USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 ASN : amide:sc= 0.553 K(o=1.2,f=-0.047) USER MOD Set 1.2: B 255 SER OG : rot -71:sc= 0.621 USER MOD Set 2.1: A 254 ASN : amide:sc= 0.566 K(o=1.2,f=-0.036) USER MOD Set 2.2: A 255 SER OG : rot -74:sc= 0.618 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.599 K(o=-0.6,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -3.19 K(o=-3.2,f=-1.5) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0656) USER MOD Single : A 244 LYS NZ :NH3+ 151:sc= -0.367 (180deg=-1.35!) USER MOD Single : A 252 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.99) USER MOD Single : A 258 LYS NZ :NH3+ -155:sc= -0.127 (180deg=-0.643) USER MOD Single : A 264 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.141) USER MOD Single : A 266 LYS NZ :NH3+ 160:sc= -0.153 (180deg=-0.63) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.535 K(o=-0.54,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.227 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.89 K(o=-2.9,f=-1.5) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0601) USER MOD Single : B 244 LYS NZ :NH3+ 149:sc= -0.307 (180deg=-1.32!) USER MOD Single : B 252 GLN : amide:sc= -1.52 K(o=-1.5,f=-1) USER MOD Single : B 258 LYS NZ :NH3+ -156:sc= -0.0976 (180deg=-0.622) USER MOD Single : B 264 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.133) USER MOD Single : B 266 LYS NZ :NH3+ 144:sc= -0.159 (180deg=-0.715) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -3.279 14.972 -4.311 1.00 0.00 N ATOM 2 CA MET A 219 -2.646 13.778 -4.930 1.00 0.00 C ATOM 3 C MET A 219 -1.780 13.029 -3.923 1.00 0.00 C ATOM 4 O MET A 219 -0.962 13.628 -3.226 1.00 0.00 O ATOM 5 CB MET A 219 -1.797 14.236 -6.119 1.00 0.00 C ATOM 6 CG MET A 219 -1.601 13.163 -7.176 1.00 0.00 C ATOM 7 SD MET A 219 -0.303 13.578 -8.358 1.00 0.00 S ATOM 8 CE MET A 219 0.172 11.947 -8.928 1.00 0.00 C ATOM 0 HA MET A 219 -3.425 13.094 -5.266 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.269 15.105 -6.578 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.821 14.558 -5.755 1.00 0.00 H new ATOM 0 HG2 MET A 219 -1.355 12.220 -6.689 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.538 13.010 -7.711 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.969 12.037 -9.666 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.525 11.355 -8.084 1.00 0.00 H new ATOM 0 HE3 MET A 219 -0.689 11.455 -9.381 1.00 0.00 H new ATOM 20 N ILE A 220 -1.968 11.713 -3.851 1.00 0.00 N ATOM 21 CA ILE A 220 -1.206 10.877 -2.928 1.00 0.00 C ATOM 22 C ILE A 220 0.296 11.040 -3.138 1.00 0.00 C ATOM 23 O ILE A 220 0.735 11.670 -4.099 1.00 0.00 O ATOM 24 CB ILE A 220 -1.563 9.377 -3.062 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.800 8.971 -4.525 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.780 9.046 -2.215 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.717 9.430 -5.478 1.00 0.00 C ATOM 0 H ILE A 220 -2.642 11.203 -4.422 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.477 11.215 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.710 8.804 -2.699 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.882 7.885 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -2.755 9.380 -4.854 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.019 7.988 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.567 9.268 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.628 9.644 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.960 9.103 -6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.649 10.518 -5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 220 0.238 9.000 -5.177 1.00 0.00 H new ATOM 39 N GLN A 221 1.074 10.467 -2.229 1.00 0.00 N ATOM 40 CA GLN A 221 2.527 10.543 -2.306 1.00 0.00 C ATOM 41 C GLN A 221 3.163 9.321 -1.659 1.00 0.00 C ATOM 42 O GLN A 221 3.803 8.509 -2.328 1.00 0.00 O ATOM 43 CB GLN A 221 3.033 11.810 -1.615 1.00 0.00 C ATOM 44 CG GLN A 221 2.218 13.050 -1.940 1.00 0.00 C ATOM 45 CD GLN A 221 2.842 14.317 -1.389 1.00 0.00 C ATOM 46 OE1 GLN A 221 2.944 15.327 -2.086 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.266 14.269 -0.131 1.00 0.00 N ATOM 0 H GLN A 221 0.722 9.943 -1.428 1.00 0.00 H new ATOM 0 HA GLN A 221 2.808 10.573 -3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.025 11.653 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.070 11.981 -1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.116 13.140 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.213 12.937 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.161 13.411 0.410 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.696 15.090 0.294 1.00 0.00 H new ATOM 56 N ASN A 222 2.977 9.199 -0.353 1.00 0.00 N ATOM 57 CA ASN A 222 3.526 8.079 0.396 1.00 0.00 C ATOM 58 C ASN A 222 2.509 7.541 1.396 1.00 0.00 C ATOM 59 O ASN A 222 2.563 7.849 2.588 1.00 0.00 O ATOM 60 CB ASN A 222 4.807 8.498 1.123 1.00 0.00 C ATOM 61 CG ASN A 222 5.864 7.411 1.097 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.051 7.687 0.922 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.437 6.164 1.272 1.00 0.00 N ATOM 0 H ASN A 222 2.448 9.864 0.211 1.00 0.00 H new ATOM 0 HA ASN A 222 3.765 7.285 -0.312 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.206 9.401 0.661 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.570 8.747 2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.103 5.391 1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.444 5.980 1.414 1.00 0.00 H new ATOM 70 N PHE A 223 1.582 6.732 0.898 1.00 0.00 N ATOM 71 CA PHE A 223 0.551 6.143 1.741 1.00 0.00 C ATOM 72 C PHE A 223 0.760 4.641 1.890 1.00 0.00 C ATOM 73 O PHE A 223 0.939 3.925 0.905 1.00 0.00 O ATOM 74 CB PHE A 223 -0.832 6.428 1.162 1.00 0.00 C ATOM 75 CG PHE A 223 -1.256 7.860 1.315 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.683 8.850 0.535 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.223 8.217 2.241 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.067 10.170 0.673 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.610 9.535 2.385 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.032 10.513 1.600 1.00 0.00 C ATOM 0 H PHE A 223 1.524 6.469 -0.086 1.00 0.00 H new ATOM 0 HA PHE A 223 0.621 6.596 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.836 6.166 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.563 5.785 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.073 8.587 -0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.679 7.456 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.613 10.932 0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.364 9.801 3.111 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.334 11.544 1.711 1.00 0.00 H new ATOM 90 N ARG A 224 0.728 4.171 3.132 1.00 0.00 N ATOM 91 CA ARG A 224 0.907 2.756 3.422 1.00 0.00 C ATOM 92 C ARG A 224 -0.389 2.000 3.156 1.00 0.00 C ATOM 93 O ARG A 224 -1.383 2.188 3.858 1.00 0.00 O ATOM 94 CB ARG A 224 1.341 2.570 4.876 1.00 0.00 C ATOM 95 CG ARG A 224 2.714 3.148 5.179 1.00 0.00 C ATOM 96 CD ARG A 224 3.102 2.930 6.633 1.00 0.00 C ATOM 97 NE ARG A 224 4.549 2.790 6.799 1.00 0.00 N ATOM 98 CZ ARG A 224 5.141 2.461 7.947 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.422 2.243 9.042 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.462 2.351 8.001 1.00 0.00 N ATOM 0 H ARG A 224 0.579 4.753 3.956 1.00 0.00 H new ATOM 0 HA ARG A 224 1.685 2.356 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.606 3.040 5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.343 1.506 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.457 2.684 4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.718 4.215 4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.748 3.769 7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.606 2.036 7.011 1.00 0.00 H new ATOM 0 HE ARG A 224 5.142 2.954 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.406 2.327 9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.886 1.992 9.915 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.022 2.518 7.165 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.917 2.099 8.878 1.00 0.00 H new ATOM 114 N VAL A 225 -0.379 1.160 2.127 1.00 0.00 N ATOM 115 CA VAL A 225 -1.564 0.397 1.760 1.00 0.00 C ATOM 116 C VAL A 225 -1.456 -1.062 2.186 1.00 0.00 C ATOM 117 O VAL A 225 -0.502 -1.757 1.839 1.00 0.00 O ATOM 118 CB VAL A 225 -1.822 0.460 0.242 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.165 -0.172 -0.101 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.757 1.899 -0.252 1.00 0.00 C ATOM 0 H VAL A 225 0.434 0.991 1.535 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.400 0.855 2.289 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.042 -0.108 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.328 -0.118 -1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.167 -1.215 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.962 0.364 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.942 1.924 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.513 2.494 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.769 2.311 -0.044 1.00 0.00 H new ATOM 130 N TYR A 226 -2.459 -1.516 2.926 1.00 0.00 N ATOM 131 CA TYR A 226 -2.511 -2.893 3.392 1.00 0.00 C ATOM 132 C TYR A 226 -3.557 -3.656 2.593 1.00 0.00 C ATOM 133 O TYR A 226 -4.551 -3.075 2.157 1.00 0.00 O ATOM 134 CB TYR A 226 -2.840 -2.930 4.883 1.00 0.00 C ATOM 135 CG TYR A 226 -1.897 -2.098 5.719 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.150 -0.751 5.958 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.750 -2.657 6.266 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.284 0.013 6.716 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.120 -1.900 7.027 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.151 -0.567 7.249 1.00 0.00 C ATOM 141 OH TYR A 226 0.714 0.189 8.005 1.00 0.00 O ATOM 0 H TYR A 226 -3.252 -0.945 3.217 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.539 -3.365 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.859 -2.574 5.033 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.809 -3.963 5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.038 -0.295 5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.534 -3.701 6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.492 1.058 6.890 1.00 0.00 H new ATOM 0 HE2 TYR A 226 1.008 -2.350 7.446 1.00 0.00 H new ATOM 0 HH TYR A 226 1.460 -0.370 8.306 1.00 0.00 H new ATOM 151 N TYR A 227 -3.331 -4.947 2.374 1.00 0.00 N ATOM 152 CA TYR A 227 -4.281 -5.740 1.590 1.00 0.00 C ATOM 153 C TYR A 227 -4.510 -7.126 2.180 1.00 0.00 C ATOM 154 O TYR A 227 -3.589 -7.763 2.677 1.00 0.00 O ATOM 155 CB TYR A 227 -3.796 -5.857 0.143 1.00 0.00 C ATOM 156 CG TYR A 227 -2.350 -6.281 0.016 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.319 -5.417 0.366 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.016 -7.542 -0.459 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.005 -5.802 0.248 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.696 -7.934 -0.580 1.00 0.00 C ATOM 161 CZ TYR A 227 0.310 -7.060 -0.226 1.00 0.00 C ATOM 162 OH TYR A 227 1.625 -7.446 -0.348 1.00 0.00 O ATOM 0 H TYR A 227 -2.519 -5.460 2.717 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.238 -5.218 1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.423 -6.576 -0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.928 -4.896 -0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.555 -4.430 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.801 -8.229 -0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.795 -5.120 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.454 -8.919 -0.950 1.00 0.00 H new ATOM 0 HH TYR A 227 1.666 -8.361 -0.695 1.00 0.00 H new ATOM 172 N ARG A 228 -5.754 -7.590 2.112 1.00 0.00 N ATOM 173 CA ARG A 228 -6.107 -8.903 2.636 1.00 0.00 C ATOM 174 C ARG A 228 -5.711 -10.003 1.658 1.00 0.00 C ATOM 175 O ARG A 228 -5.538 -9.753 0.463 1.00 0.00 O ATOM 176 CB ARG A 228 -7.610 -8.979 2.919 1.00 0.00 C ATOM 177 CG ARG A 228 -7.988 -8.540 4.327 1.00 0.00 C ATOM 178 CD ARG A 228 -8.928 -9.533 4.995 1.00 0.00 C ATOM 179 NE ARG A 228 -10.162 -9.723 4.232 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.282 -10.240 4.739 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.335 -10.624 6.010 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.354 -10.373 3.970 1.00 0.00 N ATOM 0 H ARG A 228 -6.533 -7.076 1.700 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.560 -9.051 3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.139 -8.355 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.949 -10.003 2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.086 -8.432 4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.463 -7.560 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.421 -10.491 5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.173 -9.182 5.997 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.166 -9.443 3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.514 -10.525 6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.196 -11.018 6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.321 -10.080 2.993 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.212 -10.768 4.355 1.00 0.00 H new ATOM 196 N ASP A 229 -5.571 -11.218 2.172 1.00 0.00 N ATOM 197 CA ASP A 229 -5.198 -12.360 1.348 1.00 0.00 C ATOM 198 C ASP A 229 -6.377 -13.312 1.178 1.00 0.00 C ATOM 199 O ASP A 229 -7.293 -13.335 1.999 1.00 0.00 O ATOM 200 CB ASP A 229 -4.010 -13.091 1.964 1.00 0.00 C ATOM 201 CG ASP A 229 -2.681 -12.544 1.482 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.389 -12.673 0.275 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.934 -11.985 2.311 1.00 0.00 O ATOM 0 H ASP A 229 -5.711 -11.438 3.158 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.911 -11.993 0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.061 -13.010 3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.073 -14.151 1.720 1.00 0.00 H new ATOM 208 N SER A 230 -6.350 -14.093 0.101 1.00 0.00 N ATOM 209 CA SER A 230 -7.420 -15.046 -0.189 1.00 0.00 C ATOM 210 C SER A 230 -7.659 -15.991 0.982 1.00 0.00 C ATOM 211 O SER A 230 -8.679 -15.905 1.666 1.00 0.00 O ATOM 212 CB SER A 230 -7.081 -15.853 -1.442 1.00 0.00 C ATOM 213 OG SER A 230 -6.946 -15.010 -2.573 1.00 0.00 O ATOM 0 H SER A 230 -5.597 -14.085 -0.587 1.00 0.00 H new ATOM 0 HA SER A 230 -8.334 -14.477 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.154 -16.404 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.863 -16.590 -1.626 1.00 0.00 H new ATOM 0 HG SER A 230 -6.727 -15.551 -3.360 1.00 0.00 H new ATOM 219 N ARG A 231 -6.710 -16.890 1.207 1.00 0.00 N ATOM 220 CA ARG A 231 -6.813 -17.852 2.299 1.00 0.00 C ATOM 221 C ARG A 231 -6.128 -17.339 3.566 1.00 0.00 C ATOM 222 O ARG A 231 -5.798 -18.120 4.459 1.00 0.00 O ATOM 223 CB ARG A 231 -6.204 -19.193 1.884 1.00 0.00 C ATOM 224 CG ARG A 231 -4.705 -19.135 1.638 1.00 0.00 C ATOM 225 CD ARG A 231 -4.075 -20.516 1.712 1.00 0.00 C ATOM 226 NE ARG A 231 -3.992 -21.152 0.399 1.00 0.00 N ATOM 227 CZ ARG A 231 -3.224 -20.712 -0.598 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.462 -19.634 -0.439 1.00 0.00 N ATOM 229 NH2 ARG A 231 -3.219 -21.351 -1.759 1.00 0.00 N ATOM 0 H ARG A 231 -5.860 -16.974 0.649 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.872 -17.989 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.407 -19.930 2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.699 -19.541 0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.513 -18.698 0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.239 -18.481 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.076 -20.436 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.659 -21.145 2.383 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.557 -21.985 0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.462 -19.136 0.451 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.878 -19.305 -1.207 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.802 -22.178 -1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.632 -21.016 -2.523 1.00 0.00 H new ATOM 243 N ASN A 232 -5.917 -16.025 3.644 1.00 0.00 N ATOM 244 CA ASN A 232 -5.274 -15.423 4.806 1.00 0.00 C ATOM 245 C ASN A 232 -6.080 -14.213 5.299 1.00 0.00 C ATOM 246 O ASN A 232 -6.071 -13.160 4.661 1.00 0.00 O ATOM 247 CB ASN A 232 -3.843 -15.005 4.450 1.00 0.00 C ATOM 248 CG ASN A 232 -2.796 -15.871 5.126 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.824 -16.290 4.499 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.988 -16.147 6.412 1.00 0.00 N ATOM 0 H ASN A 232 -6.182 -15.361 2.917 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.237 -16.158 5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.711 -15.059 3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.690 -13.965 4.738 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.316 -16.726 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.808 -15.780 6.896 1.00 0.00 H new ATOM 257 N PRO A 233 -6.799 -14.340 6.439 1.00 0.00 N ATOM 258 CA PRO A 233 -7.607 -13.241 6.983 1.00 0.00 C ATOM 259 C PRO A 233 -6.784 -11.994 7.271 1.00 0.00 C ATOM 260 O PRO A 233 -7.171 -10.883 6.909 1.00 0.00 O ATOM 261 CB PRO A 233 -8.174 -13.807 8.289 1.00 0.00 C ATOM 262 CG PRO A 233 -8.080 -15.286 8.148 1.00 0.00 C ATOM 263 CD PRO A 233 -6.889 -15.551 7.276 1.00 0.00 C ATOM 0 HA PRO A 233 -8.371 -12.925 6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.604 -13.457 9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.206 -13.491 8.440 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.963 -15.763 9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.987 -15.692 7.701 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.985 -15.699 7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.026 -16.448 6.671 1.00 0.00 H new ATOM 270 N LEU A 234 -5.650 -12.184 7.936 1.00 0.00 N ATOM 271 CA LEU A 234 -4.766 -11.070 8.290 1.00 0.00 C ATOM 272 C LEU A 234 -4.438 -10.210 7.070 1.00 0.00 C ATOM 273 O LEU A 234 -4.521 -10.669 5.932 1.00 0.00 O ATOM 274 CB LEU A 234 -3.475 -11.588 8.946 1.00 0.00 C ATOM 275 CG LEU A 234 -2.467 -12.288 8.020 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.164 -13.271 7.091 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.664 -11.268 7.223 1.00 0.00 C ATOM 0 H LEU A 234 -5.317 -13.098 8.243 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.294 -10.444 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.973 -10.746 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.751 -12.284 9.738 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.776 -12.852 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.426 -13.750 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.677 -14.029 7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.889 -12.738 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.958 -11.787 6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.340 -10.667 6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.119 -10.619 7.908 1.00 0.00 H new ATOM 289 N TRP A 235 -4.074 -8.956 7.316 1.00 0.00 N ATOM 290 CA TRP A 235 -3.746 -8.032 6.237 1.00 0.00 C ATOM 291 C TRP A 235 -2.264 -8.091 5.891 1.00 0.00 C ATOM 292 O TRP A 235 -1.429 -8.415 6.736 1.00 0.00 O ATOM 293 CB TRP A 235 -4.132 -6.605 6.624 1.00 0.00 C ATOM 294 CG TRP A 235 -5.609 -6.414 6.765 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.373 -6.709 7.856 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.501 -5.891 5.776 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.689 -6.395 7.608 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.792 -5.891 6.336 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.332 -5.419 4.471 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.908 -5.438 5.634 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.440 -4.972 3.777 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.712 -4.983 4.359 1.00 0.00 C ATOM 0 H TRP A 235 -3.999 -8.557 8.252 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.315 -8.332 5.357 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.647 -6.346 7.565 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.753 -5.915 5.870 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.999 -7.128 8.779 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.462 -6.517 8.263 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.354 -5.404 4.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.891 -5.446 6.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.322 -4.608 2.767 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.557 -4.625 3.790 1.00 0.00 H new ATOM 313 N LYS A 236 -1.943 -7.767 4.643 1.00 0.00 N ATOM 314 CA LYS A 236 -0.563 -7.778 4.186 1.00 0.00 C ATOM 315 C LYS A 236 0.107 -6.444 4.469 1.00 0.00 C ATOM 316 O LYS A 236 -0.562 -5.410 4.559 1.00 0.00 O ATOM 317 CB LYS A 236 -0.479 -8.110 2.693 1.00 0.00 C ATOM 318 CG LYS A 236 -0.100 -9.556 2.423 1.00 0.00 C ATOM 319 CD LYS A 236 1.365 -9.693 2.026 1.00 0.00 C ATOM 320 CE LYS A 236 2.182 -10.372 3.116 1.00 0.00 C ATOM 321 NZ LYS A 236 3.520 -9.741 3.281 1.00 0.00 N ATOM 0 H LYS A 236 -2.621 -7.494 3.932 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.035 -8.556 4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.441 -7.900 2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.254 -7.455 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.293 -10.154 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.731 -9.955 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.440 -10.268 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.780 -8.706 1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.639 -10.324 4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.306 -11.427 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.045 -10.232 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.048 -9.809 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.402 -8.740 3.538 1.00 0.00 H new ATOM 335 N GLY A 237 1.434 -6.503 4.618 1.00 0.00 N ATOM 336 CA GLY A 237 2.257 -5.334 4.915 1.00 0.00 C ATOM 337 C GLY A 237 1.838 -4.046 4.215 1.00 0.00 C ATOM 338 O GLY A 237 1.017 -4.065 3.298 1.00 0.00 O ATOM 0 H GLY A 237 1.967 -7.369 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.242 -5.164 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.288 -5.557 4.642 1.00 0.00 H new ATOM 342 N PRO A 238 2.415 -2.894 4.628 1.00 0.00 N ATOM 343 CA PRO A 238 2.104 -1.597 4.031 1.00 0.00 C ATOM 344 C PRO A 238 2.812 -1.399 2.700 1.00 0.00 C ATOM 345 O PRO A 238 3.895 -0.817 2.641 1.00 0.00 O ATOM 346 CB PRO A 238 2.630 -0.609 5.068 1.00 0.00 C ATOM 347 CG PRO A 238 3.788 -1.308 5.685 1.00 0.00 C ATOM 348 CD PRO A 238 3.430 -2.771 5.697 1.00 0.00 C ATOM 0 HA PRO A 238 1.043 -1.483 3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.933 0.330 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.869 -0.368 5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.699 -1.134 5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.971 -0.943 6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.299 -3.397 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.032 -3.078 6.664 1.00 0.00 H new ATOM 355 N ALA A 239 2.196 -1.891 1.635 1.00 0.00 N ATOM 356 CA ALA A 239 2.769 -1.774 0.303 1.00 0.00 C ATOM 357 C ALA A 239 2.755 -0.324 -0.174 1.00 0.00 C ATOM 358 O ALA A 239 1.939 0.478 0.279 1.00 0.00 O ATOM 359 CB ALA A 239 2.009 -2.661 -0.668 1.00 0.00 C ATOM 0 H ALA A 239 1.299 -2.375 1.668 1.00 0.00 H new ATOM 0 HA ALA A 239 3.808 -2.102 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.444 -2.568 -1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.073 -3.698 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.964 -2.354 -0.699 1.00 0.00 H new ATOM 365 N LYS A 240 3.660 0.006 -1.090 1.00 0.00 N ATOM 366 CA LYS A 240 3.743 1.362 -1.625 1.00 0.00 C ATOM 367 C LYS A 240 2.566 1.654 -2.551 1.00 0.00 C ATOM 368 O LYS A 240 2.092 0.771 -3.265 1.00 0.00 O ATOM 369 CB LYS A 240 5.059 1.560 -2.381 1.00 0.00 C ATOM 370 CG LYS A 240 6.288 1.152 -1.584 1.00 0.00 C ATOM 371 CD LYS A 240 7.469 2.065 -1.874 1.00 0.00 C ATOM 372 CE LYS A 240 8.705 1.640 -1.097 1.00 0.00 C ATOM 373 NZ LYS A 240 9.262 0.355 -1.599 1.00 0.00 N ATOM 0 H LYS A 240 4.344 -0.644 -1.477 1.00 0.00 H new ATOM 0 HA LYS A 240 3.707 2.057 -0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.028 0.983 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.151 2.609 -2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.058 1.180 -0.519 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.554 0.123 -1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.687 2.052 -2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.209 3.091 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.465 2.418 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.453 1.539 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.183 0.177 -1.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.609 -0.420 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.384 0.409 -2.630 1.00 0.00 H new ATOM 387 N LEU A 241 2.100 2.900 -2.533 1.00 0.00 N ATOM 388 CA LEU A 241 0.980 3.309 -3.373 1.00 0.00 C ATOM 389 C LEU A 241 1.465 3.737 -4.753 1.00 0.00 C ATOM 390 O LEU A 241 2.356 4.578 -4.876 1.00 0.00 O ATOM 391 CB LEU A 241 0.210 4.455 -2.711 1.00 0.00 C ATOM 392 CG LEU A 241 -1.159 4.761 -3.327 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.002 3.499 -3.406 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.877 5.832 -2.520 1.00 0.00 C ATOM 0 H LEU A 241 2.481 3.643 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 241 0.314 2.454 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.071 4.217 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.821 5.356 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.006 5.136 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.971 3.736 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.493 2.760 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.147 3.095 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.848 6.038 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.019 5.483 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.280 6.744 -2.513 1.00 0.00 H new ATOM 406 N LEU A 242 0.877 3.149 -5.791 1.00 0.00 N ATOM 407 CA LEU A 242 1.256 3.467 -7.164 1.00 0.00 C ATOM 408 C LEU A 242 0.055 3.953 -7.971 1.00 0.00 C ATOM 409 O LEU A 242 0.155 4.923 -8.723 1.00 0.00 O ATOM 410 CB LEU A 242 1.876 2.242 -7.838 1.00 0.00 C ATOM 411 CG LEU A 242 3.277 1.873 -7.346 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.724 0.550 -7.951 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.274 2.982 -7.673 1.00 0.00 C ATOM 0 H LEU A 242 0.138 2.451 -5.708 1.00 0.00 H new ATOM 0 HA LEU A 242 1.992 4.271 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.216 1.388 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.920 2.420 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 242 3.241 1.759 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.722 0.304 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.028 -0.237 -7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.742 0.634 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.264 2.699 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.309 3.134 -8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.963 3.906 -7.187 1.00 0.00 H new ATOM 425 N TRP A 243 -1.077 3.272 -7.819 1.00 0.00 N ATOM 426 CA TRP A 243 -2.289 3.639 -8.544 1.00 0.00 C ATOM 427 C TRP A 243 -3.538 3.393 -7.702 1.00 0.00 C ATOM 428 O TRP A 243 -3.690 2.336 -7.089 1.00 0.00 O ATOM 429 CB TRP A 243 -2.376 2.846 -9.850 1.00 0.00 C ATOM 430 CG TRP A 243 -3.549 3.218 -10.707 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.631 4.269 -11.574 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.803 2.534 -10.784 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.860 4.277 -12.189 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.598 3.222 -11.719 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.333 1.405 -10.153 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.892 2.817 -12.038 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.616 1.006 -10.470 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.383 1.709 -11.406 1.00 0.00 C ATOM 0 H TRP A 243 -1.180 2.466 -7.203 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.238 4.705 -8.767 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.459 2.999 -10.419 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.432 1.783 -9.616 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.845 4.989 -11.751 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.172 4.957 -12.882 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.749 0.855 -9.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.486 3.359 -12.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.035 0.136 -9.987 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.383 1.369 -11.633 1.00 0.00 H new ATOM 449 N LYS A 244 -4.429 4.380 -7.683 1.00 0.00 N ATOM 450 CA LYS A 244 -5.673 4.284 -6.926 1.00 0.00 C ATOM 451 C LYS A 244 -6.814 4.938 -7.701 1.00 0.00 C ATOM 452 O LYS A 244 -6.970 6.159 -7.679 1.00 0.00 O ATOM 453 CB LYS A 244 -5.518 4.953 -5.556 1.00 0.00 C ATOM 454 CG LYS A 244 -6.402 4.349 -4.478 1.00 0.00 C ATOM 455 CD LYS A 244 -6.439 5.219 -3.232 1.00 0.00 C ATOM 456 CE LYS A 244 -7.517 6.286 -3.327 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.848 5.704 -3.654 1.00 0.00 N ATOM 0 H LYS A 244 -4.312 5.260 -8.186 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.906 3.230 -6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.477 4.881 -5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.750 6.014 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.413 4.223 -4.864 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.034 3.356 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.620 4.595 -2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.468 5.693 -3.090 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.579 6.825 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.241 7.013 -4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.597 6.301 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.963 5.658 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.915 4.746 -3.255 1.00 0.00 H new ATOM 471 N GLY A 245 -7.599 4.122 -8.399 1.00 0.00 N ATOM 472 CA GLY A 245 -8.701 4.650 -9.184 1.00 0.00 C ATOM 473 C GLY A 245 -9.993 3.877 -9.002 1.00 0.00 C ATOM 474 O GLY A 245 -10.761 4.140 -8.077 1.00 0.00 O ATOM 0 H GLY A 245 -7.492 3.108 -8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.867 5.692 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.425 4.639 -10.238 1.00 0.00 H new ATOM 478 N GLU A 246 -10.232 2.928 -9.903 1.00 0.00 N ATOM 479 CA GLU A 246 -11.438 2.107 -9.867 1.00 0.00 C ATOM 480 C GLU A 246 -11.506 1.285 -8.567 1.00 0.00 C ATOM 481 O GLU A 246 -11.049 1.745 -7.521 1.00 0.00 O ATOM 482 CB GLU A 246 -11.468 1.208 -11.112 1.00 0.00 C ATOM 483 CG GLU A 246 -11.217 1.959 -12.410 1.00 0.00 C ATOM 484 CD GLU A 246 -12.359 1.822 -13.400 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.561 0.707 -13.922 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.053 2.832 -13.649 1.00 0.00 O ATOM 0 H GLU A 246 -9.600 2.708 -10.673 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.318 2.750 -9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.717 0.426 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.438 0.713 -11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.059 3.015 -12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.300 1.588 -12.867 1.00 0.00 H new ATOM 493 N GLY A 247 -12.079 0.073 -8.621 1.00 0.00 N ATOM 494 CA GLY A 247 -12.181 -0.752 -7.429 1.00 0.00 C ATOM 495 C GLY A 247 -10.941 -1.593 -7.162 1.00 0.00 C ATOM 496 O GLY A 247 -11.003 -2.567 -6.413 1.00 0.00 O ATOM 0 H GLY A 247 -12.470 -0.344 -9.466 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.367 -0.110 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.043 -1.412 -7.527 1.00 0.00 H new ATOM 500 N ALA A 248 -9.814 -1.221 -7.765 1.00 0.00 N ATOM 501 CA ALA A 248 -8.567 -1.946 -7.572 1.00 0.00 C ATOM 502 C ALA A 248 -7.433 -0.975 -7.262 1.00 0.00 C ATOM 503 O ALA A 248 -7.401 0.138 -7.786 1.00 0.00 O ATOM 504 CB ALA A 248 -8.243 -2.778 -8.804 1.00 0.00 C ATOM 0 H ALA A 248 -9.742 -0.420 -8.392 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.682 -2.621 -6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.308 -3.315 -8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.046 -3.493 -8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.143 -2.123 -9.669 1.00 0.00 H new ATOM 510 N VAL A 249 -6.513 -1.391 -6.400 1.00 0.00 N ATOM 511 CA VAL A 249 -5.391 -0.538 -6.021 1.00 0.00 C ATOM 512 C VAL A 249 -4.054 -1.230 -6.252 1.00 0.00 C ATOM 513 O VAL A 249 -3.784 -2.292 -5.691 1.00 0.00 O ATOM 514 CB VAL A 249 -5.487 -0.111 -4.544 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.559 0.952 -4.369 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.767 -1.313 -3.655 1.00 0.00 C ATOM 0 H VAL A 249 -6.520 -2.307 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.445 0.346 -6.656 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.530 0.315 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.615 1.243 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.310 1.823 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.522 0.553 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.831 -0.990 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.710 -1.773 -3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.961 -2.039 -3.760 1.00 0.00 H new ATOM 526 N VAL A 250 -3.219 -0.613 -7.081 1.00 0.00 N ATOM 527 CA VAL A 250 -1.902 -1.152 -7.393 1.00 0.00 C ATOM 528 C VAL A 250 -0.887 -0.740 -6.329 1.00 0.00 C ATOM 529 O VAL A 250 -0.837 0.422 -5.923 1.00 0.00 O ATOM 530 CB VAL A 250 -1.427 -0.672 -8.781 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.069 -1.267 -9.137 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.469 -1.018 -9.837 1.00 0.00 C ATOM 0 H VAL A 250 -3.434 0.266 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.980 -2.239 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.309 0.411 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.238 -0.910 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.668 -0.962 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.141 -2.355 -9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.125 -0.676 -10.813 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.617 -2.098 -9.862 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.412 -0.529 -9.592 1.00 0.00 H new ATOM 542 N ILE A 251 -0.088 -1.699 -5.874 1.00 0.00 N ATOM 543 CA ILE A 251 0.914 -1.433 -4.847 1.00 0.00 C ATOM 544 C ILE A 251 2.105 -2.382 -4.951 1.00 0.00 C ATOM 545 O ILE A 251 2.007 -3.460 -5.537 1.00 0.00 O ATOM 546 CB ILE A 251 0.322 -1.544 -3.424 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.589 -2.778 -3.291 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.437 -0.275 -3.058 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.072 -3.946 -2.591 1.00 0.00 C ATOM 0 H ILE A 251 -0.114 -2.666 -6.199 1.00 0.00 H new ATOM 0 HA ILE A 251 1.252 -0.411 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 251 1.151 -1.665 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.488 -2.498 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.907 -3.093 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.846 -0.373 -2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.241 0.577 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.250 -0.120 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.628 -4.779 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.956 -4.253 -3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.365 -3.648 -1.584 1.00 0.00 H new ATOM 561 N GLN A 252 3.227 -1.970 -4.364 1.00 0.00 N ATOM 562 CA GLN A 252 4.445 -2.775 -4.368 1.00 0.00 C ATOM 563 C GLN A 252 4.663 -3.415 -3.000 1.00 0.00 C ATOM 564 O GLN A 252 4.740 -2.719 -1.988 1.00 0.00 O ATOM 565 CB GLN A 252 5.657 -1.911 -4.727 1.00 0.00 C ATOM 566 CG GLN A 252 5.514 -1.171 -6.046 1.00 0.00 C ATOM 567 CD GLN A 252 6.848 -0.941 -6.731 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.362 0.177 -6.754 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.416 -2.001 -7.293 1.00 0.00 N ATOM 0 H GLN A 252 3.317 -1.078 -3.877 1.00 0.00 H new ATOM 0 HA GLN A 252 4.332 -3.559 -5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.823 -1.186 -3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 252 6.543 -2.545 -4.771 1.00 0.00 H new ATOM 0 HG2 GLN A 252 4.862 -1.740 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 252 5.030 -0.211 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.955 -2.910 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.314 -1.907 -7.768 1.00 0.00 H new ATOM 578 N ASP A 253 4.759 -4.740 -2.970 1.00 0.00 N ATOM 579 CA ASP A 253 4.965 -5.456 -1.714 1.00 0.00 C ATOM 580 C ASP A 253 6.438 -5.451 -1.316 1.00 0.00 C ATOM 581 O ASP A 253 6.771 -5.467 -0.130 1.00 0.00 O ATOM 582 CB ASP A 253 4.454 -6.892 -1.830 1.00 0.00 C ATOM 583 CG ASP A 253 4.580 -7.660 -0.529 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.602 -7.017 0.541 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.657 -8.906 -0.579 1.00 0.00 O ATOM 0 H ASP A 253 4.698 -5.337 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 253 4.400 -4.942 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.409 -6.878 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.012 -7.411 -2.610 1.00 0.00 H new ATOM 590 N ASN A 254 7.316 -5.426 -2.312 1.00 0.00 N ATOM 591 CA ASN A 254 8.754 -5.416 -2.065 1.00 0.00 C ATOM 592 C ASN A 254 9.499 -4.834 -3.267 1.00 0.00 C ATOM 593 O ASN A 254 9.862 -3.659 -3.273 1.00 0.00 O ATOM 594 CB ASN A 254 9.244 -6.837 -1.743 1.00 0.00 C ATOM 595 CG ASN A 254 10.750 -6.919 -1.559 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.430 -7.681 -2.245 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.276 -6.133 -0.627 1.00 0.00 N ATOM 0 H ASN A 254 7.058 -5.412 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 254 8.961 -4.780 -1.204 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.753 -7.187 -0.835 1.00 0.00 H new ATOM 0 HB3 ASN A 254 8.945 -7.509 -2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.282 -6.146 -0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 254 10.674 -5.516 -0.081 1.00 0.00 H new ATOM 604 N SER A 255 9.718 -5.662 -4.283 1.00 0.00 N ATOM 605 CA SER A 255 10.412 -5.228 -5.491 1.00 0.00 C ATOM 606 C SER A 255 9.492 -5.294 -6.715 1.00 0.00 C ATOM 607 O SER A 255 9.746 -4.636 -7.723 1.00 0.00 O ATOM 608 CB SER A 255 11.656 -6.088 -5.725 1.00 0.00 C ATOM 609 OG SER A 255 11.509 -7.370 -5.140 1.00 0.00 O ATOM 0 H SER A 255 9.425 -6.639 -4.294 1.00 0.00 H new ATOM 0 HA SER A 255 10.714 -4.190 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.834 -6.192 -6.795 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.530 -5.591 -5.304 1.00 0.00 H new ATOM 0 HG SER A 255 11.600 -7.298 -4.167 1.00 0.00 H new ATOM 615 N ASP A 256 8.428 -6.093 -6.625 1.00 0.00 N ATOM 616 CA ASP A 256 7.486 -6.237 -7.726 1.00 0.00 C ATOM 617 C ASP A 256 6.235 -5.402 -7.482 1.00 0.00 C ATOM 618 O ASP A 256 6.130 -4.700 -6.477 1.00 0.00 O ATOM 619 CB ASP A 256 7.100 -7.706 -7.896 1.00 0.00 C ATOM 620 CG ASP A 256 8.229 -8.536 -8.477 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.230 -8.757 -7.765 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.110 -8.963 -9.645 1.00 0.00 O ATOM 0 H ASP A 256 8.201 -6.648 -5.800 1.00 0.00 H new ATOM 0 HA ASP A 256 7.969 -5.882 -8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.811 -8.117 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.228 -7.777 -8.546 1.00 0.00 H new ATOM 627 N ILE A 257 5.285 -5.488 -8.408 1.00 0.00 N ATOM 628 CA ILE A 257 4.036 -4.745 -8.291 1.00 0.00 C ATOM 629 C ILE A 257 2.834 -5.672 -8.410 1.00 0.00 C ATOM 630 O ILE A 257 2.758 -6.493 -9.324 1.00 0.00 O ATOM 631 CB ILE A 257 3.922 -3.645 -9.362 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.227 -2.847 -9.452 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.748 -2.730 -9.043 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.177 -1.715 -10.454 1.00 0.00 C ATOM 0 H ILE A 257 5.357 -6.064 -9.247 1.00 0.00 H new ATOM 0 HA ILE A 257 4.044 -4.279 -7.306 1.00 0.00 H new ATOM 0 HB ILE A 257 3.745 -4.111 -10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.463 -2.440 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.039 -3.523 -9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.674 -1.954 -9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.827 -3.312 -9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.902 -2.267 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.135 -1.195 -10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.972 -2.116 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.388 -1.017 -10.175 1.00 0.00 H new ATOM 646 N LYS A 258 1.895 -5.529 -7.484 1.00 0.00 N ATOM 647 CA LYS A 258 0.689 -6.349 -7.483 1.00 0.00 C ATOM 648 C LYS A 258 -0.557 -5.472 -7.469 1.00 0.00 C ATOM 649 O LYS A 258 -0.467 -4.251 -7.339 1.00 0.00 O ATOM 650 CB LYS A 258 0.679 -7.287 -6.274 1.00 0.00 C ATOM 651 CG LYS A 258 1.981 -8.046 -6.079 1.00 0.00 C ATOM 652 CD LYS A 258 2.128 -8.542 -4.650 1.00 0.00 C ATOM 653 CE LYS A 258 3.189 -9.624 -4.544 1.00 0.00 C ATOM 654 NZ LYS A 258 2.820 -10.839 -5.322 1.00 0.00 N ATOM 0 H LYS A 258 1.945 -4.852 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 258 0.686 -6.948 -8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.470 -6.706 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.135 -8.003 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.016 -8.893 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.822 -7.399 -6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.391 -7.708 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.173 -8.932 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.141 -9.236 -4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.331 -9.892 -3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.299 -11.669 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.790 -10.979 -5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.113 -10.719 -6.313 1.00 0.00 H new ATOM 668 N VAL A 259 -1.717 -6.103 -7.600 1.00 0.00 N ATOM 669 CA VAL A 259 -2.983 -5.380 -7.601 1.00 0.00 C ATOM 670 C VAL A 259 -4.020 -6.098 -6.749 1.00 0.00 C ATOM 671 O VAL A 259 -4.227 -7.304 -6.890 1.00 0.00 O ATOM 672 CB VAL A 259 -3.538 -5.214 -9.029 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.733 -4.273 -9.036 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.454 -4.718 -9.975 1.00 0.00 C ATOM 0 H VAL A 259 -1.808 -7.113 -7.707 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.785 -4.394 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.873 -6.190 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.109 -4.170 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.519 -4.678 -8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.429 -3.296 -8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.868 -4.608 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.082 -3.754 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.634 -5.436 -9.998 1.00 0.00 H new ATOM 684 N VAL A 260 -4.672 -5.351 -5.867 1.00 0.00 N ATOM 685 CA VAL A 260 -5.692 -5.917 -4.994 1.00 0.00 C ATOM 686 C VAL A 260 -6.934 -5.025 -4.964 1.00 0.00 C ATOM 687 O VAL A 260 -6.817 -3.800 -4.922 1.00 0.00 O ATOM 688 CB VAL A 260 -5.175 -6.103 -3.553 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.144 -6.951 -2.743 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.786 -6.727 -3.553 1.00 0.00 C ATOM 0 H VAL A 260 -4.513 -4.352 -5.737 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.948 -6.895 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.105 -5.120 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.762 -7.071 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.116 -6.460 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.248 -7.930 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.442 -6.849 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.825 -7.701 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.096 -6.078 -4.093 1.00 0.00 H new ATOM 700 N PRO A 261 -8.146 -5.617 -4.984 1.00 0.00 N ATOM 701 CA PRO A 261 -9.389 -4.843 -4.957 1.00 0.00 C ATOM 702 C PRO A 261 -9.440 -3.879 -3.777 1.00 0.00 C ATOM 703 O PRO A 261 -8.984 -4.200 -2.680 1.00 0.00 O ATOM 704 CB PRO A 261 -10.480 -5.909 -4.823 1.00 0.00 C ATOM 705 CG PRO A 261 -9.866 -7.152 -5.366 1.00 0.00 C ATOM 706 CD PRO A 261 -8.404 -7.071 -5.031 1.00 0.00 C ATOM 0 HA PRO A 261 -9.497 -4.219 -5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.781 -6.038 -3.783 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.374 -5.633 -5.382 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.320 -8.038 -4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.016 -7.223 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.183 -7.550 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.791 -7.564 -5.785 1.00 0.00 H new ATOM 713 N ARG A 262 -9.999 -2.697 -4.011 1.00 0.00 N ATOM 714 CA ARG A 262 -10.115 -1.681 -2.971 1.00 0.00 C ATOM 715 C ARG A 262 -10.904 -2.213 -1.779 1.00 0.00 C ATOM 716 O ARG A 262 -10.657 -1.828 -0.635 1.00 0.00 O ATOM 717 CB ARG A 262 -10.792 -0.430 -3.533 1.00 0.00 C ATOM 718 CG ARG A 262 -10.905 0.705 -2.528 1.00 0.00 C ATOM 719 CD ARG A 262 -9.617 1.507 -2.447 1.00 0.00 C ATOM 720 NE ARG A 262 -9.333 1.951 -1.084 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.018 2.904 -0.450 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.026 3.528 -1.053 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.694 3.235 0.792 1.00 0.00 N ATOM 0 H ARG A 262 -10.380 -2.418 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.112 -1.422 -2.631 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.231 -0.082 -4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.790 -0.694 -3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.727 1.362 -2.811 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.145 0.300 -1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.788 0.899 -2.810 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.688 2.374 -3.103 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.563 1.504 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.281 3.279 -2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.544 4.255 -0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.922 2.761 1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.217 3.963 1.278 1.00 0.00 H new ATOM 737 N ARG A 263 -11.851 -3.105 -2.054 1.00 0.00 N ATOM 738 CA ARG A 263 -12.672 -3.697 -1.005 1.00 0.00 C ATOM 739 C ARG A 263 -11.822 -4.545 -0.064 1.00 0.00 C ATOM 740 O ARG A 263 -12.130 -4.672 1.121 1.00 0.00 O ATOM 741 CB ARG A 263 -13.783 -4.551 -1.621 1.00 0.00 C ATOM 742 CG ARG A 263 -15.102 -4.471 -0.867 1.00 0.00 C ATOM 743 CD ARG A 263 -16.090 -3.548 -1.562 1.00 0.00 C ATOM 744 NE ARG A 263 -17.029 -4.285 -2.405 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.970 -3.711 -3.156 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.119 -2.390 -3.163 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.768 -4.463 -3.902 1.00 0.00 N ATOM 0 H ARG A 263 -12.068 -3.433 -2.995 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.122 -2.889 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.944 -4.235 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.455 -5.590 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.534 -5.468 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.921 -4.114 0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.643 -2.980 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.545 -2.827 -2.171 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.960 -5.303 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.510 -1.805 -2.590 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.842 -1.961 -3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.661 -5.477 -3.900 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.489 -4.027 -4.477 1.00 0.00 H new ATOM 761 N LYS A 264 -10.746 -5.120 -0.598 1.00 0.00 N ATOM 762 CA LYS A 264 -9.850 -5.952 0.196 1.00 0.00 C ATOM 763 C LYS A 264 -8.522 -5.240 0.458 1.00 0.00 C ATOM 764 O LYS A 264 -7.502 -5.886 0.699 1.00 0.00 O ATOM 765 CB LYS A 264 -9.595 -7.284 -0.513 1.00 0.00 C ATOM 766 CG LYS A 264 -10.739 -8.275 -0.376 1.00 0.00 C ATOM 767 CD LYS A 264 -10.266 -9.706 -0.580 1.00 0.00 C ATOM 768 CE LYS A 264 -10.937 -10.667 0.391 1.00 0.00 C ATOM 769 NZ LYS A 264 -9.952 -11.572 1.043 1.00 0.00 N ATOM 0 H LYS A 264 -10.475 -5.024 -1.577 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.332 -6.142 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.415 -7.094 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.687 -7.732 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.190 -8.177 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.514 -8.040 -1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.478 -10.016 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.185 -9.754 -0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.470 -10.100 1.154 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.680 -11.261 -0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.418 -12.466 1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.169 -11.764 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.579 -11.119 1.902 1.00 0.00 H new ATOM 783 N ALA A 265 -8.540 -3.910 0.412 1.00 0.00 N ATOM 784 CA ALA A 265 -7.337 -3.122 0.650 1.00 0.00 C ATOM 785 C ALA A 265 -7.634 -1.929 1.551 1.00 0.00 C ATOM 786 O ALA A 265 -8.789 -1.539 1.720 1.00 0.00 O ATOM 787 CB ALA A 265 -6.743 -2.653 -0.667 1.00 0.00 C ATOM 0 H ALA A 265 -9.374 -3.358 0.212 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.611 -3.758 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.845 -2.066 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.486 -3.518 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.471 -2.038 -1.196 1.00 0.00 H new ATOM 793 N LYS A 266 -6.584 -1.351 2.127 1.00 0.00 N ATOM 794 CA LYS A 266 -6.735 -0.201 3.012 1.00 0.00 C ATOM 795 C LYS A 266 -5.554 0.754 2.871 1.00 0.00 C ATOM 796 O LYS A 266 -4.415 0.392 3.162 1.00 0.00 O ATOM 797 CB LYS A 266 -6.861 -0.659 4.465 1.00 0.00 C ATOM 798 CG LYS A 266 -8.111 -1.478 4.743 1.00 0.00 C ATOM 799 CD LYS A 266 -8.013 -2.207 6.074 1.00 0.00 C ATOM 800 CE LYS A 266 -8.081 -1.239 7.246 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.265 -0.343 7.159 1.00 0.00 N ATOM 0 H LYS A 266 -5.621 -1.660 1.997 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.644 0.327 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.984 -1.251 4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.860 0.217 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.983 -0.824 4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.260 -2.201 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.822 -2.933 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -7.078 -2.766 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.119 -1.801 8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.172 -0.638 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.471 0.052 8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.066 0.432 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.087 -0.885 6.823 1.00 0.00 H new ATOM 815 N ILE A 267 -5.834 1.976 2.426 1.00 0.00 N ATOM 816 CA ILE A 267 -4.792 2.981 2.250 1.00 0.00 C ATOM 817 C ILE A 267 -4.632 3.829 3.511 1.00 0.00 C ATOM 818 O ILE A 267 -5.613 4.172 4.169 1.00 0.00 O ATOM 819 CB ILE A 267 -5.091 3.900 1.043 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.899 4.818 0.762 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.352 4.721 1.282 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.112 5.740 -0.420 1.00 0.00 C ATOM 0 H ILE A 267 -6.772 2.293 2.181 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.861 2.448 2.058 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.258 3.270 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.696 5.418 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -3.015 4.207 0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.540 5.359 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -7.199 4.052 1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.220 5.341 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -3.228 6.361 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.285 5.147 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.977 6.377 -0.234 1.00 0.00 H new ATOM 834 N ILE A 268 -3.390 4.161 3.842 1.00 0.00 N ATOM 835 CA ILE A 268 -3.104 4.967 5.022 1.00 0.00 C ATOM 836 C ILE A 268 -1.963 5.941 4.754 1.00 0.00 C ATOM 837 O ILE A 268 -1.164 5.733 3.846 1.00 0.00 O ATOM 838 CB ILE A 268 -2.740 4.080 6.232 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.794 2.977 6.417 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.606 4.932 7.489 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.626 2.162 7.685 1.00 0.00 C ATOM 0 H ILE A 268 -2.565 3.884 3.310 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.009 5.528 5.254 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.779 3.601 6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.784 3.433 6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.755 2.306 5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.349 4.294 8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.822 5.675 7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.551 5.437 7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.410 1.406 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.651 1.674 7.677 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.696 2.819 8.552 1.00 0.00 H new ATOM 853 N ARG A 269 -1.886 7.003 5.546 1.00 0.00 N ATOM 854 CA ARG A 269 -0.830 7.995 5.378 1.00 0.00 C ATOM 855 C ARG A 269 0.338 7.703 6.310 1.00 0.00 C ATOM 856 O ARG A 269 0.144 7.268 7.446 1.00 0.00 O ATOM 857 CB ARG A 269 -1.364 9.403 5.642 1.00 0.00 C ATOM 858 CG ARG A 269 -0.437 10.504 5.153 1.00 0.00 C ATOM 859 CD ARG A 269 -0.917 11.875 5.595 1.00 0.00 C ATOM 860 NE ARG A 269 0.197 12.786 5.850 1.00 0.00 N ATOM 861 CZ ARG A 269 0.071 13.978 6.434 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.119 14.414 6.834 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.143 14.737 6.620 1.00 0.00 N ATOM 0 H ARG A 269 -2.537 7.200 6.306 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.479 7.939 4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.333 9.513 5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.528 9.526 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.569 10.330 5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.376 10.472 4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.564 12.298 4.827 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.519 11.775 6.498 1.00 0.00 H new ATOM 0 HE ARG A 269 1.130 12.491 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.947 13.835 6.695 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.204 15.328 7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.060 14.408 6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.051 15.649 7.066 1.00 0.00 H new ATOM 877 N ASP A 270 1.552 7.942 5.825 1.00 0.00 N ATOM 878 CA ASP A 270 2.757 7.703 6.612 1.00 0.00 C ATOM 879 C ASP A 270 2.710 8.450 7.946 1.00 0.00 C ATOM 880 O ASP A 270 2.385 9.656 7.936 1.00 0.00 O ATOM 881 CB ASP A 270 3.990 8.122 5.810 1.00 0.00 C ATOM 882 CG ASP A 270 4.050 9.618 5.563 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.248 10.118 4.748 1.00 0.00 O ATOM 884 OD2 ASP A 270 4.900 10.289 6.186 1.00 0.00 O ATOM 885 OXT ASP A 270 2.997 7.821 8.986 1.00 0.00 O ATOM 0 H ASP A 270 1.728 8.302 4.887 1.00 0.00 H new ATOM 0 HA ASP A 270 2.815 6.637 6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.888 7.810 6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.990 7.600 4.853 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.292 15.033 -18.882 1.00 0.00 N ATOM 892 CA MET B 219 -0.904 13.825 -18.269 1.00 0.00 C ATOM 893 C MET B 219 -1.753 13.062 -19.279 1.00 0.00 C ATOM 894 O MET B 219 -2.582 13.648 -19.976 1.00 0.00 O ATOM 895 CB MET B 219 -1.763 14.263 -17.080 1.00 0.00 C ATOM 896 CG MET B 219 -1.938 13.182 -16.026 1.00 0.00 C ATOM 897 SD MET B 219 -3.246 13.569 -14.845 1.00 0.00 S ATOM 898 CE MET B 219 -3.691 11.929 -14.280 1.00 0.00 C ATOM 0 HA MET B 219 -0.112 13.155 -17.935 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.309 15.140 -16.618 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.745 14.567 -17.444 1.00 0.00 H new ATOM 0 HG2 MET B 219 -2.165 12.235 -16.516 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.998 13.047 -15.490 1.00 0.00 H new ATOM 0 HE1 MET B 219 -4.491 12.003 -13.543 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.031 11.332 -15.126 1.00 0.00 H new ATOM 0 HE3 MET B 219 -2.822 11.452 -13.826 1.00 0.00 H new ATOM 910 N ILE B 220 -1.540 11.750 -19.355 1.00 0.00 N ATOM 911 CA ILE B 220 -2.285 10.904 -20.281 1.00 0.00 C ATOM 912 C ILE B 220 -3.789 11.037 -20.073 1.00 0.00 C ATOM 913 O ILE B 220 -4.244 11.657 -19.110 1.00 0.00 O ATOM 914 CB ILE B 220 -1.900 9.410 -20.152 1.00 0.00 C ATOM 915 CG1 ILE B 220 -1.656 9.004 -18.690 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.676 9.104 -20.998 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.749 9.439 -17.736 1.00 0.00 C ATOM 0 H ILE B 220 -0.857 11.251 -18.785 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.019 11.252 -21.279 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.742 8.823 -20.518 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.553 7.920 -18.638 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -0.709 9.430 -18.359 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.418 8.050 -20.897 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.891 9.326 -22.043 1.00 0.00 H new ATOM 0 HG23 ILE B 220 0.161 9.716 -20.662 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.501 9.114 -16.726 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -2.838 10.525 -17.756 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.696 8.991 -18.039 1.00 0.00 H new ATOM 929 N GLN B 221 -4.556 10.451 -20.985 1.00 0.00 N ATOM 930 CA GLN B 221 -6.011 10.499 -20.910 1.00 0.00 C ATOM 931 C GLN B 221 -6.621 9.269 -21.561 1.00 0.00 C ATOM 932 O GLN B 221 -7.246 8.442 -20.896 1.00 0.00 O ATOM 933 CB GLN B 221 -6.540 11.758 -21.598 1.00 0.00 C ATOM 934 CG GLN B 221 -5.750 13.013 -21.268 1.00 0.00 C ATOM 935 CD GLN B 221 -6.397 14.270 -21.815 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.517 15.275 -21.115 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.818 14.218 -23.073 1.00 0.00 N ATOM 0 H GLN B 221 -4.193 9.936 -21.787 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.295 10.521 -19.858 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.527 11.604 -22.677 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.581 11.908 -21.310 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.651 13.101 -20.186 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.743 12.921 -21.674 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.698 13.363 -23.616 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.262 15.033 -23.496 1.00 0.00 H new ATOM 946 N ASN B 222 -6.432 9.155 -22.868 1.00 0.00 N ATOM 947 CA ASN B 222 -6.959 8.027 -23.620 1.00 0.00 C ATOM 948 C ASN B 222 -5.930 7.510 -24.620 1.00 0.00 C ATOM 949 O ASN B 222 -5.988 7.822 -25.811 1.00 0.00 O ATOM 950 CB ASN B 222 -8.246 8.423 -24.347 1.00 0.00 C ATOM 951 CG ASN B 222 -9.282 7.315 -24.326 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.474 7.567 -24.151 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.831 6.077 -24.504 1.00 0.00 N ATOM 0 H ASN B 222 -5.916 9.832 -23.430 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.184 7.227 -22.914 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.663 9.316 -23.882 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.013 8.680 -25.380 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.482 5.292 -24.499 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.834 5.913 -24.646 1.00 0.00 H new ATOM 960 N PHE B 223 -4.989 6.718 -24.124 1.00 0.00 N ATOM 961 CA PHE B 223 -3.946 6.152 -24.967 1.00 0.00 C ATOM 962 C PHE B 223 -4.126 4.646 -25.123 1.00 0.00 C ATOM 963 O PHE B 223 -4.292 3.923 -24.139 1.00 0.00 O ATOM 964 CB PHE B 223 -2.570 6.461 -24.385 1.00 0.00 C ATOM 965 CG PHE B 223 -2.173 7.900 -24.535 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.766 8.877 -23.751 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.211 8.278 -25.458 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.407 10.204 -23.885 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.848 9.604 -25.597 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.447 10.569 -24.809 1.00 0.00 C ATOM 0 H PHE B 223 -4.927 6.453 -23.141 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.023 6.608 -25.954 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.563 6.197 -23.327 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.826 5.833 -24.875 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.517 8.598 -23.027 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.740 7.528 -26.076 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.876 10.956 -23.268 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.097 9.886 -26.320 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.165 11.606 -24.915 1.00 0.00 H new ATOM 980 N ARG B 224 -4.084 4.181 -26.365 1.00 0.00 N ATOM 981 CA ARG B 224 -4.235 2.764 -26.659 1.00 0.00 C ATOM 982 C ARG B 224 -2.925 2.033 -26.395 1.00 0.00 C ATOM 983 O ARG B 224 -1.935 2.241 -27.094 1.00 0.00 O ATOM 984 CB ARG B 224 -4.662 2.573 -28.114 1.00 0.00 C ATOM 985 CG ARG B 224 -6.047 3.126 -28.417 1.00 0.00 C ATOM 986 CD ARG B 224 -6.430 2.906 -29.872 1.00 0.00 C ATOM 987 NE ARG B 224 -7.873 2.737 -30.040 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.457 2.400 -31.191 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.731 2.200 -32.285 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.775 2.266 -31.246 1.00 0.00 N ATOM 0 H ARG B 224 -3.946 4.768 -27.187 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.006 2.349 -26.010 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.935 3.059 -28.765 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.643 1.510 -28.353 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.781 2.646 -27.770 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.072 4.192 -28.191 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.093 3.754 -30.468 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.915 2.024 -30.253 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.470 2.886 -29.226 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.717 2.304 -32.250 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.188 1.943 -33.160 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.339 2.421 -30.410 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.225 2.008 -32.124 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.920 1.188 -25.368 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.722 0.447 -25.002 1.00 0.00 C ATOM 1006 C VAL B 225 -1.802 -1.013 -25.432 1.00 0.00 C ATOM 1007 O VAL B 225 -2.742 -1.728 -25.087 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.466 0.510 -23.483 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.112 -0.098 -23.141 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.558 1.946 -22.985 1.00 0.00 C ATOM 0 H VAL B 225 -3.730 1.001 -24.778 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.895 0.923 -25.529 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.236 -0.074 -22.979 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.050 -0.044 -22.064 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.090 -1.140 -23.459 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.675 0.454 -23.654 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.375 1.971 -21.911 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.813 2.556 -23.495 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.553 2.340 -23.192 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.790 -1.445 -26.172 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.710 -2.819 -26.643 1.00 0.00 C ATOM 1022 C TYR B 226 0.348 -3.564 -25.845 1.00 0.00 C ATOM 1023 O TYR B 226 1.332 -2.966 -25.408 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.377 -2.846 -28.133 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.335 -2.028 -28.968 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.108 -0.676 -29.202 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.470 -2.609 -29.518 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.988 0.072 -29.959 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.354 -1.867 -30.277 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.108 -0.527 -30.495 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.986 0.215 -31.250 1.00 0.00 O ATOM 0 H TYR B 226 -0.008 -0.858 -26.460 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.673 -3.309 -26.500 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.636 -2.471 -28.280 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.389 -3.878 -28.483 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.230 -0.204 -28.785 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.665 -3.658 -29.350 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.800 1.122 -30.130 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.233 -2.333 -30.697 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.721 -0.357 -31.554 1.00 0.00 H new ATOM 1041 N TYR B 227 0.146 -4.859 -25.630 1.00 0.00 N ATOM 1042 CA TYR B 227 1.111 -5.637 -24.848 1.00 0.00 C ATOM 1043 C TYR B 227 1.368 -7.017 -25.442 1.00 0.00 C ATOM 1044 O TYR B 227 0.461 -7.670 -25.942 1.00 0.00 O ATOM 1045 CB TYR B 227 0.628 -5.768 -23.401 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.809 -6.220 -23.276 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.857 -5.376 -23.626 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.119 -7.490 -22.806 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.172 -5.785 -23.511 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.432 -7.907 -22.687 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.454 -7.051 -23.041 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.762 -7.461 -22.923 1.00 0.00 O ATOM 0 H TYR B 227 -0.656 -5.386 -25.975 1.00 0.00 H new ATOM 0 HA TYR B 227 2.057 -5.096 -24.874 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.269 -6.477 -22.877 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.741 -4.806 -22.901 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.640 -4.384 -23.994 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.321 -8.163 -22.529 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.974 -5.117 -23.788 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.656 -8.897 -22.319 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.788 -8.378 -22.579 1.00 0.00 H new ATOM 1062 N ARG B 228 2.621 -7.457 -25.375 1.00 0.00 N ATOM 1063 CA ARG B 228 3.000 -8.762 -25.903 1.00 0.00 C ATOM 1064 C ARG B 228 2.623 -9.870 -24.927 1.00 0.00 C ATOM 1065 O ARG B 228 2.445 -9.630 -23.733 1.00 0.00 O ATOM 1066 CB ARG B 228 4.504 -8.808 -26.182 1.00 0.00 C ATOM 1067 CG ARG B 228 4.877 -8.357 -27.588 1.00 0.00 C ATOM 1068 CD ARG B 228 5.836 -9.331 -28.259 1.00 0.00 C ATOM 1069 NE ARG B 228 7.071 -9.500 -27.493 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.201 -9.993 -28.001 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.264 -10.372 -29.273 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.276 -10.107 -27.232 1.00 0.00 N ATOM 0 H ARG B 228 3.390 -6.929 -24.961 1.00 0.00 H new ATOM 0 HA ARG B 228 2.459 -8.919 -26.836 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.019 -8.176 -25.458 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.863 -9.826 -26.029 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.974 -8.263 -28.191 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.335 -7.369 -27.543 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.347 -10.298 -28.376 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.076 -8.972 -29.260 1.00 0.00 H new ATOM 0 HE ARG B 228 7.067 -9.224 -26.511 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.443 -10.287 -29.872 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.134 -10.748 -29.651 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.237 -9.818 -26.255 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.142 -10.484 -27.618 1.00 0.00 H new ATOM 1086 N ASP B 229 2.507 -11.089 -25.445 1.00 0.00 N ATOM 1087 CA ASP B 229 2.156 -12.240 -24.625 1.00 0.00 C ATOM 1088 C ASP B 229 3.352 -13.171 -24.456 1.00 0.00 C ATOM 1089 O ASP B 229 4.269 -13.174 -25.277 1.00 0.00 O ATOM 1090 CB ASP B 229 0.983 -12.992 -25.245 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.358 -12.472 -24.764 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.650 -12.612 -23.558 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.115 -11.927 -25.594 1.00 0.00 O ATOM 0 H ASP B 229 2.652 -11.304 -26.432 1.00 0.00 H new ATOM 0 HA ASP B 229 1.862 -11.880 -23.639 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.034 -12.907 -26.331 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.066 -14.052 -25.004 1.00 0.00 H new ATOM 1098 N SER B 230 3.340 -13.955 -23.380 1.00 0.00 N ATOM 1099 CA SER B 230 4.427 -14.888 -23.092 1.00 0.00 C ATOM 1100 C SER B 230 4.685 -15.824 -24.267 1.00 0.00 C ATOM 1101 O SER B 230 5.704 -15.716 -24.949 1.00 0.00 O ATOM 1102 CB SER B 230 4.102 -15.705 -21.845 1.00 0.00 C ATOM 1103 OG SER B 230 3.949 -14.868 -20.711 1.00 0.00 O ATOM 0 H SER B 230 2.587 -13.962 -22.692 1.00 0.00 H new ATOM 0 HA SER B 230 5.330 -14.302 -22.919 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.186 -16.273 -22.007 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.897 -16.428 -21.663 1.00 0.00 H new ATOM 0 HG SER B 230 3.740 -15.416 -19.926 1.00 0.00 H new ATOM 1109 N ARG B 231 3.753 -16.740 -24.497 1.00 0.00 N ATOM 1110 CA ARG B 231 3.877 -17.697 -25.592 1.00 0.00 C ATOM 1111 C ARG B 231 3.183 -17.192 -26.858 1.00 0.00 C ATOM 1112 O ARG B 231 2.868 -17.976 -27.753 1.00 0.00 O ATOM 1113 CB ARG B 231 3.293 -19.050 -25.182 1.00 0.00 C ATOM 1114 CG ARG B 231 1.792 -19.021 -24.938 1.00 0.00 C ATOM 1115 CD ARG B 231 1.188 -20.415 -25.016 1.00 0.00 C ATOM 1116 NE ARG B 231 1.118 -21.055 -23.705 1.00 0.00 N ATOM 1117 CZ ARG B 231 0.340 -20.634 -22.707 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.443 -19.571 -22.863 1.00 0.00 N ATOM 1119 NH2 ARG B 231 0.346 -21.278 -21.547 1.00 0.00 N ATOM 0 H ARG B 231 2.904 -16.842 -23.942 1.00 0.00 H new ATOM 0 HA ARG B 231 4.938 -17.814 -25.812 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.511 -19.781 -25.961 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.793 -19.391 -24.275 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.590 -18.590 -23.957 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.315 -18.375 -25.675 1.00 0.00 H new ATOM 0 HD2 ARG B 231 0.187 -20.353 -25.443 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.784 -21.031 -25.689 1.00 0.00 H new ATOM 0 HE ARG B 231 1.701 -21.876 -23.542 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.452 -19.070 -23.752 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -1.035 -19.256 -22.094 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.945 -22.094 -21.420 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.248 -20.957 -20.783 1.00 0.00 H new ATOM 1133 N ASN B 232 2.949 -15.883 -26.932 1.00 0.00 N ATOM 1134 CA ASN B 232 2.295 -15.290 -28.091 1.00 0.00 C ATOM 1135 C ASN B 232 3.077 -14.062 -28.579 1.00 0.00 C ATOM 1136 O ASN B 232 3.048 -13.013 -27.938 1.00 0.00 O ATOM 1137 CB ASN B 232 0.856 -14.901 -27.735 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.173 -15.784 -28.416 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.138 -16.224 -27.791 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.025 -16.051 -29.702 1.00 0.00 N ATOM 0 H ASN B 232 3.203 -15.216 -26.203 1.00 0.00 H new ATOM 0 HA ASN B 232 2.273 -16.024 -28.897 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.724 -14.962 -26.655 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.683 -13.863 -28.019 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.636 -16.641 -30.208 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.838 -15.666 -30.183 1.00 0.00 H new ATOM 1147 N PRO B 233 3.799 -14.172 -29.719 1.00 0.00 N ATOM 1148 CA PRO B 233 4.587 -13.057 -30.259 1.00 0.00 C ATOM 1149 C PRO B 233 3.741 -11.825 -30.545 1.00 0.00 C ATOM 1150 O PRO B 233 4.107 -10.708 -30.178 1.00 0.00 O ATOM 1151 CB PRO B 233 5.166 -13.608 -31.566 1.00 0.00 C ATOM 1152 CG PRO B 233 5.101 -15.088 -31.430 1.00 0.00 C ATOM 1153 CD PRO B 233 3.913 -15.379 -30.560 1.00 0.00 C ATOM 0 HA PRO B 233 5.344 -12.729 -29.546 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.590 -13.266 -32.426 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.192 -13.271 -31.715 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.995 -15.564 -32.405 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.015 -15.478 -30.983 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.012 -15.543 -31.152 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.066 -16.275 -29.958 1.00 0.00 H new ATOM 1160 N LEU B 234 2.612 -12.035 -31.211 1.00 0.00 N ATOM 1161 CA LEU B 234 1.707 -10.937 -31.563 1.00 0.00 C ATOM 1162 C LEU B 234 1.362 -10.086 -30.341 1.00 0.00 C ATOM 1163 O LEU B 234 1.451 -10.549 -29.204 1.00 0.00 O ATOM 1164 CB LEU B 234 0.428 -11.477 -32.223 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.567 -12.199 -31.300 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.147 -13.171 -30.374 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.391 -11.197 -30.502 1.00 0.00 C ATOM 0 H LEU B 234 2.297 -12.955 -31.520 1.00 0.00 H new ATOM 0 HA LEU B 234 2.224 -10.299 -32.280 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.090 -10.643 -32.697 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.718 -12.165 -33.017 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.246 -12.775 -31.928 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.583 -13.666 -29.734 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.675 -13.918 -30.967 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.862 -12.627 -29.756 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.088 -11.731 -29.856 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.727 -10.584 -29.892 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.948 -10.557 -31.186 1.00 0.00 H new ATOM 1179 N TRP B 235 0.976 -8.838 -30.584 1.00 0.00 N ATOM 1180 CA TRP B 235 0.628 -7.926 -29.502 1.00 0.00 C ATOM 1181 C TRP B 235 -0.854 -8.014 -29.159 1.00 0.00 C ATOM 1182 O TRP B 235 -1.679 -8.352 -30.006 1.00 0.00 O ATOM 1183 CB TRP B 235 0.986 -6.491 -29.885 1.00 0.00 C ATOM 1184 CG TRP B 235 2.459 -6.271 -30.022 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.231 -6.546 -31.113 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.340 -5.734 -29.031 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.539 -6.209 -30.862 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.631 -5.708 -29.589 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.160 -5.270 -27.725 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.737 -5.236 -28.885 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.258 -4.803 -27.028 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.532 -4.788 -27.608 1.00 0.00 C ATOM 0 H TRP B 235 0.897 -8.436 -31.518 1.00 0.00 H new ATOM 0 HA TRP B 235 1.200 -8.219 -28.622 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.498 -6.240 -30.827 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.592 -5.811 -29.130 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.867 -6.967 -32.039 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.315 -6.314 -31.516 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.181 -5.276 -27.269 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.721 -5.224 -29.331 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.131 -4.443 -26.018 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.369 -4.416 -27.037 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.183 -7.700 -27.910 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.563 -7.738 -27.454 1.00 0.00 C ATOM 1205 C LYS B 236 -3.258 -6.416 -27.734 1.00 0.00 C ATOM 1206 O LYS B 236 -2.609 -5.369 -27.822 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.643 -8.075 -25.963 1.00 0.00 C ATOM 1208 CG LYS B 236 -2.995 -9.531 -25.697 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.457 -9.698 -25.302 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.259 -10.387 -26.395 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.609 -9.781 -26.561 1.00 0.00 N ATOM 0 H LYS B 236 -0.511 -7.417 -27.197 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.075 -8.525 -28.008 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.686 -7.847 -25.494 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.389 -7.435 -25.492 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -2.790 -10.123 -26.589 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.358 -9.920 -24.903 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.521 -10.279 -24.382 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.892 -8.720 -25.093 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.715 -10.325 -27.338 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.363 -11.445 -26.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.123 -10.279 -27.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -7.138 -9.862 -25.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.510 -8.777 -26.814 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.583 -6.500 -27.885 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.428 -5.347 -28.179 1.00 0.00 C ATOM 1227 C GLY B 237 -5.035 -4.053 -27.475 1.00 0.00 C ATOM 1228 O GLY B 237 -4.216 -4.059 -26.557 1.00 0.00 O ATOM 0 H GLY B 237 -5.099 -7.376 -27.806 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.416 -5.174 -29.255 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.455 -5.591 -27.907 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.632 -2.911 -27.884 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.347 -1.610 -27.284 1.00 0.00 C ATOM 1234 C PRO B 238 -6.062 -1.430 -25.953 1.00 0.00 C ATOM 1235 O PRO B 238 -7.156 -0.870 -25.893 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.891 -0.629 -28.318 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.035 -1.348 -28.940 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.650 -2.804 -28.955 1.00 0.00 C ATOM 0 HA PRO B 238 -4.288 -1.476 -27.062 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.212 0.303 -27.852 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.134 -0.370 -29.058 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.951 -1.192 -28.370 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.223 -0.983 -29.950 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.508 -3.447 -28.757 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.246 -3.101 -29.923 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.437 -1.912 -24.888 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.014 -1.810 -23.557 1.00 0.00 C ATOM 1247 C ALA B 239 -6.029 -0.362 -23.076 1.00 0.00 C ATOM 1248 O ALA B 239 -5.227 0.458 -23.525 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.238 -2.685 -22.587 1.00 0.00 C ATOM 0 H ALA B 239 -4.530 -2.378 -24.921 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.046 -2.158 -23.601 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.676 -2.603 -21.592 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.281 -3.723 -22.918 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.199 -2.358 -22.553 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.940 -0.052 -22.159 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.049 1.299 -21.620 1.00 0.00 C ATOM 1257 C LYS B 240 -5.880 1.611 -20.693 1.00 0.00 C ATOM 1258 O LYS B 240 -5.391 0.735 -19.979 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.370 1.469 -20.866 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.590 1.040 -21.665 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.788 1.930 -21.375 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.015 1.484 -22.154 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.548 0.186 -21.656 1.00 0.00 N ATOM 0 H LYS B 240 -7.612 -0.716 -21.774 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.024 1.997 -22.457 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.329 0.890 -19.944 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.483 2.515 -20.581 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.359 1.074 -22.730 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.838 0.006 -21.426 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.007 1.911 -20.307 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.547 2.961 -21.633 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.790 2.247 -22.079 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.761 1.391 -23.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.465 -0.008 -22.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.880 -0.576 -21.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.672 0.234 -20.625 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.437 2.865 -20.706 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.326 3.294 -19.863 1.00 0.00 C ATOM 1279 C LEU B 241 -4.822 3.706 -18.483 1.00 0.00 C ATOM 1280 O LEU B 241 -5.730 4.529 -18.359 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.578 4.456 -20.521 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.217 4.786 -19.902 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.349 3.541 -19.825 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.517 5.873 -20.705 1.00 0.00 C ATOM 0 H LEU B 241 -5.831 3.602 -21.291 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.642 2.453 -19.747 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.433 4.224 -21.576 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.206 5.345 -20.474 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.380 5.154 -18.889 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.386 3.796 -19.382 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.844 2.790 -19.209 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.194 3.143 -20.828 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.551 6.096 -20.251 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.367 5.530 -21.729 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.131 6.774 -20.711 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.224 3.128 -17.445 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.610 3.434 -16.072 1.00 0.00 C ATOM 1298 C LEU B 242 -3.419 3.940 -15.262 1.00 0.00 C ATOM 1299 O LEU B 242 -3.538 4.906 -14.507 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.208 2.196 -15.402 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.602 1.802 -15.898 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.022 0.469 -15.298 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.619 2.890 -15.567 1.00 0.00 C ATOM 0 H LEU B 242 -3.471 2.446 -17.529 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.361 4.224 -16.103 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.532 1.355 -15.558 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.257 2.371 -14.327 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.565 1.693 -16.982 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.015 0.204 -15.661 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.310 -0.303 -15.592 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.042 0.549 -14.211 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.603 2.590 -15.928 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.657 3.036 -14.487 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.324 3.822 -16.049 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.274 3.282 -15.415 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.071 3.670 -14.687 1.00 0.00 C ATOM 1317 C TRP B 243 0.183 3.452 -15.528 1.00 0.00 C ATOM 1318 O TRP B 243 0.356 2.400 -16.144 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.970 2.875 -13.383 1.00 0.00 C ATOM 1320 CG TRP B 243 0.194 3.266 -12.524 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.256 4.317 -11.653 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.462 2.606 -12.447 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.484 4.345 -11.036 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.242 3.307 -11.509 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.014 1.490 -13.081 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.543 2.924 -11.188 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.304 1.114 -12.762 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.056 1.829 -11.823 1.00 0.00 C ATOM 0 H TRP B 243 -2.154 2.480 -16.034 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.143 4.734 -14.460 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.890 3.009 -12.814 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.894 1.814 -13.620 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.543 5.022 -11.475 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.782 5.028 -10.339 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.442 0.932 -13.807 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.125 3.474 -10.463 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.740 0.253 -13.246 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.062 1.509 -11.596 1.00 0.00 H new ATOM 1339 N LYS B 244 1.055 4.454 -15.543 1.00 0.00 N ATOM 1340 CA LYS B 244 2.301 4.383 -16.299 1.00 0.00 C ATOM 1341 C LYS B 244 3.428 5.056 -15.520 1.00 0.00 C ATOM 1342 O LYS B 244 3.560 6.280 -15.538 1.00 0.00 O ATOM 1343 CB LYS B 244 2.136 5.054 -17.666 1.00 0.00 C ATOM 1344 CG LYS B 244 3.033 4.471 -18.745 1.00 0.00 C ATOM 1345 CD LYS B 244 3.055 5.346 -19.990 1.00 0.00 C ATOM 1346 CE LYS B 244 4.112 6.433 -19.889 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.454 5.875 -19.562 1.00 0.00 N ATOM 0 H LYS B 244 0.921 5.330 -15.037 1.00 0.00 H new ATOM 0 HA LYS B 244 2.554 3.334 -16.453 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.097 4.964 -17.982 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.348 6.119 -17.566 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.046 4.363 -18.358 1.00 0.00 H new ATOM 0 HG3 LYS B 244 2.685 3.472 -19.008 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.250 4.728 -20.867 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.075 5.802 -20.133 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.165 6.976 -20.832 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.821 7.152 -19.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.191 6.469 -19.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.581 5.859 -18.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.528 4.907 -19.935 1.00 0.00 H new ATOM 1361 N GLY B 245 4.230 4.254 -14.824 1.00 0.00 N ATOM 1362 CA GLY B 245 5.319 4.801 -14.036 1.00 0.00 C ATOM 1363 C GLY B 245 6.626 4.052 -14.218 1.00 0.00 C ATOM 1364 O GLY B 245 7.389 4.333 -15.143 1.00 0.00 O ATOM 0 H GLY B 245 4.145 3.238 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.466 5.846 -14.308 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.041 4.782 -12.982 1.00 0.00 H new ATOM 1368 N GLU B 246 6.883 3.107 -13.320 1.00 0.00 N ATOM 1369 CA GLU B 246 8.105 2.310 -13.356 1.00 0.00 C ATOM 1370 C GLU B 246 8.191 1.493 -14.660 1.00 0.00 C ATOM 1371 O GLU B 246 7.727 1.948 -15.704 1.00 0.00 O ATOM 1372 CB GLU B 246 8.151 1.407 -12.116 1.00 0.00 C ATOM 1373 CG GLU B 246 7.883 2.148 -10.814 1.00 0.00 C ATOM 1374 CD GLU B 246 9.028 2.030 -9.824 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.250 0.916 -9.304 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.701 3.051 -9.570 1.00 0.00 O ATOM 0 H GLU B 246 6.255 2.873 -12.551 1.00 0.00 H new ATOM 0 HA GLU B 246 8.972 2.970 -13.341 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.416 0.610 -12.229 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.130 0.931 -12.059 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.703 3.201 -11.031 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.973 1.756 -10.359 1.00 0.00 H new ATOM 1383 N GLY B 247 8.785 0.291 -14.609 1.00 0.00 N ATOM 1384 CA GLY B 247 8.905 -0.528 -15.803 1.00 0.00 C ATOM 1385 C GLY B 247 7.681 -1.391 -16.074 1.00 0.00 C ATOM 1386 O GLY B 247 7.762 -2.360 -16.826 1.00 0.00 O ATOM 0 H GLY B 247 9.181 -0.122 -13.764 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.080 0.120 -16.662 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.779 -1.172 -15.706 1.00 0.00 H new ATOM 1390 N ALA B 248 6.547 -1.042 -15.471 1.00 0.00 N ATOM 1391 CA ALA B 248 5.314 -1.791 -15.667 1.00 0.00 C ATOM 1392 C ALA B 248 4.163 -0.841 -15.977 1.00 0.00 C ATOM 1393 O ALA B 248 4.108 0.270 -15.449 1.00 0.00 O ATOM 1394 CB ALA B 248 5.004 -2.633 -14.438 1.00 0.00 C ATOM 0 H ALA B 248 6.459 -0.244 -14.842 1.00 0.00 H new ATOM 0 HA ALA B 248 5.443 -2.462 -16.516 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.079 -3.187 -14.600 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.820 -3.333 -14.261 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.890 -1.983 -13.571 1.00 0.00 H new ATOM 1400 N VAL B 249 3.251 -1.272 -16.840 1.00 0.00 N ATOM 1401 CA VAL B 249 2.114 -0.441 -17.220 1.00 0.00 C ATOM 1402 C VAL B 249 0.790 -1.161 -16.992 1.00 0.00 C ATOM 1403 O VAL B 249 0.541 -2.225 -17.558 1.00 0.00 O ATOM 1404 CB VAL B 249 2.203 -0.006 -18.693 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.254 1.078 -18.865 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.508 -1.199 -19.587 1.00 0.00 C ATOM 0 H VAL B 249 3.275 -2.188 -17.288 1.00 0.00 H new ATOM 0 HA VAL B 249 2.150 0.443 -16.583 1.00 0.00 H new ATOM 0 HB VAL B 249 1.237 0.403 -18.990 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.304 1.374 -19.913 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.988 1.942 -18.256 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.225 0.697 -18.549 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.567 -0.870 -20.625 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.460 -1.641 -19.292 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.716 -1.941 -19.486 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.058 -0.560 -16.163 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.366 -1.124 -15.854 1.00 0.00 C ATOM 1418 C VAL B 250 -2.387 -0.728 -16.917 1.00 0.00 C ATOM 1419 O VAL B 250 -2.458 0.433 -17.319 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.850 -0.658 -14.465 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.197 -1.280 -14.111 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.803 -0.987 -13.408 1.00 0.00 C ATOM 0 H VAL B 250 0.140 0.322 -15.691 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.268 -2.210 -15.845 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.987 0.423 -14.495 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.511 -0.932 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.939 -0.987 -14.853 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.105 -2.366 -14.100 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.155 -0.654 -12.432 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.635 -2.064 -13.385 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.131 -0.479 -13.650 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.167 -1.701 -17.377 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.172 -1.451 -18.405 1.00 0.00 C ATOM 1434 C ILE B 251 -5.344 -2.424 -18.305 1.00 0.00 C ATOM 1435 O ILE B 251 -5.226 -3.502 -17.724 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.576 -1.547 -19.827 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.642 -2.763 -19.962 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.842 -0.262 -20.188 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.279 -3.942 -20.665 1.00 0.00 C ATOM 0 H ILE B 251 -3.123 -2.668 -17.055 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.529 -0.436 -18.230 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.401 -1.683 -20.526 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.748 -2.465 -20.509 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.319 -3.074 -18.969 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.429 -0.349 -21.193 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.537 0.577 -20.153 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.033 -0.093 -19.477 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.562 -4.761 -20.724 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.157 -4.267 -20.107 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.577 -3.648 -21.671 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.473 -2.031 -18.892 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.676 -2.860 -18.891 1.00 0.00 C ATOM 1453 C GLN B 252 -7.879 -3.499 -20.262 1.00 0.00 C ATOM 1454 O GLN B 252 -7.970 -2.802 -21.272 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.903 -2.019 -18.533 1.00 0.00 C ATOM 1456 CG GLN B 252 -8.776 -1.281 -17.212 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.115 -1.079 -16.528 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.650 0.028 -16.503 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.663 -2.152 -15.969 1.00 0.00 N ATOM 0 H GLN B 252 -6.579 -1.140 -19.376 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.551 -3.644 -18.144 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -9.080 -1.294 -19.328 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.778 -2.668 -18.493 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -8.114 -1.839 -16.550 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -8.310 -0.311 -17.385 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.184 -3.051 -16.014 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.563 -2.077 -15.495 1.00 0.00 H new ATOM 1468 N ASP B 253 -7.950 -4.825 -20.296 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.141 -5.540 -21.554 1.00 0.00 C ATOM 1470 C ASP B 253 -9.614 -5.563 -21.954 1.00 0.00 C ATOM 1471 O ASP B 253 -9.944 -5.580 -23.139 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.602 -6.967 -21.441 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.711 -7.734 -22.745 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.744 -7.087 -23.813 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.765 -8.980 -22.698 1.00 0.00 O ATOM 0 H ASP B 253 -7.879 -5.424 -19.473 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.586 -5.012 -22.330 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.558 -6.934 -21.129 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.151 -7.499 -20.664 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.494 -5.558 -20.959 1.00 0.00 N ATOM 1481 CA ASN B 254 -11.932 -5.574 -21.207 1.00 0.00 C ATOM 1482 C ASN B 254 -12.689 -5.012 -20.004 1.00 0.00 C ATOM 1483 O ASN B 254 -13.075 -3.842 -19.995 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.394 -7.003 -21.534 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.897 -7.114 -21.722 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.563 -7.892 -21.039 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.438 -6.335 -22.652 1.00 0.00 N ATOM 0 H ASN B 254 -10.237 -5.543 -19.972 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.151 -4.939 -22.065 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.894 -7.341 -22.442 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.084 -7.672 -20.731 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.443 -6.367 -22.823 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -13.848 -5.705 -23.195 1.00 0.00 H new ATOM 1494 N SER B 255 -12.893 -5.846 -18.992 1.00 0.00 N ATOM 1495 CA SER B 255 -13.596 -5.429 -17.783 1.00 0.00 C ATOM 1496 C SER B 255 -12.677 -5.482 -16.559 1.00 0.00 C ATOM 1497 O SER B 255 -12.945 -4.829 -15.550 1.00 0.00 O ATOM 1498 CB SER B 255 -14.824 -6.314 -17.553 1.00 0.00 C ATOM 1499 OG SER B 255 -14.652 -7.590 -18.143 1.00 0.00 O ATOM 0 H SER B 255 -12.581 -6.817 -18.984 1.00 0.00 H new ATOM 0 HA SER B 255 -13.917 -4.397 -17.922 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.000 -6.426 -16.483 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.707 -5.832 -17.973 1.00 0.00 H new ATOM 0 HG SER B 255 -14.696 -7.508 -19.119 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.598 -6.259 -16.650 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.654 -6.389 -15.548 1.00 0.00 C ATOM 1507 C ASP B 256 -9.419 -5.530 -15.786 1.00 0.00 C ATOM 1508 O ASP B 256 -9.325 -4.823 -16.790 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.241 -7.852 -15.382 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.354 -8.703 -14.806 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.351 -8.942 -15.520 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.230 -9.131 -13.639 1.00 0.00 O ATOM 0 H ASP B 256 -11.359 -6.807 -17.477 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.144 -6.045 -14.637 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.943 -8.255 -16.350 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.369 -7.909 -14.731 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.468 -5.601 -14.860 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.235 -4.833 -14.974 1.00 0.00 C ATOM 1519 C ILE B 257 -6.015 -5.737 -14.856 1.00 0.00 C ATOM 1520 O ILE B 257 -5.923 -6.559 -13.944 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.142 -3.734 -13.899 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.461 -2.962 -13.806 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.987 -2.794 -14.213 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.435 -1.832 -12.801 1.00 0.00 C ATOM 0 H ILE B 257 -8.528 -6.182 -14.024 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.253 -4.364 -15.958 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.955 -4.202 -12.932 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.705 -2.557 -14.788 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.259 -3.655 -13.540 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.929 -2.020 -13.447 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.054 -3.357 -14.231 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.149 -2.330 -15.186 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.403 -1.332 -12.791 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.223 -2.232 -11.809 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.660 -1.117 -13.077 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.078 -5.574 -15.782 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.856 -6.371 -15.783 1.00 0.00 C ATOM 1538 C LYS B 258 -2.626 -5.470 -15.792 1.00 0.00 C ATOM 1539 O LYS B 258 -2.738 -4.251 -15.917 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.826 -7.304 -16.995 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.112 -8.087 -17.193 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.250 -8.581 -18.624 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.289 -9.683 -18.734 1.00 0.00 C ATOM 1544 NZ LYS B 258 -5.898 -10.894 -17.961 1.00 0.00 N ATOM 0 H LYS B 258 -5.140 -4.897 -16.542 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.843 -6.972 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.627 -6.716 -17.891 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.998 -8.004 -16.883 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.130 -8.937 -16.511 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.965 -7.457 -16.941 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.529 -7.750 -19.272 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.287 -8.951 -18.977 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.249 -9.315 -18.371 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.426 -9.950 -19.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.374 -11.729 -18.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -4.868 -11.024 -18.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.178 -10.776 -16.966 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.454 -6.079 -15.661 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.203 -5.332 -15.656 1.00 0.00 C ATOM 1560 C VAL B 259 0.849 -6.027 -16.509 1.00 0.00 C ATOM 1561 O VAL B 259 1.080 -7.229 -16.371 1.00 0.00 O ATOM 1562 CB VAL B 259 0.348 -5.159 -14.228 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.524 -4.195 -14.217 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.748 -4.687 -13.282 1.00 0.00 C ATOM 0 H VAL B 259 -1.344 -7.088 -15.557 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.421 -4.349 -16.073 1.00 0.00 H new ATOM 0 HB VAL B 259 0.703 -6.129 -13.880 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.897 -4.088 -13.198 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.318 -4.582 -14.855 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.201 -3.223 -14.589 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.338 -4.571 -12.279 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.139 -3.730 -13.627 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.553 -5.422 -13.262 1.00 0.00 H new ATOM 1574 N VAL B 260 1.487 -5.266 -17.388 1.00 0.00 N ATOM 1575 CA VAL B 260 2.519 -5.808 -18.262 1.00 0.00 C ATOM 1576 C VAL B 260 3.744 -4.893 -18.288 1.00 0.00 C ATOM 1577 O VAL B 260 3.603 -3.671 -18.327 1.00 0.00 O ATOM 1578 CB VAL B 260 2.006 -5.999 -19.704 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.993 -6.826 -20.515 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.630 -6.650 -19.707 1.00 0.00 C ATOM 0 H VAL B 260 1.308 -4.270 -17.515 1.00 0.00 H new ATOM 0 HA VAL B 260 2.795 -6.782 -17.857 1.00 0.00 H new ATOM 0 HB VAL B 260 1.916 -5.017 -20.168 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.615 -6.951 -21.530 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.956 -6.316 -20.546 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.116 -7.804 -20.050 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.289 -6.775 -20.735 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.688 -7.625 -19.223 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.073 -6.017 -19.165 1.00 0.00 H new ATOM 1590 N PRO B 261 4.966 -5.461 -18.269 1.00 0.00 N ATOM 1591 CA PRO B 261 6.196 -4.663 -18.291 1.00 0.00 C ATOM 1592 C PRO B 261 6.229 -3.696 -19.468 1.00 0.00 C ATOM 1593 O PRO B 261 5.781 -4.022 -20.568 1.00 0.00 O ATOM 1594 CB PRO B 261 7.306 -5.709 -18.427 1.00 0.00 C ATOM 1595 CG PRO B 261 6.715 -6.965 -17.889 1.00 0.00 C ATOM 1596 CD PRO B 261 5.252 -6.910 -18.225 1.00 0.00 C ATOM 0 HA PRO B 261 6.293 -4.040 -17.402 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.611 -5.829 -19.467 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.194 -5.418 -17.866 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.186 -7.841 -18.336 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.866 -7.037 -16.812 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.041 -7.391 -19.180 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.647 -7.416 -17.473 1.00 0.00 H new ATOM 1603 N ARG B 262 6.764 -2.503 -19.230 1.00 0.00 N ATOM 1604 CA ARG B 262 6.863 -1.482 -20.267 1.00 0.00 C ATOM 1605 C ARG B 262 7.662 -1.996 -21.460 1.00 0.00 C ATOM 1606 O ARG B 262 7.410 -1.613 -22.603 1.00 0.00 O ATOM 1607 CB ARG B 262 7.515 -0.220 -19.700 1.00 0.00 C ATOM 1608 CG ARG B 262 7.607 0.920 -20.699 1.00 0.00 C ATOM 1609 CD ARG B 262 6.304 1.697 -20.780 1.00 0.00 C ATOM 1610 NE ARG B 262 6.013 2.140 -22.143 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.681 3.108 -22.773 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.675 3.750 -22.167 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.352 3.436 -24.015 1.00 0.00 N ATOM 0 H ARG B 262 7.137 -2.219 -18.324 1.00 0.00 H new ATOM 0 HA ARG B 262 5.857 -1.240 -20.609 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.946 0.114 -18.832 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.517 -0.466 -19.349 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.415 1.592 -20.412 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.857 0.523 -21.683 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.487 1.072 -20.420 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.357 2.564 -20.121 1.00 0.00 H new ATOM 0 HE ARG B 262 5.252 1.680 -22.643 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.933 3.504 -21.211 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.179 4.488 -22.658 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.590 2.949 -24.486 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.861 4.176 -24.499 1.00 0.00 H new ATOM 1627 N ARG B 263 8.626 -2.870 -21.186 1.00 0.00 N ATOM 1628 CA ARG B 263 9.459 -3.443 -22.235 1.00 0.00 C ATOM 1629 C ARG B 263 8.626 -4.304 -23.179 1.00 0.00 C ATOM 1630 O ARG B 263 8.937 -4.424 -24.365 1.00 0.00 O ATOM 1631 CB ARG B 263 10.586 -4.278 -21.621 1.00 0.00 C ATOM 1632 CG ARG B 263 11.905 -4.170 -22.372 1.00 0.00 C ATOM 1633 CD ARG B 263 12.874 -3.229 -21.674 1.00 0.00 C ATOM 1634 NE ARG B 263 13.825 -3.952 -20.831 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.755 -3.363 -20.078 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.878 -2.040 -20.067 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.566 -4.101 -19.334 1.00 0.00 N ATOM 0 H ARG B 263 8.849 -3.196 -20.246 1.00 0.00 H new ATOM 0 HA ARG B 263 9.895 -2.625 -22.808 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.739 -3.963 -20.589 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.278 -5.323 -21.593 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.356 -5.158 -22.459 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.719 -3.815 -23.385 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.418 -2.649 -22.420 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.315 -2.519 -21.064 1.00 0.00 H new ATOM 0 HE ARG B 263 13.774 -4.971 -20.818 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.258 -1.465 -20.638 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.592 -1.599 -19.488 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.478 -5.117 -19.338 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.278 -3.653 -18.757 1.00 0.00 H new ATOM 1651 N LYS B 264 7.562 -4.902 -22.648 1.00 0.00 N ATOM 1652 CA LYS B 264 6.682 -5.747 -23.447 1.00 0.00 C ATOM 1653 C LYS B 264 5.343 -5.060 -23.709 1.00 0.00 C ATOM 1654 O LYS B 264 4.335 -5.725 -23.956 1.00 0.00 O ATOM 1655 CB LYS B 264 6.452 -7.087 -22.742 1.00 0.00 C ATOM 1656 CG LYS B 264 7.616 -8.055 -22.882 1.00 0.00 C ATOM 1657 CD LYS B 264 7.169 -9.495 -22.682 1.00 0.00 C ATOM 1658 CE LYS B 264 7.860 -10.439 -23.655 1.00 0.00 C ATOM 1659 NZ LYS B 264 6.893 -11.362 -24.312 1.00 0.00 N ATOM 0 H LYS B 264 7.290 -4.816 -21.669 1.00 0.00 H new ATOM 0 HA LYS B 264 7.168 -5.924 -24.407 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.267 -6.904 -21.683 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.553 -7.552 -23.147 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.065 -7.946 -23.869 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.387 -7.807 -22.152 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.385 -9.804 -21.659 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.089 -9.563 -22.814 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.382 -9.859 -24.415 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.614 -11.020 -23.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.377 -12.246 -24.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 6.113 -11.572 -23.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 6.513 -10.913 -25.170 1.00 0.00 H new ATOM 1673 N ALA B 265 5.335 -3.730 -23.658 1.00 0.00 N ATOM 1674 CA ALA B 265 4.117 -2.963 -23.895 1.00 0.00 C ATOM 1675 C ALA B 265 4.392 -1.762 -24.792 1.00 0.00 C ATOM 1676 O ALA B 265 5.540 -1.350 -24.958 1.00 0.00 O ATOM 1677 CB ALA B 265 3.513 -2.511 -22.577 1.00 0.00 C ATOM 0 H ALA B 265 6.158 -3.163 -23.455 1.00 0.00 H new ATOM 0 HA ALA B 265 3.403 -3.610 -24.405 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.605 -1.940 -22.770 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.271 -3.383 -21.970 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.229 -1.885 -22.044 1.00 0.00 H new ATOM 1683 N LYS B 266 3.332 -1.204 -25.368 1.00 0.00 N ATOM 1684 CA LYS B 266 3.463 -0.049 -26.249 1.00 0.00 C ATOM 1685 C LYS B 266 2.264 0.883 -26.106 1.00 0.00 C ATOM 1686 O LYS B 266 1.131 0.500 -26.400 1.00 0.00 O ATOM 1687 CB LYS B 266 3.598 -0.500 -27.703 1.00 0.00 C ATOM 1688 CG LYS B 266 4.864 -1.294 -27.983 1.00 0.00 C ATOM 1689 CD LYS B 266 4.781 -2.020 -29.316 1.00 0.00 C ATOM 1690 CE LYS B 266 4.832 -1.048 -30.485 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.000 -0.128 -30.394 1.00 0.00 N ATOM 0 H LYS B 266 2.375 -1.532 -25.241 1.00 0.00 H new ATOM 0 HA LYS B 266 4.362 0.495 -25.959 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.733 -1.108 -27.967 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.580 0.378 -28.349 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.723 -0.623 -27.986 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.026 -2.016 -27.183 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.604 -2.731 -29.396 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.857 -2.596 -29.361 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.882 -1.607 -31.419 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.912 -0.464 -30.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.369 0.060 -31.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.704 0.767 -29.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.744 -0.568 -29.815 1.00 0.00 H new ATOM 1705 N ILE B 267 2.519 2.108 -25.657 1.00 0.00 N ATOM 1706 CA ILE B 267 1.458 3.093 -25.479 1.00 0.00 C ATOM 1707 C ILE B 267 1.282 3.942 -26.738 1.00 0.00 C ATOM 1708 O ILE B 267 2.257 4.307 -27.393 1.00 0.00 O ATOM 1709 CB ILE B 267 1.738 4.015 -24.270 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.528 4.908 -23.988 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.983 4.860 -24.505 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.720 5.829 -22.802 1.00 0.00 C ATOM 0 H ILE B 267 3.451 2.442 -25.410 1.00 0.00 H new ATOM 0 HA ILE B 267 0.538 2.540 -25.289 1.00 0.00 H new ATOM 0 HB ILE B 267 1.917 3.386 -23.398 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.315 5.508 -24.873 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.345 4.279 -23.812 1.00 0.00 H new ATOM 0 HG21 ILE B 267 3.157 5.499 -23.640 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.843 4.207 -24.653 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.841 5.479 -25.391 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.177 6.432 -22.661 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.903 5.235 -21.906 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.573 6.483 -22.984 1.00 0.00 H new ATOM 1724 N ILE B 268 0.035 4.252 -27.069 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.265 5.055 -28.248 1.00 0.00 C ATOM 1726 C ILE B 268 -1.426 6.007 -27.977 1.00 0.00 C ATOM 1727 O ILE B 268 -2.223 5.782 -27.072 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.611 4.165 -29.461 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.465 3.082 -29.648 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.759 5.019 -30.715 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.314 2.269 -30.919 1.00 0.00 C ATOM 0 H ILE B 268 -0.785 3.960 -26.538 1.00 0.00 H new ATOM 0 HA ILE B 268 0.630 5.633 -28.478 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.563 3.667 -29.278 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.446 3.557 -29.648 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.438 2.407 -28.793 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.003 4.380 -31.564 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.557 5.747 -30.567 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.177 5.542 -30.912 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.112 1.528 -30.974 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.651 1.763 -30.915 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.373 2.931 -31.783 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.522 7.070 -28.766 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.596 8.041 -28.597 1.00 0.00 C ATOM 1745 C ARG B 269 -3.756 7.729 -29.533 1.00 0.00 C ATOM 1746 O ARG B 269 -3.552 7.299 -30.668 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.087 9.459 -28.855 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.036 10.541 -28.365 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.582 11.924 -28.802 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.714 12.813 -29.056 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.610 14.009 -29.635 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.428 14.469 -30.032 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.696 14.748 -29.820 1.00 0.00 N ATOM 0 H ARG B 269 -0.874 7.281 -29.525 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.949 7.976 -27.568 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.121 9.585 -28.366 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.922 9.589 -29.925 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.038 10.348 -28.749 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.099 10.505 -27.277 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.945 12.358 -28.031 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.977 11.839 -29.705 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.642 12.498 -28.772 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.589 13.905 -29.895 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.360 15.386 -30.474 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.607 14.400 -29.519 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.620 15.664 -30.263 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.977 7.944 -29.048 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.175 7.683 -29.837 1.00 0.00 C ATOM 1769 C ASP B 270 -6.143 8.435 -31.168 1.00 0.00 C ATOM 1770 O ASP B 270 -5.841 9.648 -31.155 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.418 8.076 -29.035 1.00 0.00 C ATOM 1772 CG ASP B 270 -7.507 9.571 -28.784 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -6.715 10.083 -27.965 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.369 10.228 -29.404 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.416 7.804 -32.211 1.00 0.00 O ATOM 0 H ASP B 270 -5.161 8.299 -28.110 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.210 6.617 -30.061 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -8.309 7.748 -29.570 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.409 7.552 -28.080 1.00 0.00 H new TER 1780 ASP B 270