 12.547 4.502 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.228 13.112 4.608 1.00 0.00 C ATOM 862 NH1 ARG A 269 0.591 12.780 5.602 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.160 14.012 3.715 1.00 0.00 N ATOM 0 H ARG A 269 -3.127 6.772 6.319 1.00 0.00 H new ATOM 0 HA ARG A 269 -1.231 7.698 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -3.074 9.165 5.231 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.263 9.083 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.324 10.236 5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.876 10.086 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -3.012 11.388 5.238 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.861 11.914 6.451 1.00 0.00 H new ATOM 0 HE ARG A 269 -2.026 12.833 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.301 12.087 6.292 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.509 13.218 5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.461 14.271 2.949 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.080 14.445 3.794 1.00 0.00 H new ATOM 877 N ASP A 270 0.884 7.774 5.637 1.00 0.00 N ATOM 878 CA ASP A 270 2.145 7.563 6.335 1.00 0.00 C ATOM 879 C ASP A 270 2.626 8.855 6.988 1.00 0.00 C ATOM 880 O ASP A 270 1.923 9.880 6.859 1.00 0.00 O ATOM 881 CB ASP A 270 3.203 7.042 5.363 1.00 0.00 C ATOM 882 CG ASP A 270 4.527 6.750 6.042 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.509 6.280 7.200 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.581 6.992 5.418 1.00 0.00 O ATOM 885 OXT ASP A 270 3.702 8.834 7.622 1.00 0.00 O ATOM 0 H ASP A 270 0.977 8.221 4.725 1.00 0.00 H new ATOM 0 HA ASP A 270 1.983 6.822 7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 270 2.836 6.134 4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.358 7.777 4.573 1.00 0.00 H new ATOM 891 N MET B 219 -0.666 15.414 -18.955 1.00 0.00 N ATOM 892 CA MET B 219 -0.898 14.037 -18.447 1.00 0.00 C ATOM 893 C MET B 219 -1.635 13.187 -19.478 1.00 0.00 C ATOM 894 O MET B 219 -2.186 13.709 -20.447 1.00 0.00 O ATOM 895 CB MET B 219 -1.712 14.125 -17.155 1.00 0.00 C ATOM 896 CG MET B 219 -3.096 14.722 -17.347 1.00 0.00 C ATOM 897 SD MET B 219 -4.315 14.032 -16.210 1.00 0.00 S ATOM 898 CE MET B 219 -4.664 15.456 -15.182 1.00 0.00 C ATOM 0 HA MET B 219 0.063 13.559 -18.254 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.812 13.126 -16.730 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.163 14.726 -16.430 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.044 15.802 -17.207 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.423 14.549 -18.372 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.403 15.188 -14.427 1.00 0.00 H new ATOM 0 HE2 MET B 219 -3.748 15.784 -14.692 1.00 0.00 H new ATOM 0 HE3 MET B 219 -5.054 16.264 -15.800 1.00 0.00 H new ATOM 910 N ILE B 220 -1.637 11.875 -19.263 1.00 0.00 N ATOM 911 CA ILE B 220 -2.303 10.955 -20.175 1.00 0.00 C ATOM 912 C ILE B 220 -3.817 11.112 -20.121 1.00 0.00 C ATOM 913 O ILE B 220 -4.380 11.472 -19.088 1.00 0.00 O ATOM 914 CB ILE B 220 -1.944 9.489 -19.872 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.021 9.206 -18.369 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.562 9.160 -20.415 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.367 7.770 -18.041 1.00 0.00 C ATOM 0 H ILE B 220 -1.185 11.427 -18.466 1.00 0.00 H new ATOM 0 HA ILE B 220 -1.949 11.208 -21.174 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.671 8.848 -20.370 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.063 9.454 -17.911 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.768 9.862 -17.922 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.322 8.120 -20.193 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.549 9.313 -21.494 1.00 0.00 H new ATOM 0 HG23 ILE B 220 0.177 9.811 -19.947 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.404 7.643 -16.959 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.339 7.523 -18.469 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.608 7.108 -18.458 1.00 0.00 H new ATOM 929 N GLN B 221 -4.466 10.841 -21.247 1.00 0.00 N ATOM 930 CA GLN B 221 -5.916 10.949 -21.343 1.00 0.00 C ATOM 931 C GLN B 221 -6.522 9.663 -21.888 1.00 0.00 C ATOM 932 O GLN B 221 -7.304 8.994 -21.214 1.00 0.00 O ATOM 933 CB GLN B 221 -6.294 12.116 -22.253 1.00 0.00 C ATOM 934 CG GLN B 221 -5.487 13.379 -21.992 1.00 0.00 C ATOM 935 CD GLN B 221 -6.351 14.623 -21.928 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.178 14.774 -21.028 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.162 15.521 -22.886 1.00 0.00 N ATOM 0 H GLN B 221 -4.009 10.544 -22.109 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.310 11.123 -20.342 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.156 11.815 -23.292 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.353 12.338 -22.123 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -4.944 13.270 -21.053 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.743 13.499 -22.779 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.465 15.353 -23.612 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.713 16.379 -22.897 1.00 0.00 H new ATOM 946 N ASN B 222 -6.154 9.330 -23.118 1.00 0.00 N ATOM 947 CA ASN B 222 -6.656 8.128 -23.771 1.00 0.00 C ATOM 948 C ASN B 222 -5.611 7.551 -24.717 1.00 0.00 C ATOM 949 O ASN B 222 -5.662 7.771 -25.929 1.00 0.00 O ATOM 950 CB ASN B 222 -7.942 8.437 -24.540 1.00 0.00 C ATOM 951 CG ASN B 222 -7.781 9.611 -25.485 1.00 0.00 C ATOM 952 OD1 ASN B 222 -7.730 9.440 -26.703 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.700 10.812 -24.926 1.00 0.00 N ATOM 0 H ASN B 222 -5.507 9.878 -23.686 1.00 0.00 H new ATOM 0 HA ASN B 222 -6.873 7.389 -23.000 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.244 7.556 -25.107 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.743 8.651 -23.832 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.591 11.640 -25.511 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.747 10.907 -23.911 1.00 0.00 H new ATOM 960 N PHE B 223 -4.662 6.813 -24.156 1.00 0.00 N ATOM 961 CA PHE B 223 -3.601 6.203 -24.947 1.00 0.00 C ATOM 962 C PHE B 223 -3.852 4.712 -25.157 1.00 0.00 C ATOM 963 O PHE B 223 -4.186 3.990 -24.219 1.00 0.00 O ATOM 964 CB PHE B 223 -2.250 6.410 -24.268 1.00 0.00 C ATOM 965 CG PHE B 223 -1.695 7.794 -24.440 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.136 8.839 -23.644 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.729 8.051 -25.400 1.00 0.00 C ATOM 968 CE1 PHE B 223 -1.624 10.114 -23.802 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.214 9.322 -25.563 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.662 10.355 -24.764 1.00 0.00 C ATOM 0 H PHE B 223 -4.605 6.622 -23.156 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.593 6.688 -25.923 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.352 6.198 -23.204 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.537 5.690 -24.669 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -2.888 8.656 -22.891 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.375 7.247 -26.028 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -1.975 10.920 -23.175 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.539 9.508 -26.315 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.261 11.350 -24.891 1.00 0.00 H new ATOM 980 N ARG B 224 -3.675 4.258 -26.395 1.00 0.00 N ATOM 981 CA ARG B 224 -3.866 2.853 -26.731 1.00 0.00 C ATOM 982 C ARG B 224 -2.613 2.056 -26.390 1.00 0.00 C ATOM 983 O ARG B 224 -1.543 2.301 -26.946 1.00 0.00 O ATOM 984 CB ARG B 224 -4.194 2.701 -28.217 1.00 0.00 C ATOM 985 CG ARG B 224 -5.587 3.186 -28.588 1.00 0.00 C ATOM 986 CD ARG B 224 -5.741 3.360 -30.093 1.00 0.00 C ATOM 987 NE ARG B 224 -6.989 2.780 -30.585 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.553 3.101 -31.751 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.986 3.994 -32.555 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.692 2.526 -32.112 1.00 0.00 N ATOM 0 H ARG B 224 -3.399 4.845 -27.182 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.701 2.467 -26.146 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.459 3.255 -28.801 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.098 1.652 -28.496 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.329 2.474 -28.226 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.787 4.135 -28.090 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.712 4.421 -30.340 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.898 2.891 -30.601 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.458 2.087 -30.001 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.111 4.442 -32.283 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.426 4.232 -33.444 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.134 1.841 -31.499 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.126 2.769 -33.003 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.745 1.112 -25.464 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.612 0.297 -25.044 1.00 0.00 C ATOM 1006 C VAL B 225 -1.773 -1.159 -25.462 1.00 0.00 C ATOM 1007 O VAL B 225 -2.800 -1.785 -25.202 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.418 0.354 -23.517 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.118 -0.326 -23.115 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.450 1.794 -23.026 1.00 0.00 C ATOM 0 H VAL B 225 -3.622 0.893 -24.992 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.735 0.713 -25.540 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.241 -0.184 -23.047 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.000 -0.275 -22.033 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.141 -1.370 -23.428 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.720 0.178 -23.596 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.311 1.813 -21.945 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.650 2.359 -23.504 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.411 2.242 -23.276 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.736 -1.696 -26.095 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.734 -3.084 -26.536 1.00 0.00 C ATOM 1022 C TYR B 226 0.277 -3.875 -25.716 1.00 0.00 C ATOM 1023 O TYR B 226 1.308 -3.339 -25.314 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.406 -3.165 -28.026 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.302 -2.295 -28.878 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -0.982 -0.966 -29.128 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.474 -2.802 -29.425 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.806 -0.170 -29.902 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.300 -2.012 -30.199 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.961 -0.698 -30.435 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.782 0.091 -31.206 1.00 0.00 O ATOM 0 H TYR B 226 0.119 -1.186 -26.315 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.724 -3.514 -26.385 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.632 -2.869 -28.180 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.494 -4.200 -28.356 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.077 -0.549 -28.712 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.743 -3.832 -29.242 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.545 0.861 -30.088 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.207 -2.422 -30.617 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.554 -0.434 -31.505 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.025 -5.140 -25.442 1.00 0.00 N ATOM 1042 CA TYR B 227 0.878 -5.959 -24.632 1.00 0.00 C ATOM 1043 C TYR B 227 0.995 -7.392 -25.144 1.00 0.00 C ATOM 1044 O TYR B 227 0.011 -8.010 -25.534 1.00 0.00 O ATOM 1045 CB TYR B 227 0.407 -5.971 -23.176 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.062 -6.293 -23.014 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.041 -5.411 -23.459 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.471 -7.478 -22.416 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.384 -5.703 -23.312 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.812 -7.777 -22.266 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.764 -6.886 -22.716 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.099 -7.181 -22.569 1.00 0.00 O ATOM 0 H TYR B 227 -0.870 -5.615 -25.760 1.00 0.00 H new ATOM 0 HA TYR B 227 1.867 -5.507 -24.705 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.993 -6.702 -22.620 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.607 -4.997 -22.731 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.747 -4.483 -23.927 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.728 -8.178 -22.062 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.132 -5.007 -23.663 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.113 -8.703 -21.799 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.595 -6.847 -23.345 1.00 0.00 H new ATOM 1062 N ARG B 228 2.215 -7.921 -25.117 1.00 0.00 N ATOM 1063 CA ARG B 228 2.466 -9.287 -25.561 1.00 0.00 C ATOM 1064 C ARG B 228 2.219 -10.275 -24.427 1.00 0.00 C ATOM 1065 O ARG B 228 2.033 -9.881 -23.275 1.00 0.00 O ATOM 1066 CB ARG B 228 3.905 -9.429 -26.063 1.00 0.00 C ATOM 1067 CG ARG B 228 4.258 -8.479 -27.195 1.00 0.00 C ATOM 1068 CD ARG B 228 5.506 -8.935 -27.937 1.00 0.00 C ATOM 1069 NE ARG B 228 6.575 -9.334 -27.020 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.755 -9.817 -27.410 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.037 -9.953 -28.701 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.658 -10.162 -26.504 1.00 0.00 N ATOM 0 H ARG B 228 3.044 -7.424 -24.792 1.00 0.00 H new ATOM 0 HA ARG B 228 1.779 -9.509 -26.378 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.588 -9.257 -25.231 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.063 -10.454 -26.399 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.422 -8.415 -27.892 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.417 -7.478 -26.795 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.255 -9.773 -28.587 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.861 -8.129 -28.579 1.00 0.00 H new ATOM 0 HE ARG B 228 6.406 -9.236 -26.019 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.348 -9.687 -29.404 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.943 -10.323 -28.989 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.450 -10.058 -25.511 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.561 -10.532 -26.800 1.00 0.00 H new ATOM 1086 N ASP B 229 2.222 -11.562 -24.760 1.00 0.00 N ATOM 1087 CA ASP B 229 2.004 -12.610 -23.771 1.00 0.00 C ATOM 1088 C ASP B 229 3.225 -13.517 -23.665 1.00 0.00 C ATOM 1089 O ASP B 229 4.081 -13.529 -24.549 1.00 0.00 O ATOM 1090 CB ASP B 229 0.759 -13.422 -24.123 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.454 -12.993 -23.320 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.308 -12.772 -22.099 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.548 -12.879 -23.910 1.00 0.00 O ATOM 0 H ASP B 229 2.373 -11.904 -25.709 1.00 0.00 H new ATOM 0 HA ASP B 229 1.848 -12.139 -22.800 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.545 -13.313 -25.186 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.955 -14.479 -23.944 1.00 0.00 H new ATOM 1098 N SER B 230 3.303 -14.268 -22.570 1.00 0.00 N ATOM 1099 CA SER B 230 4.423 -15.178 -22.331 1.00 0.00 C ATOM 1100 C SER B 230 4.624 -16.134 -23.501 1.00 0.00 C ATOM 1101 O SER B 230 5.615 -16.048 -24.225 1.00 0.00 O ATOM 1102 CB SER B 230 4.189 -15.974 -21.047 1.00 0.00 C ATOM 1103 OG SER B 230 5.397 -16.147 -20.326 1.00 0.00 O ATOM 0 H SER B 230 2.601 -14.265 -21.830 1.00 0.00 H new ATOM 0 HA SER B 230 5.325 -14.575 -22.227 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.460 -15.457 -20.423 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.765 -16.948 -21.292 1.00 0.00 H new ATOM 0 HG SER B 230 5.220 -16.658 -19.508 1.00 0.00 H new ATOM 1109 N ARG B 231 3.672 -17.040 -23.680 1.00 0.00 N ATOM 1110 CA ARG B 231 3.737 -18.012 -24.765 1.00 0.00 C ATOM 1111 C ARG B 231 2.972 -17.522 -25.994 1.00 0.00 C ATOM 1112 O ARG B 231 2.598 -18.316 -26.857 1.00 0.00 O ATOM 1113 CB ARG B 231 3.176 -19.357 -24.306 1.00 0.00 C ATOM 1114 CG ARG B 231 1.698 -19.314 -23.954 1.00 0.00 C ATOM 1115 CD ARG B 231 1.283 -20.541 -23.162 1.00 0.00 C ATOM 1116 NE ARG B 231 -0.129 -20.867 -23.354 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.642 -21.324 -24.497 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.132 -21.506 -25.562 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -1.935 -21.601 -24.574 1.00 0.00 N ATOM 0 H ARG B 231 2.845 -17.123 -23.088 1.00 0.00 H new ATOM 0 HA ARG B 231 4.784 -18.135 -25.041 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.331 -20.094 -25.094 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.738 -19.697 -23.436 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.486 -18.416 -23.374 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.106 -19.251 -24.867 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.895 -21.391 -23.464 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.475 -20.370 -22.103 1.00 0.00 H new ATOM 0 HE ARG B 231 -0.761 -20.737 -22.564 1.00 0.00 H new ATOM 0 HH11 ARG B 231 1.129 -21.296 -25.510 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.271 -21.856 -26.431 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -2.535 -21.465 -23.761 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -2.331 -21.951 -25.447 1.00 0.00 H new ATOM 1133 N ASN B 232 2.743 -16.212 -26.072 1.00 0.00 N ATOM 1134 CA ASN B 232 2.026 -15.628 -27.197 1.00 0.00 C ATOM 1135 C ASN B 232 2.796 -14.418 -27.746 1.00 0.00 C ATOM 1136 O ASN B 232 2.837 -13.367 -27.108 1.00 0.00 O ATOM 1137 CB ASN B 232 0.618 -15.213 -26.756 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.468 -16.076 -27.375 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.341 -16.365 -28.666 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 -1.414 -16.478 -26.698 1.00 0.00 N flip ATOM 0 H ASN B 232 3.045 -15.538 -25.368 1.00 0.00 H new ATOM 0 HA ASN B 232 1.941 -16.371 -27.990 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.549 -15.273 -25.670 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.448 -14.171 -27.029 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.474 -16.233 -25.710 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -2.138 -17.056 -27.125 1.00 0.00 H new ATOM 1147 N PRO B 233 3.435 -14.547 -28.932 1.00 0.00 N ATOM 1148 CA PRO B 233 4.212 -13.450 -29.529 1.00 0.00 C ATOM 1149 C PRO B 233 3.360 -12.240 -29.902 1.00 0.00 C ATOM 1150 O PRO B 233 3.772 -11.098 -29.698 1.00 0.00 O ATOM 1151 CB PRO B 233 4.824 -14.079 -30.786 1.00 0.00 C ATOM 1152 CG PRO B 233 3.947 -15.241 -31.098 1.00 0.00 C ATOM 1153 CD PRO B 233 3.470 -15.759 -29.774 1.00 0.00 C ATOM 0 HA PRO B 233 4.947 -13.061 -28.825 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.847 -13.368 -31.612 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.852 -14.396 -30.609 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.108 -14.940 -31.726 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.495 -16.009 -31.644 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.487 -16.223 -29.853 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.146 -16.512 -29.369 1.00 0.00 H new ATOM 1160 N LEU B 234 2.180 -12.492 -30.456 1.00 0.00 N ATOM 1161 CA LEU B 234 1.277 -11.415 -30.868 1.00 0.00 C ATOM 1162 C LEU B 234 1.010 -10.436 -29.725 1.00 0.00 C ATOM 1163 O LEU B 234 1.202 -10.760 -28.552 1.00 0.00 O ATOM 1164 CB LEU B 234 -0.045 -11.988 -31.404 1.00 0.00 C ATOM 1165 CG LEU B 234 -1.025 -12.550 -30.360 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.305 -13.417 -29.339 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.787 -11.425 -29.670 1.00 0.00 C ATOM 0 H LEU B 234 1.823 -13.431 -30.632 1.00 0.00 H new ATOM 0 HA LEU B 234 1.769 -10.864 -31.669 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.555 -11.203 -31.962 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.190 -12.782 -32.113 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.744 -13.179 -30.885 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.024 -13.799 -28.615 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.178 -14.252 -29.847 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.448 -12.822 -28.823 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.474 -11.847 -28.936 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.082 -10.762 -29.168 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.351 -10.859 -30.412 1.00 0.00 H new ATOM 1179 N TRP B 235 0.571 -9.233 -30.080 1.00 0.00 N ATOM 1180 CA TRP B 235 0.279 -8.201 -29.094 1.00 0.00 C ATOM 1181 C TRP B 235 -1.211 -8.160 -28.768 1.00 0.00 C ATOM 1182 O TRP B 235 -2.048 -8.497 -29.606 1.00 0.00 O ATOM 1183 CB TRP B 235 0.740 -6.839 -29.612 1.00 0.00 C ATOM 1184 CG TRP B 235 2.229 -6.717 -29.690 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.045 -7.217 -30.663 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.082 -6.056 -28.752 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.355 -6.904 -30.389 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.403 -6.191 -29.218 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.855 -5.362 -27.562 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.492 -5.655 -28.534 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.935 -4.831 -26.885 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.239 -4.981 -27.372 1.00 0.00 C ATOM 0 H TRP B 235 0.410 -8.949 -31.046 1.00 0.00 H new ATOM 0 HA TRP B 235 0.820 -8.440 -28.179 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.315 -6.670 -30.601 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.351 -6.057 -28.960 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.710 -7.777 -31.523 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.159 -7.160 -30.962 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.853 -5.243 -27.178 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.499 -5.768 -28.908 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.771 -4.291 -25.964 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.062 -4.555 -26.818 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.537 -7.745 -27.546 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.926 -7.663 -27.116 1.00 0.00 C ATOM 1205 C LYS B 236 -3.522 -6.312 -27.469 1.00 0.00 C ATOM 1206 O LYS B 236 -2.802 -5.320 -27.591 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.055 -7.916 -25.612 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.369 -9.365 -25.277 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.760 -9.528 -24.670 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.650 -10.419 -25.524 1.00 0.00 C ATOM 1211 NZ LYS B 236 -7.011 -9.841 -25.699 1.00 0.00 N ATOM 0 H LYS B 236 -0.858 -7.461 -26.839 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.480 -8.439 -27.644 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.126 -7.629 -25.120 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.840 -7.277 -25.208 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.296 -9.969 -26.181 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.623 -9.745 -24.579 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.672 -9.953 -23.670 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.225 -8.548 -24.560 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.189 -10.563 -26.501 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.730 -11.403 -25.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.716 -10.605 -25.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -7.210 -9.179 -24.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -7.059 -9.334 -26.606 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.846 -6.304 -27.636 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.587 -5.098 -27.995 1.00 0.00 C ATOM 1227 C GLY B 237 -5.111 -3.826 -27.304 1.00 0.00 C ATOM 1228 O GLY B 237 -4.346 -3.883 -26.342 1.00 0.00 O ATOM 0 H GLY B 237 -5.431 -7.132 -27.526 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.521 -4.955 -29.074 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.640 -5.251 -27.758 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.569 -2.643 -27.776 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.185 -1.360 -27.188 1.00 0.00 C ATOM 1234 C PRO B 238 -5.888 -1.112 -25.860 1.00 0.00 C ATOM 1235 O PRO B 238 -6.848 -0.343 -25.785 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.643 -0.343 -28.233 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.796 -0.993 -28.911 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.507 -2.471 -28.906 1.00 0.00 C ATOM 0 HA PRO B 238 -4.119 -1.309 -26.966 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.936 0.598 -27.768 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.845 -0.115 -28.940 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.728 -0.777 -28.388 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.909 -0.622 -29.930 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.416 -3.056 -28.764 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.063 -2.795 -29.847 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.412 -1.772 -24.812 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.005 -1.624 -23.491 1.00 0.00 C ATOM 1247 C ALA B 239 -5.962 -0.172 -23.025 1.00 0.00 C ATOM 1248 O ALA B 239 -5.099 0.600 -23.446 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.299 -2.526 -22.492 1.00 0.00 C ATOM 0 H ALA B 239 -4.619 -2.413 -24.851 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.051 -1.922 -23.555 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.753 -2.405 -21.508 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.393 -3.564 -22.810 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.244 -2.256 -22.440 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.897 0.193 -22.156 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.971 1.553 -21.633 1.00 0.00 C ATOM 1257 C LYS B 240 -5.804 1.841 -20.694 1.00 0.00 C ATOM 1258 O LYS B 240 -5.537 1.078 -19.765 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.293 1.764 -20.893 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.429 2.227 -21.790 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.779 1.788 -21.244 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.778 1.517 -22.360 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.091 2.169 -22.098 1.00 0.00 N ATOM 0 H LYS B 240 -7.616 -0.435 -21.798 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.916 2.242 -22.476 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.581 0.831 -20.409 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.143 2.500 -20.103 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.406 3.313 -21.878 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.291 1.823 -22.793 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.653 0.888 -20.642 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.173 2.560 -20.583 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.374 1.880 -23.305 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.921 0.442 -22.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.744 1.961 -22.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.488 1.804 -21.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.959 3.198 -22.022 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.116 2.951 -20.938 1.00 0.00 N ATOM 1278 CA LEU B 241 -3.983 3.347 -20.111 1.00 0.00 C ATOM 1279 C LEU B 241 -4.464 3.850 -18.752 1.00 0.00 C ATOM 1280 O LEU B 241 -5.266 4.780 -18.675 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.168 4.435 -20.814 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.964 4.953 -20.027 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.894 3.879 -19.919 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.400 6.204 -20.683 1.00 0.00 C ATOM 0 H LEU B 241 -5.324 3.593 -21.703 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.348 2.475 -19.956 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.817 4.045 -21.769 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.827 5.275 -21.035 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.294 5.209 -19.020 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.045 4.266 -19.356 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.303 3.008 -19.406 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.566 3.591 -20.918 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.543 6.560 -20.111 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.085 5.971 -21.700 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.167 6.978 -20.709 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.978 3.225 -17.683 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.372 3.609 -16.331 1.00 0.00 C ATOM 1298 C LEU B 242 -3.180 4.114 -15.522 1.00 0.00 C ATOM 1299 O LEU B 242 -3.299 5.081 -14.769 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.019 2.422 -15.612 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.448 2.098 -16.051 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.873 0.738 -15.521 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.408 3.179 -15.577 1.00 0.00 C ATOM 0 H LEU B 242 -3.313 2.453 -17.726 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.094 4.422 -16.415 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.398 1.540 -15.769 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.021 2.623 -14.541 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.475 2.066 -17.140 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.892 0.524 -15.843 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.202 -0.029 -15.907 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.830 0.742 -14.432 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.420 2.933 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.377 3.241 -14.489 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.115 4.138 -16.004 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.035 3.454 -15.669 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.834 3.845 -14.936 1.00 0.00 C ATOM 1317 C TRP B 243 0.429 3.578 -15.749 1.00 0.00 C ATOM 1318 O TRP B 243 0.461 2.687 -16.597 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.769 3.089 -13.606 1.00 0.00 C ATOM 1320 CG TRP B 243 0.419 3.444 -12.762 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.560 4.539 -11.959 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.630 2.693 -12.633 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.786 4.513 -11.336 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.461 3.389 -11.734 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.094 1.498 -13.189 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.728 2.925 -11.381 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.348 1.042 -12.837 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.152 1.753 -11.941 1.00 0.00 C ATOM 0 H TRP B 243 -1.913 2.650 -16.285 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.889 4.917 -14.746 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.678 3.291 -13.040 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.751 2.018 -13.809 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.183 5.313 -11.832 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.136 5.216 -10.684 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.482 0.941 -13.882 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.352 3.472 -10.690 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.715 0.119 -13.261 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.128 1.368 -11.686 1.00 0.00 H new ATOM 1339 N LYS B 244 1.469 4.359 -15.474 1.00 0.00 N ATOM 1340 CA LYS B 244 2.746 4.219 -16.163 1.00 0.00 C ATOM 1341 C LYS B 244 3.862 4.867 -15.349 1.00 0.00 C ATOM 1342 O LYS B 244 4.050 6.081 -15.394 1.00 0.00 O ATOM 1343 CB LYS B 244 2.673 4.854 -17.554 1.00 0.00 C ATOM 1344 CG LYS B 244 3.966 4.738 -18.345 1.00 0.00 C ATOM 1345 CD LYS B 244 3.727 4.926 -19.834 1.00 0.00 C ATOM 1346 CE LYS B 244 3.408 6.374 -20.169 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.028 6.794 -21.455 1.00 0.00 N ATOM 0 H LYS B 244 1.451 5.100 -14.774 1.00 0.00 H new ATOM 0 HA LYS B 244 2.964 3.157 -16.274 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.868 4.382 -18.118 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.414 5.908 -17.450 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.678 5.485 -17.993 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.416 3.761 -18.168 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.611 4.610 -20.388 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.904 4.287 -20.155 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.327 6.504 -20.227 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.764 7.020 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.604 7.691 -21.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.051 6.922 -21.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 3.862 6.063 -22.176 1.00 0.00 H new ATOM 1361 N GLY B 245 4.592 4.050 -14.595 1.00 0.00 N ATOM 1362 CA GLY B 245 5.669 4.567 -13.769 1.00 0.00 C ATOM 1363 C GLY B 245 6.969 3.805 -13.939 1.00 0.00 C ATOM 1364 O GLY B 245 7.778 4.122 -14.811 1.00 0.00 O ATOM 0 H GLY B 245 4.457 3.040 -14.541 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.835 5.616 -14.014 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.367 4.528 -12.723 1.00 0.00 H new ATOM 1368 N GLU B 246 7.163 2.794 -13.100 1.00 0.00 N ATOM 1369 CA GLU B 246 8.363 1.971 -13.146 1.00 0.00 C ATOM 1370 C GLU B 246 8.360 1.127 -14.426 1.00 0.00 C ATOM 1371 O GLU B 246 7.790 1.546 -15.433 1.00 0.00 O ATOM 1372 CB GLU B 246 8.422 1.092 -11.890 1.00 0.00 C ATOM 1373 CG GLU B 246 8.269 1.871 -10.594 1.00 0.00 C ATOM 1374 CD GLU B 246 9.551 2.562 -10.172 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.499 1.857 -9.765 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.607 3.807 -10.247 1.00 0.00 O ATOM 0 H GLU B 246 6.498 2.524 -12.375 1.00 0.00 H new ATOM 0 HA GLU B 246 9.252 2.601 -13.163 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.636 0.339 -11.946 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.373 0.559 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.482 2.616 -10.713 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.949 1.193 -9.803 1.00 0.00 H new ATOM 1383 N GLY B 247 8.975 -0.060 -14.398 1.00 0.00 N ATOM 1384 CA GLY B 247 8.989 -0.906 -15.577 1.00 0.00 C ATOM 1385 C GLY B 247 7.727 -1.743 -15.702 1.00 0.00 C ATOM 1386 O GLY B 247 7.798 -2.959 -15.867 1.00 0.00 O ATOM 0 H GLY B 247 9.458 -0.444 -13.586 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.100 -0.285 -16.466 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.857 -1.565 -15.538 1.00 0.00 H new ATOM 1390 N ALA B 248 6.571 -1.086 -15.620 1.00 0.00 N ATOM 1391 CA ALA B 248 5.290 -1.769 -15.723 1.00 0.00 C ATOM 1392 C ALA B 248 4.172 -0.760 -15.952 1.00 0.00 C ATOM 1393 O ALA B 248 4.214 0.352 -15.428 1.00 0.00 O ATOM 1394 CB ALA B 248 5.027 -2.586 -14.467 1.00 0.00 C ATOM 0 H ALA B 248 6.499 -0.078 -15.482 1.00 0.00 H new ATOM 0 HA ALA B 248 5.320 -2.448 -16.575 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.066 -3.092 -14.557 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.817 -3.327 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.010 -1.925 -13.600 1.00 0.00 H new ATOM 1400 N VAL B 249 3.178 -1.142 -16.747 1.00 0.00 N ATOM 1401 CA VAL B 249 2.062 -0.250 -17.046 1.00 0.00 C ATOM 1402 C VAL B 249 0.719 -0.925 -16.784 1.00 0.00 C ATOM 1403 O VAL B 249 0.418 -1.976 -17.349 1.00 0.00 O ATOM 1404 CB VAL B 249 2.106 0.233 -18.509 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.183 1.292 -18.689 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.338 -0.934 -19.457 1.00 0.00 C ATOM 0 H VAL B 249 3.121 -2.057 -17.194 1.00 0.00 H new ATOM 0 HA VAL B 249 2.163 0.608 -16.382 1.00 0.00 H new ATOM 0 HB VAL B 249 1.141 0.679 -18.750 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.200 1.621 -19.728 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.969 2.143 -18.042 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.154 0.872 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.365 -0.569 -20.484 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.287 -1.414 -19.217 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.529 -1.656 -19.350 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.089 -0.306 -15.929 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.405 -0.838 -15.599 1.00 0.00 C ATOM 1418 C VAL B 250 -2.395 -0.534 -16.716 1.00 0.00 C ATOM 1419 O VAL B 250 -2.584 0.623 -17.093 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.941 -0.255 -14.276 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.245 -0.931 -13.877 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.905 -0.390 -13.170 1.00 0.00 C ATOM 0 H VAL B 250 0.145 0.565 -15.452 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.297 -1.916 -15.483 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.141 0.806 -14.429 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.605 -0.504 -12.941 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.990 -0.774 -14.657 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.076 -2.000 -13.747 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.303 0.027 -12.245 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.668 -1.443 -13.020 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.000 0.149 -13.451 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.016 -1.577 -17.251 1.00 0.00 N ATOM 1433 CA ILE B 251 -3.975 -1.412 -18.334 1.00 0.00 C ATOM 1434 C ILE B 251 -5.170 -2.346 -18.178 1.00 0.00 C ATOM 1435 O ILE B 251 -5.037 -3.471 -17.696 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.324 -1.662 -19.710 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.487 -2.951 -19.695 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.470 -0.468 -20.123 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.152 -4.112 -20.401 1.00 0.00 C ATOM 0 H ILE B 251 -2.873 -2.542 -16.954 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.320 -0.379 -18.281 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.119 -1.786 -20.445 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.523 -2.754 -20.165 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.286 -3.232 -18.661 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.019 -0.663 -21.096 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.095 0.423 -20.185 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.685 -0.310 -19.384 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.505 -4.987 -20.351 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.103 -4.336 -19.917 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.328 -3.851 -21.444 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.337 -1.866 -18.597 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.564 -2.649 -18.516 1.00 0.00 C ATOM 1453 C GLN B 252 -7.976 -3.140 -19.899 1.00 0.00 C ATOM 1454 O GLN B 252 -8.140 -2.347 -20.827 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.688 -1.808 -17.905 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.978 -2.582 -17.690 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.033 -1.763 -16.973 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.193 -2.008 -15.678 1.00 0.00 O flip ATOM 1459 NE2 GLN B 252 -11.697 -0.920 -17.576 1.00 0.00 N flip ATOM 0 H GLN B 252 -6.458 -0.936 -18.997 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.380 -3.514 -17.878 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.352 -1.406 -16.949 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.889 -0.957 -18.556 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.368 -2.907 -18.655 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.766 -3.482 -17.112 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -11.541 -0.764 -18.572 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.404 -0.377 -17.080 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.141 -4.450 -20.031 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.533 -5.047 -21.303 1.00 0.00 C ATOM 1470 C ASP B 253 -10.034 -4.898 -21.538 1.00 0.00 C ATOM 1471 O ASP B 253 -10.492 -4.866 -22.681 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.144 -6.525 -21.336 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.421 -7.166 -22.682 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.604 -7.230 -23.077 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.454 -7.605 -23.340 1.00 0.00 O ATOM 0 H ASP B 253 -8.010 -5.120 -19.273 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.007 -4.521 -22.100 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.084 -6.624 -21.101 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.694 -7.060 -20.562 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.795 -4.806 -20.452 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.242 -4.658 -20.543 1.00 0.00 C ATOM 1482 C ASN B 254 -12.832 -4.310 -19.178 1.00 0.00 C ATOM 1483 O ASN B 254 -13.184 -3.158 -18.919 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.873 -5.944 -21.094 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.387 -5.865 -21.184 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.093 -6.794 -20.790 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.893 -4.752 -21.703 1.00 0.00 N ATOM 0 H ASN B 254 -10.433 -4.831 -19.499 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.466 -3.841 -21.229 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.465 -6.148 -22.084 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.595 -6.782 -20.455 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.904 -4.642 -21.788 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.271 -4.007 -22.017 1.00 0.00 H new ATOM 1494 N SER B 255 -12.932 -5.308 -18.310 1.00 0.00 N ATOM 1495 CA SER B 255 -13.475 -5.109 -16.969 1.00 0.00 C ATOM 1496 C SER B 255 -12.410 -5.347 -15.896 1.00 0.00 C ATOM 1497 O SER B 255 -12.522 -4.838 -14.781 1.00 0.00 O ATOM 1498 CB SER B 255 -14.665 -6.040 -16.733 1.00 0.00 C ATOM 1499 OG SER B 255 -14.353 -7.372 -17.100 1.00 0.00 O ATOM 0 H SER B 255 -12.644 -6.266 -18.509 1.00 0.00 H new ATOM 0 HA SER B 255 -13.808 -4.074 -16.897 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.953 -6.007 -15.682 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.522 -5.692 -17.309 1.00 0.00 H new ATOM 0 HG SER B 255 -15.130 -7.947 -16.938 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.380 -6.123 -16.234 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.308 -6.420 -15.293 1.00 0.00 C ATOM 1507 C ASP B 256 -9.069 -5.592 -15.604 1.00 0.00 C ATOM 1508 O ASP B 256 -8.706 -5.412 -16.767 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.955 -7.906 -15.340 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.816 -8.737 -14.410 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.938 -9.112 -14.815 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.370 -9.016 -13.278 1.00 0.00 O ATOM 0 H ASP B 256 -11.268 -6.555 -17.151 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.659 -6.165 -14.293 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.071 -8.271 -16.360 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.906 -8.036 -15.072 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.418 -5.093 -14.559 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.215 -4.291 -14.729 1.00 0.00 C ATOM 1519 C ILE B 257 -5.968 -5.113 -14.441 1.00 0.00 C ATOM 1520 O ILE B 257 -5.882 -5.798 -13.422 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.218 -3.053 -13.816 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.569 -2.339 -13.887 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.092 -2.110 -14.209 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.646 -1.112 -13.007 1.00 0.00 C ATOM 0 H ILE B 257 -8.703 -5.230 -13.589 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.205 -3.960 -15.768 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.057 -3.376 -12.787 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.765 -2.050 -14.919 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.356 -3.035 -13.596 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.104 -1.237 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.136 -2.624 -14.111 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.228 -1.792 -15.243 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.630 -0.655 -13.106 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.481 -1.398 -11.968 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.882 -0.397 -13.312 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.003 -5.042 -15.348 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.757 -5.783 -15.198 1.00 0.00 C ATOM 1538 C LYS B 258 -2.551 -4.863 -15.355 1.00 0.00 C ATOM 1539 O LYS B 258 -2.692 -3.677 -15.653 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.680 -6.915 -16.227 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.982 -7.679 -16.402 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.006 -8.447 -17.714 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.422 -8.832 -18.109 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.444 -10.016 -19.011 1.00 0.00 N ATOM 0 H LYS B 258 -5.059 -4.478 -16.196 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.741 -6.209 -14.195 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.383 -6.498 -17.189 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.898 -7.613 -15.927 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.113 -8.372 -15.571 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.820 -6.983 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.560 -7.839 -18.501 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.396 -9.346 -17.622 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.003 -9.048 -17.212 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.903 -7.989 -18.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.428 -10.247 -19.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.911 -9.802 -19.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.009 -10.828 -18.529 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.364 -5.426 -15.159 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.123 -4.673 -15.285 1.00 0.00 C ATOM 1560 C VAL B 259 0.887 -5.451 -16.119 1.00 0.00 C ATOM 1561 O VAL B 259 1.149 -6.626 -15.856 1.00 0.00 O ATOM 1562 CB VAL B 259 0.501 -4.361 -13.911 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.644 -3.368 -14.056 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.552 -3.834 -12.949 1.00 0.00 C ATOM 0 H VAL B 259 -1.236 -6.407 -14.911 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.370 -3.732 -15.776 1.00 0.00 H new ATOM 0 HB VAL B 259 0.903 -5.287 -13.499 1.00 0.00 H new ATOM 0 HG11 VAL B 259 2.072 -3.160 -13.075 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.412 -3.789 -14.705 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.269 -2.442 -14.492 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.090 -3.620 -11.985 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -0.989 -2.921 -13.353 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.333 -4.583 -12.819 1.00 0.00 H new ATOM 1574 N VAL B 260 1.447 -4.796 -17.126 1.00 0.00 N ATOM 1575 CA VAL B 260 2.426 -5.433 -18.003 1.00 0.00 C ATOM 1576 C VAL B 260 3.705 -4.599 -18.083 1.00 0.00 C ATOM 1577 O VAL B 260 3.644 -3.372 -18.144 1.00 0.00 O ATOM 1578 CB VAL B 260 1.868 -5.636 -19.429 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.744 -6.602 -20.213 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.430 -6.136 -19.385 1.00 0.00 C ATOM 0 H VAL B 260 1.242 -3.824 -17.358 1.00 0.00 H new ATOM 0 HA VAL B 260 2.650 -6.409 -17.572 1.00 0.00 H new ATOM 0 HB VAL B 260 1.876 -4.671 -19.936 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.335 -6.733 -21.215 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.755 -6.201 -20.283 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.770 -7.565 -19.703 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.060 -6.271 -20.402 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.392 -7.088 -18.856 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.193 -5.407 -18.866 1.00 0.00 H new ATOM 1590 N PRO B 261 4.890 -5.248 -18.082 1.00 0.00 N ATOM 1591 CA PRO B 261 6.170 -4.534 -18.152 1.00 0.00 C ATOM 1592 C PRO B 261 6.222 -3.546 -19.312 1.00 0.00 C ATOM 1593 O PRO B 261 5.869 -3.880 -20.442 1.00 0.00 O ATOM 1594 CB PRO B 261 7.193 -5.652 -18.356 1.00 0.00 C ATOM 1595 CG PRO B 261 6.557 -6.856 -17.755 1.00 0.00 C ATOM 1596 CD PRO B 261 5.083 -6.712 -18.010 1.00 0.00 C ATOM 0 HA PRO B 261 6.348 -3.934 -17.260 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.409 -5.804 -19.414 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.139 -5.418 -17.868 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.944 -7.769 -18.207 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.765 -6.916 -16.687 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.786 -7.203 -18.937 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.491 -7.157 -17.210 1.00 0.00 H new ATOM 1603 N ARG B 262 6.671 -2.326 -19.021 1.00 0.00 N ATOM 1604 CA ARG B 262 6.778 -1.281 -20.038 1.00 0.00 C ATOM 1605 C ARG B 262 7.606 -1.755 -21.233 1.00 0.00 C ATOM 1606 O ARG B 262 7.416 -1.286 -22.355 1.00 0.00 O ATOM 1607 CB ARG B 262 7.402 -0.020 -19.426 1.00 0.00 C ATOM 1608 CG ARG B 262 7.619 1.108 -20.423 1.00 0.00 C ATOM 1609 CD ARG B 262 6.303 1.712 -20.885 1.00 0.00 C ATOM 1610 NE ARG B 262 6.438 2.404 -22.166 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.014 3.596 -22.314 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.507 4.245 -21.264 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.099 4.144 -23.519 1.00 0.00 N ATOM 0 H ARG B 262 6.967 -2.037 -18.089 1.00 0.00 H new ATOM 0 HA ARG B 262 5.775 -1.049 -20.397 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.759 0.338 -18.622 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.359 -0.282 -18.976 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.235 1.883 -19.967 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.169 0.731 -21.285 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.555 0.925 -20.975 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.941 2.411 -20.132 1.00 0.00 H new ATOM 0 HE ARG B 262 6.068 1.945 -22.998 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.446 3.831 -20.334 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.946 5.157 -21.388 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.724 3.653 -24.330 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.540 5.057 -23.634 1.00 0.00 H new ATOM 1627 N ARG B 263 8.520 -2.689 -20.986 1.00 0.00 N ATOM 1628 CA ARG B 263 9.370 -3.226 -22.042 1.00 0.00 C ATOM 1629 C ARG B 263 8.579 -4.158 -22.956 1.00 0.00 C ATOM 1630 O ARG B 263 8.825 -4.221 -24.160 1.00 0.00 O ATOM 1631 CB ARG B 263 10.555 -3.979 -21.437 1.00 0.00 C ATOM 1632 CG ARG B 263 11.756 -3.095 -21.147 1.00 0.00 C ATOM 1633 CD ARG B 263 13.055 -3.878 -21.237 1.00 0.00 C ATOM 1634 NE ARG B 263 14.207 -3.079 -20.822 1.00 0.00 N ATOM 1635 CZ ARG B 263 15.475 -3.449 -21.001 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.768 -4.604 -21.592 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.458 -2.659 -20.588 1.00 0.00 N ATOM 0 H ARG B 263 8.690 -3.089 -20.063 1.00 0.00 H new ATOM 0 HA ARG B 263 9.741 -2.390 -22.635 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.236 -4.458 -20.511 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.856 -4.774 -22.120 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.779 -2.266 -21.855 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.659 -2.662 -20.152 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.986 -4.767 -20.610 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.202 -4.220 -22.261 1.00 0.00 H new ATOM 0 HE ARG B 263 14.029 -2.183 -20.368 1.00 0.00 H new ATOM 0 HH11 ARG B 263 15.019 -5.217 -21.914 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.742 -4.877 -21.724 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.242 -1.771 -20.135 1.00 0.00 H new ATOM 0 HH22 ARG B 263 17.429 -2.940 -20.724 1.00 0.00 H new ATOM 1651 N LYS B 264 7.631 -4.883 -22.372 1.00 0.00 N ATOM 1652 CA LYS B 264 6.805 -5.818 -23.129 1.00 0.00 C ATOM 1653 C LYS B 264 5.522 -5.161 -23.644 1.00 0.00 C ATOM 1654 O LYS B 264 4.818 -5.742 -24.467 1.00 0.00 O ATOM 1655 CB LYS B 264 6.457 -7.031 -22.266 1.00 0.00 C ATOM 1656 CG LYS B 264 7.533 -8.105 -22.265 1.00 0.00 C ATOM 1657 CD LYS B 264 7.444 -8.981 -21.026 1.00 0.00 C ATOM 1658 CE LYS B 264 7.845 -10.416 -21.329 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.324 -10.597 -21.314 1.00 0.00 N ATOM 0 H LYS B 264 7.415 -4.841 -21.376 1.00 0.00 H new ATOM 0 HA LYS B 264 7.384 -6.139 -23.995 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.284 -6.700 -21.242 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.523 -7.465 -22.623 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.432 -8.723 -23.157 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.516 -7.637 -22.311 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.091 -8.578 -20.247 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.426 -8.961 -20.637 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.391 -11.082 -20.595 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.454 -10.703 -22.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.555 -11.589 -21.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.756 -9.981 -22.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.695 -10.348 -20.375 1.00 0.00 H new ATOM 1673 N ALA B 265 5.216 -3.956 -23.162 1.00 0.00 N ATOM 1674 CA ALA B 265 4.015 -3.252 -23.597 1.00 0.00 C ATOM 1675 C ALA B 265 4.355 -2.174 -24.621 1.00 0.00 C ATOM 1676 O ALA B 265 5.525 -1.853 -24.832 1.00 0.00 O ATOM 1677 CB ALA B 265 3.297 -2.641 -22.402 1.00 0.00 C ATOM 0 H ALA B 265 5.779 -3.453 -22.476 1.00 0.00 H new ATOM 0 HA ALA B 265 3.351 -3.974 -24.073 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.403 -2.119 -22.743 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.013 -3.430 -21.706 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.960 -1.936 -21.901 1.00 0.00 H new ATOM 1683 N LYS B 266 3.328 -1.617 -25.255 1.00 0.00 N ATOM 1684 CA LYS B 266 3.523 -0.574 -26.256 1.00 0.00 C ATOM 1685 C LYS B 266 2.499 0.542 -26.087 1.00 0.00 C ATOM 1686 O LYS B 266 1.317 0.366 -26.381 1.00 0.00 O ATOM 1687 CB LYS B 266 3.428 -1.160 -27.663 1.00 0.00 C ATOM 1688 CG LYS B 266 4.612 -2.037 -28.038 1.00 0.00 C ATOM 1689 CD LYS B 266 5.728 -1.227 -28.676 1.00 0.00 C ATOM 1690 CE LYS B 266 5.407 -0.870 -30.118 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.338 0.161 -30.654 1.00 0.00 N ATOM 0 H LYS B 266 2.353 -1.870 -25.094 1.00 0.00 H new ATOM 0 HA LYS B 266 4.519 -0.154 -26.113 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.513 -1.746 -27.742 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.348 -0.345 -28.382 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.990 -2.540 -27.148 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.285 -2.815 -28.729 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.890 -0.315 -28.102 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.657 -1.795 -28.640 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.463 -1.767 -30.735 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.383 -0.503 -30.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.086 0.377 -31.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.266 1.026 -30.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.313 -0.199 -30.617 1.00 0.00 H new ATOM 1705 N ILE B 267 2.963 1.695 -25.611 1.00 0.00 N ATOM 1706 CA ILE B 267 2.088 2.842 -25.400 1.00 0.00 C ATOM 1707 C ILE B 267 1.901 3.642 -26.687 1.00 0.00 C ATOM 1708 O ILE B 267 2.871 4.003 -27.354 1.00 0.00 O ATOM 1709 CB ILE B 267 2.642 3.777 -24.306 1.00 0.00 C ATOM 1710 CG1 ILE B 267 3.008 2.975 -23.054 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.629 4.865 -23.970 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.818 2.333 -22.376 1.00 0.00 C ATOM 0 H ILE B 267 3.939 1.858 -25.365 1.00 0.00 H new ATOM 0 HA ILE B 267 1.124 2.446 -25.080 1.00 0.00 H new ATOM 0 HB ILE B 267 3.545 4.256 -24.684 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.723 2.198 -23.326 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.508 3.634 -22.344 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.037 5.515 -23.196 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.416 5.453 -24.863 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.708 4.406 -23.610 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.153 1.782 -21.497 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.112 3.106 -22.072 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.330 1.648 -23.069 1.00 0.00 H new ATOM 1724 N ILE B 268 0.646 3.918 -27.023 1.00 0.00 N ATOM 1725 CA ILE B 268 0.321 4.681 -28.224 1.00 0.00 C ATOM 1726 C ILE B 268 -0.785 5.690 -27.937 1.00 0.00 C ATOM 1727 O ILE B 268 -1.524 5.549 -26.965 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.119 3.759 -29.379 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.882 2.604 -29.538 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.253 4.560 -30.669 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.661 1.750 -30.773 1.00 0.00 C ATOM 0 H ILE B 268 -0.166 3.624 -26.479 1.00 0.00 H new ATOM 0 HA ILE B 268 1.226 5.208 -28.525 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.095 3.332 -29.148 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.891 3.015 -29.571 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.826 1.967 -28.655 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.564 3.898 -31.477 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -0.998 5.344 -30.535 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.707 5.011 -30.919 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.410 0.959 -30.807 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.334 1.306 -30.735 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.747 2.371 -31.665 1.00 0.00 H new ATOM 1743 N ARG B 269 -0.893 6.712 -28.779 1.00 0.00 N ATOM 1744 CA ARG B 269 -1.913 7.739 -28.601 1.00 0.00 C ATOM 1745 C ARG B 269 -3.150 7.432 -29.437 1.00 0.00 C ATOM 1746 O ARG B 269 -3.049 6.892 -30.540 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.359 9.113 -28.980 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.265 10.266 -28.580 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.554 11.603 -28.709 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.091 12.600 -27.784 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.305 13.141 -27.890 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.118 12.790 -28.882 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.708 14.036 -26.999 1.00 0.00 N ATOM 0 H ARG B 269 -0.289 6.851 -29.589 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.199 7.747 -27.549 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.386 9.246 -28.508 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.197 9.146 -30.057 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.156 10.265 -29.208 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.599 10.128 -27.552 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.489 11.467 -28.518 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.651 11.968 -29.732 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.500 12.900 -27.009 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.815 12.101 -29.570 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.045 13.210 -28.954 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.090 14.309 -26.235 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.636 14.452 -27.078 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.317 7.780 -28.906 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.576 7.544 -29.602 1.00 0.00 C ATOM 1769 C ASP B 270 -6.081 8.825 -30.257 1.00 0.00 C ATOM 1770 O ASP B 270 -5.397 9.863 -30.131 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.623 7.006 -28.626 1.00 0.00 C ATOM 1772 CG ASP B 270 -7.942 6.686 -29.304 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.917 6.214 -30.460 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.999 6.909 -28.678 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.157 8.782 -30.891 1.00 0.00 O ATOM 0 H ASP B 270 -4.417 8.227 -27.995 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.403 6.804 -30.383 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.238 6.107 -28.145 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.792 7.741 -27.839 1.00 0.00 H new