USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0.211 K(o=0.21,f=-0.51) USER MOD Single : A 222 ASN : amide:sc= -2.5 K(o=-2.5,f=-3.8!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 236 LYS NZ :NH3+ -147:sc= -0.168 (180deg=-0.783) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.31) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0.228 K(o=0.23,f=-0.49) USER MOD Single : B 222 ASN : amide:sc= -2.72 K(o=-2.7,f=-3.7!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : B 236 LYS NZ :NH3+ -148:sc= -0.101 (180deg=-0.831) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.3) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.975 15.471 -4.905 1.00 0.00 N ATOM 2 CA MET A 219 -1.355 14.043 -5.061 1.00 0.00 C ATOM 3 C MET A 219 -0.651 13.172 -4.026 1.00 0.00 C ATOM 4 O MET A 219 0.081 13.673 -3.174 1.00 0.00 O ATOM 5 CB MET A 219 -0.982 13.589 -6.473 1.00 0.00 C ATOM 6 CG MET A 219 0.477 13.843 -6.825 1.00 0.00 C ATOM 7 SD MET A 219 1.249 12.449 -7.670 1.00 0.00 S ATOM 8 CE MET A 219 2.751 13.215 -8.276 1.00 0.00 C ATOM 0 HA MET A 219 -2.429 13.939 -4.905 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.191 12.524 -6.571 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.617 14.106 -7.192 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.544 14.727 -7.459 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.033 14.061 -5.913 1.00 0.00 H new ATOM 0 HE1 MET A 219 3.340 12.479 -8.823 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.496 14.041 -8.940 1.00 0.00 H new ATOM 0 HE3 MET A 219 3.332 13.592 -7.434 1.00 0.00 H new ATOM 20 N ILE A 220 -0.879 11.866 -4.106 1.00 0.00 N ATOM 21 CA ILE A 220 -0.265 10.929 -3.178 1.00 0.00 C ATOM 22 C ILE A 220 1.254 10.962 -3.293 1.00 0.00 C ATOM 23 O ILE A 220 1.800 11.443 -4.286 1.00 0.00 O ATOM 24 CB ILE A 220 -0.753 9.484 -3.406 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.780 9.143 -4.917 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.105 9.267 -2.730 1.00 0.00 C ATOM 27 CD1 ILE A 220 -2.129 9.293 -5.606 1.00 0.00 C ATOM 0 H ILE A 220 -1.484 11.434 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.565 11.244 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.048 8.793 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.060 9.782 -5.427 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.440 8.115 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.436 8.243 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.009 9.445 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.836 9.959 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.031 9.029 -6.659 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.855 8.632 -5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.468 10.325 -5.521 1.00 0.00 H new ATOM 39 N GLN A 221 1.931 10.449 -2.272 1.00 0.00 N ATOM 40 CA GLN A 221 3.389 10.421 -2.259 1.00 0.00 C ATOM 41 C GLN A 221 3.905 9.124 -1.649 1.00 0.00 C ATOM 42 O GLN A 221 4.538 8.313 -2.325 1.00 0.00 O ATOM 43 CB GLN A 221 3.940 11.612 -1.474 1.00 0.00 C ATOM 44 CG GLN A 221 3.245 12.926 -1.788 1.00 0.00 C ATOM 45 CD GLN A 221 3.684 13.517 -3.114 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.878 13.616 -3.397 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.719 13.916 -3.935 1.00 0.00 N ATOM 0 H GLN A 221 1.494 10.047 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 221 3.732 10.482 -3.292 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.846 11.407 -0.408 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.004 11.714 -1.686 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.167 12.767 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.450 13.640 -0.991 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.742 13.815 -3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.955 14.323 -4.840 1.00 0.00 H new ATOM 56 N ASN A 222 3.630 8.942 -0.364 1.00 0.00 N ATOM 57 CA ASN A 222 4.067 7.747 0.348 1.00 0.00 C ATOM 58 C ASN A 222 3.004 7.284 1.339 1.00 0.00 C ATOM 59 O ASN A 222 3.119 7.511 2.545 1.00 0.00 O ATOM 60 CB ASN A 222 5.381 8.017 1.083 1.00 0.00 C ATOM 61 CG ASN A 222 5.342 9.307 1.880 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.270 9.289 3.109 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.386 10.436 1.182 1.00 0.00 N ATOM 0 H ASN A 222 3.107 9.606 0.207 1.00 0.00 H new ATOM 0 HA ASN A 222 4.224 6.956 -0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.597 7.185 1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.196 8.064 0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.360 11.335 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.446 10.404 0.164 1.00 0.00 H new ATOM 70 N PHE A 223 1.972 6.631 0.822 1.00 0.00 N ATOM 71 CA PHE A 223 0.890 6.130 1.659 1.00 0.00 C ATOM 72 C PHE A 223 0.992 4.619 1.824 1.00 0.00 C ATOM 73 O PHE A 223 1.176 3.888 0.850 1.00 0.00 O ATOM 74 CB PHE A 223 -0.463 6.503 1.063 1.00 0.00 C ATOM 75 CG PHE A 223 -0.802 7.959 1.212 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.291 8.898 0.330 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.630 8.387 2.237 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.602 10.238 0.469 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.943 9.725 2.379 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.429 10.651 1.495 1.00 0.00 C ATOM 0 H PHE A 223 1.861 6.436 -0.173 1.00 0.00 H new ATOM 0 HA PHE A 223 0.979 6.593 2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.469 6.243 0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.239 5.906 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.356 8.580 -0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.035 7.667 2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.198 10.961 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.590 10.046 3.182 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.673 11.697 1.605 1.00 0.00 H new ATOM 90 N ARG A 224 0.873 4.156 3.064 1.00 0.00 N ATOM 91 CA ARG A 224 0.953 2.732 3.360 1.00 0.00 C ATOM 92 C ARG A 224 -0.370 2.042 3.050 1.00 0.00 C ATOM 93 O ARG A 224 -1.377 2.279 3.718 1.00 0.00 O ATOM 94 CB ARG A 224 1.327 2.516 4.826 1.00 0.00 C ATOM 95 CG ARG A 224 2.770 2.876 5.142 1.00 0.00 C ATOM 96 CD ARG A 224 3.083 2.689 6.618 1.00 0.00 C ATOM 97 NE ARG A 224 4.519 2.760 6.887 1.00 0.00 N ATOM 98 CZ ARG A 224 5.089 2.350 8.021 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.352 1.836 9.000 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.402 2.452 8.176 1.00 0.00 N ATOM 0 H ARG A 224 0.721 4.748 3.881 1.00 0.00 H new ATOM 0 HA ARG A 224 1.727 2.294 2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.666 3.114 5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.156 1.472 5.087 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.439 2.255 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.958 3.911 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.567 3.455 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.699 1.725 6.951 1.00 0.00 H new ATOM 0 HE ARG A 224 5.122 3.147 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.342 1.752 8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.797 1.525 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.975 2.844 7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.839 2.139 9.043 1.00 0.00 H new ATOM 114 N VAL A 225 -0.361 1.188 2.032 1.00 0.00 N ATOM 115 CA VAL A 225 -1.562 0.465 1.633 1.00 0.00 C ATOM 116 C VAL A 225 -1.526 -0.974 2.127 1.00 0.00 C ATOM 117 O VAL A 225 -0.585 -1.718 1.849 1.00 0.00 O ATOM 118 CB VAL A 225 -1.740 0.465 0.100 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.058 -0.192 -0.296 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.658 1.883 -0.445 1.00 0.00 C ATOM 0 H VAL A 225 0.464 0.980 1.469 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.406 0.983 2.088 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.930 -0.119 -0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.159 -0.179 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.071 -1.223 0.058 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.887 0.356 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.786 1.865 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.444 2.491 0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.685 2.311 -0.201 1.00 0.00 H new ATOM 130 N TYR A 226 -2.567 -1.358 2.849 1.00 0.00 N ATOM 131 CA TYR A 226 -2.677 -2.707 3.377 1.00 0.00 C ATOM 132 C TYR A 226 -3.712 -3.491 2.584 1.00 0.00 C ATOM 133 O TYR A 226 -4.744 -2.945 2.193 1.00 0.00 O ATOM 134 CB TYR A 226 -3.049 -2.656 4.855 1.00 0.00 C ATOM 135 CG TYR A 226 -2.052 -1.876 5.677 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.949 -2.505 6.236 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.206 -0.510 5.886 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.028 -1.799 6.983 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.286 0.203 6.632 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.200 -0.446 7.178 1.00 0.00 C ATOM 141 OH TYR A 226 0.715 0.259 7.925 1.00 0.00 O ATOM 0 H TYR A 226 -3.352 -0.750 3.083 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.716 -3.213 3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.035 -2.205 4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.119 -3.672 5.244 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.809 -3.565 6.084 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.056 0.001 5.460 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.824 -2.305 7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.418 1.264 6.786 1.00 0.00 H new ATOM 0 HH TYR A 226 0.448 1.201 7.965 1.00 0.00 H new ATOM 151 N TYR A 227 -3.427 -4.760 2.320 1.00 0.00 N ATOM 152 CA TYR A 227 -4.346 -5.582 1.536 1.00 0.00 C ATOM 153 C TYR A 227 -4.530 -6.974 2.133 1.00 0.00 C ATOM 154 O TYR A 227 -3.565 -7.634 2.507 1.00 0.00 O ATOM 155 CB TYR A 227 -3.841 -5.696 0.098 1.00 0.00 C ATOM 156 CG TYR A 227 -2.386 -6.096 -0.007 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.375 -5.231 0.400 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.022 -7.337 -0.513 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.045 -5.594 0.303 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.694 -7.706 -0.613 1.00 0.00 C ATOM 161 CZ TYR A 227 0.290 -6.832 -0.203 1.00 0.00 C ATOM 162 OH TYR A 227 1.614 -7.195 -0.303 1.00 0.00 O ATOM 0 H TYR A 227 -2.581 -5.238 2.630 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.319 -5.090 1.551 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.449 -6.428 -0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.982 -4.739 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.634 -4.261 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.790 -8.025 -0.834 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.728 -4.911 0.622 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.428 -8.674 -1.010 1.00 0.00 H new ATOM 0 HH TYR A 227 1.678 -8.098 -0.678 1.00 0.00 H new ATOM 172 N ARG A 228 -5.782 -7.417 2.199 1.00 0.00 N ATOM 173 CA ARG A 228 -6.105 -8.738 2.731 1.00 0.00 C ATOM 174 C ARG A 228 -5.992 -9.794 1.639 1.00 0.00 C ATOM 175 O ARG A 228 -5.717 -9.476 0.482 1.00 0.00 O ATOM 176 CB ARG A 228 -7.523 -8.748 3.304 1.00 0.00 C ATOM 177 CG ARG A 228 -7.716 -7.807 4.479 1.00 0.00 C ATOM 178 CD ARG A 228 -8.809 -8.302 5.412 1.00 0.00 C ATOM 179 NE ARG A 228 -10.039 -8.638 4.695 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.223 -8.814 5.284 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.347 -8.696 6.602 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.287 -9.113 4.552 1.00 0.00 N ATOM 0 H ARG A 228 -6.592 -6.879 1.890 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.395 -8.968 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.225 -8.478 2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.771 -9.762 3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.780 -7.714 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.971 -6.813 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.454 -9.180 5.951 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.023 -7.536 6.157 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.988 -8.744 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.533 -8.469 7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.257 -8.832 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.200 -9.208 3.540 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.193 -9.248 5.001 1.00 0.00 H new ATOM 196 N ASP A 229 -6.215 -11.050 2.007 1.00 0.00 N ATOM 197 CA ASP A 229 -6.147 -12.142 1.049 1.00 0.00 C ATOM 198 C ASP A 229 -7.260 -13.153 1.295 1.00 0.00 C ATOM 199 O ASP A 229 -7.949 -13.108 2.314 1.00 0.00 O ATOM 200 CB ASP A 229 -4.775 -12.826 1.101 1.00 0.00 C ATOM 201 CG ASP A 229 -4.070 -12.810 -0.242 1.00 0.00 C ATOM 202 OD1 ASP A 229 -4.554 -13.487 -1.174 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.035 -12.122 -0.362 1.00 0.00 O ATOM 0 H ASP A 229 -6.444 -11.335 2.959 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.284 -11.723 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.151 -12.327 1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.898 -13.857 1.431 1.00 0.00 H new ATOM 208 N SER A 230 -7.432 -14.055 0.338 1.00 0.00 N ATOM 209 CA SER A 230 -8.464 -15.086 0.409 1.00 0.00 C ATOM 210 C SER A 230 -8.400 -15.868 1.716 1.00 0.00 C ATOM 211 O SER A 230 -9.310 -15.800 2.541 1.00 0.00 O ATOM 212 CB SER A 230 -8.318 -16.046 -0.773 1.00 0.00 C ATOM 213 OG SER A 230 -9.563 -16.257 -1.418 1.00 0.00 O ATOM 0 H SER A 230 -6.863 -14.095 -0.508 1.00 0.00 H new ATOM 0 HA SER A 230 -9.432 -14.587 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.600 -15.642 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.920 -16.999 -0.424 1.00 0.00 H new ATOM 0 HG SER A 230 -9.441 -16.873 -2.171 1.00 0.00 H new ATOM 219 N ARG A 231 -7.322 -16.619 1.888 1.00 0.00 N ATOM 220 CA ARG A 231 -7.137 -17.428 3.088 1.00 0.00 C ATOM 221 C ARG A 231 -6.370 -16.671 4.170 1.00 0.00 C ATOM 222 O ARG A 231 -5.845 -17.280 5.104 1.00 0.00 O ATOM 223 CB ARG A 231 -6.394 -18.717 2.742 1.00 0.00 C ATOM 224 CG ARG A 231 -4.990 -18.481 2.210 1.00 0.00 C ATOM 225 CD ARG A 231 -4.118 -19.711 2.382 1.00 0.00 C ATOM 226 NE ARG A 231 -4.703 -20.892 1.750 1.00 0.00 N ATOM 227 CZ ARG A 231 -4.103 -22.081 1.689 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.893 -22.255 2.209 1.00 0.00 N ATOM 229 NH2 ARG A 231 -4.716 -23.101 1.105 1.00 0.00 N ATOM 0 H ARG A 231 -6.561 -16.686 1.213 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.127 -17.665 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.337 -19.344 3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.968 -19.270 1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.040 -18.213 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.539 -17.637 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.134 -19.520 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.970 -19.905 3.444 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.628 -20.801 1.329 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.415 -21.475 2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.442 -23.169 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.645 -22.975 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.259 -24.011 1.057 1.00 0.00 H new ATOM 243 N ASN A 232 -6.304 -15.348 4.050 1.00 0.00 N ATOM 244 CA ASN A 232 -5.595 -14.535 5.034 1.00 0.00 C ATOM 245 C ASN A 232 -6.509 -13.462 5.628 1.00 0.00 C ATOM 246 O ASN A 232 -6.693 -12.402 5.030 1.00 0.00 O ATOM 247 CB ASN A 232 -4.376 -13.873 4.394 1.00 0.00 C ATOM 248 CG ASN A 232 -3.301 -14.877 4.029 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.165 -15.266 2.868 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.531 -15.303 5.022 1.00 0.00 N ATOM 0 H ASN A 232 -6.729 -14.819 3.288 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.269 -15.195 5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.686 -13.335 3.498 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.963 -13.136 5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.790 -15.980 4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.680 -14.953 5.969 1.00 0.00 H new ATOM 257 N PRO A 233 -7.092 -13.708 6.822 1.00 0.00 N ATOM 258 CA PRO A 233 -7.974 -12.731 7.471 1.00 0.00 C ATOM 259 C PRO A 233 -7.236 -11.440 7.796 1.00 0.00 C ATOM 260 O PRO A 233 -7.792 -10.349 7.688 1.00 0.00 O ATOM 261 CB PRO A 233 -8.422 -13.433 8.759 1.00 0.00 C ATOM 262 CG PRO A 233 -7.420 -14.511 8.990 1.00 0.00 C ATOM 263 CD PRO A 233 -6.938 -14.933 7.632 1.00 0.00 C ATOM 0 HA PRO A 233 -8.807 -12.442 6.830 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.450 -12.736 9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.426 -13.845 8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.593 -14.149 9.601 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.867 -15.350 9.523 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.902 -15.270 7.660 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.530 -15.756 7.233 1.00 0.00 H new ATOM 270 N LEU A 234 -5.978 -11.576 8.190 1.00 0.00 N ATOM 271 CA LEU A 234 -5.152 -10.421 8.525 1.00 0.00 C ATOM 272 C LEU A 234 -4.794 -9.623 7.271 1.00 0.00 C ATOM 273 O LEU A 234 -4.889 -10.127 6.152 1.00 0.00 O ATOM 274 CB LEU A 234 -3.883 -10.862 9.278 1.00 0.00 C ATOM 275 CG LEU A 234 -2.752 -11.481 8.439 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.284 -12.497 7.441 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.951 -10.400 7.729 1.00 0.00 C ATOM 0 H LEU A 234 -5.505 -12.475 8.286 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.728 -9.770 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.481 -9.994 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.175 -11.586 10.039 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.089 -12.009 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.455 -12.912 6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.793 -13.299 7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.985 -12.009 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.157 -10.862 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.608 -9.835 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.513 -9.728 8.467 1.00 0.00 H new ATOM 289 N TRP A 235 -4.397 -8.371 7.466 1.00 0.00 N ATOM 290 CA TRP A 235 -4.036 -7.496 6.355 1.00 0.00 C ATOM 291 C TRP A 235 -2.558 -7.634 6.007 1.00 0.00 C ATOM 292 O TRP A 235 -1.719 -7.815 6.887 1.00 0.00 O ATOM 293 CB TRP A 235 -4.352 -6.042 6.705 1.00 0.00 C ATOM 294 CG TRP A 235 -5.819 -5.762 6.808 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.614 -5.943 7.903 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.668 -5.253 5.775 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.906 -5.574 7.614 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.965 -5.147 6.313 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.457 -4.874 4.447 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.044 -4.678 5.568 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.529 -4.410 3.710 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.808 -4.314 4.271 1.00 0.00 C ATOM 0 H TRP A 235 -4.317 -7.937 8.386 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.623 -7.794 5.486 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.874 -5.792 7.652 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.917 -5.391 5.947 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.277 -6.321 8.857 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.693 -5.612 8.262 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.474 -4.943 4.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.032 -4.604 5.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.378 -4.116 2.682 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.624 -3.945 3.668 1.00 0.00 H new ATOM 313 N LYS A 236 -2.245 -7.541 4.719 1.00 0.00 N ATOM 314 CA LYS A 236 -0.864 -7.655 4.264 1.00 0.00 C ATOM 315 C LYS A 236 -0.113 -6.348 4.480 1.00 0.00 C ATOM 316 O LYS A 236 -0.718 -5.273 4.515 1.00 0.00 O ATOM 317 CB LYS A 236 -0.811 -8.062 2.791 1.00 0.00 C ATOM 318 CG LYS A 236 0.466 -8.794 2.415 1.00 0.00 C ATOM 319 CD LYS A 236 0.518 -10.189 3.029 1.00 0.00 C ATOM 320 CE LYS A 236 1.653 -10.320 4.035 1.00 0.00 C ATOM 321 NZ LYS A 236 2.972 -9.958 3.444 1.00 0.00 N ATOM 0 H LYS A 236 -2.925 -7.388 3.975 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.378 -8.432 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.666 -8.699 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.906 -7.170 2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.535 -8.871 1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.328 -8.217 2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.430 -10.406 3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.644 -10.930 2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.452 -9.678 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.691 -11.344 4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.718 -10.539 3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.952 -10.129 2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.169 -8.953 3.623 1.00 0.00 H new ATOM 335 N GLY A 237 1.209 -6.473 4.646 1.00 0.00 N ATOM 336 CA GLY A 237 2.095 -5.335 4.893 1.00 0.00 C ATOM 337 C GLY A 237 1.727 -4.049 4.158 1.00 0.00 C ATOM 338 O GLY A 237 0.942 -4.068 3.210 1.00 0.00 O ATOM 0 H GLY A 237 1.693 -7.370 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.107 -5.131 5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.109 -5.618 4.611 1.00 0.00 H new ATOM 342 N PRO A 238 2.309 -2.902 4.575 1.00 0.00 N ATOM 343 CA PRO A 238 2.042 -1.610 3.945 1.00 0.00 C ATOM 344 C PRO A 238 2.800 -1.449 2.632 1.00 0.00 C ATOM 345 O PRO A 238 3.899 -0.897 2.604 1.00 0.00 O ATOM 346 CB PRO A 238 2.550 -0.605 4.976 1.00 0.00 C ATOM 347 CG PRO A 238 3.644 -1.316 5.693 1.00 0.00 C ATOM 348 CD PRO A 238 3.284 -2.780 5.680 1.00 0.00 C ATOM 0 HA PRO A 238 0.990 -1.485 3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.916 0.303 4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.757 -0.306 5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.603 -1.148 5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.740 -0.949 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.161 -3.405 5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.851 -3.092 6.630 1.00 0.00 H new ATOM 355 N ALA A 239 2.208 -1.936 1.549 1.00 0.00 N ATOM 356 CA ALA A 239 2.835 -1.847 0.238 1.00 0.00 C ATOM 357 C ALA A 239 2.883 -0.402 -0.246 1.00 0.00 C ATOM 358 O ALA A 239 2.156 0.455 0.258 1.00 0.00 O ATOM 359 CB ALA A 239 2.098 -2.726 -0.762 1.00 0.00 C ATOM 0 H ALA A 239 1.297 -2.395 1.553 1.00 0.00 H new ATOM 0 HA ALA A 239 3.861 -2.206 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.578 -2.649 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.125 -3.762 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.062 -2.397 -0.841 1.00 0.00 H new ATOM 365 N LYS A 240 3.745 -0.134 -1.222 1.00 0.00 N ATOM 366 CA LYS A 240 3.887 1.213 -1.766 1.00 0.00 C ATOM 367 C LYS A 240 2.765 1.525 -2.751 1.00 0.00 C ATOM 368 O LYS A 240 2.569 0.810 -3.732 1.00 0.00 O ATOM 369 CB LYS A 240 5.244 1.368 -2.455 1.00 0.00 C ATOM 370 CG LYS A 240 6.406 1.485 -1.484 1.00 0.00 C ATOM 371 CD LYS A 240 7.719 1.714 -2.214 1.00 0.00 C ATOM 372 CE LYS A 240 8.101 3.185 -2.228 1.00 0.00 C ATOM 373 NZ LYS A 240 9.503 3.389 -2.684 1.00 0.00 N ATOM 0 H LYS A 240 4.355 -0.830 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 240 3.825 1.919 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.411 0.511 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.221 2.253 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.224 2.309 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.475 0.577 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.509 1.137 -1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.635 1.349 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.423 3.730 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.980 3.601 -1.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.725 4.405 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.153 2.890 -2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.612 3.015 -3.648 1.00 0.00 H new ATOM 387 N LEU A 241 2.033 2.602 -2.482 1.00 0.00 N ATOM 388 CA LEU A 241 0.931 3.008 -3.345 1.00 0.00 C ATOM 389 C LEU A 241 1.440 3.402 -4.727 1.00 0.00 C ATOM 390 O LEU A 241 2.439 4.110 -4.854 1.00 0.00 O ATOM 391 CB LEU A 241 0.163 4.174 -2.720 1.00 0.00 C ATOM 392 CG LEU A 241 -0.996 4.709 -3.564 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.269 3.930 -3.275 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.204 6.192 -3.305 1.00 0.00 C ATOM 0 H LEU A 241 2.183 3.207 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 241 0.257 2.158 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.227 3.856 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.861 4.989 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.746 4.578 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.083 4.324 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.114 2.878 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.525 4.029 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.032 6.555 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.433 6.349 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.297 6.737 -3.564 1.00 0.00 H new ATOM 406 N LEU A 242 0.743 2.939 -5.760 1.00 0.00 N ATOM 407 CA LEU A 242 1.122 3.241 -7.135 1.00 0.00 C ATOM 408 C LEU A 242 -0.082 3.710 -7.948 1.00 0.00 C ATOM 409 O LEU A 242 0.012 4.668 -8.714 1.00 0.00 O ATOM 410 CB LEU A 242 1.753 2.013 -7.794 1.00 0.00 C ATOM 411 CG LEU A 242 3.053 1.530 -7.145 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.240 0.036 -7.363 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.241 2.305 -7.698 1.00 0.00 C ATOM 0 H LEU A 242 -0.087 2.353 -5.670 1.00 0.00 H new ATOM 0 HA LEU A 242 1.853 4.049 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.030 1.197 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.950 2.242 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 242 2.990 1.712 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.170 -0.287 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.403 -0.504 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.281 -0.173 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.158 1.950 -7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.304 2.154 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.112 3.367 -7.488 1.00 0.00 H new ATOM 425 N TRP A 243 -1.214 3.031 -7.780 1.00 0.00 N ATOM 426 CA TRP A 243 -2.430 3.388 -8.504 1.00 0.00 C ATOM 427 C TRP A 243 -3.677 3.075 -7.683 1.00 0.00 C ATOM 428 O TRP A 243 -3.741 2.060 -6.988 1.00 0.00 O ATOM 429 CB TRP A 243 -2.489 2.648 -9.842 1.00 0.00 C ATOM 430 CG TRP A 243 -3.676 3.020 -10.680 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.818 4.138 -11.449 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.887 2.271 -10.834 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.043 4.129 -12.073 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.717 2.993 -11.710 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.350 1.058 -10.315 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.984 2.541 -12.079 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.606 0.613 -10.683 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.409 1.352 -11.557 1.00 0.00 C ATOM 0 H TRP A 243 -1.314 2.234 -7.152 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.404 4.462 -8.688 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.578 2.856 -10.404 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.509 1.575 -9.654 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.076 4.916 -11.552 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.393 4.850 -12.703 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.738 0.479 -9.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.607 3.110 -12.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.974 -0.323 -10.288 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.385 0.975 -11.825 1.00 0.00 H new ATOM 449 N LYS A 244 -4.666 3.955 -7.781 1.00 0.00 N ATOM 450 CA LYS A 244 -5.926 3.790 -7.065 1.00 0.00 C ATOM 451 C LYS A 244 -7.059 4.435 -7.854 1.00 0.00 C ATOM 452 O LYS A 244 -7.252 5.649 -7.796 1.00 0.00 O ATOM 453 CB LYS A 244 -5.832 4.414 -5.671 1.00 0.00 C ATOM 454 CG LYS A 244 -7.119 4.304 -4.864 1.00 0.00 C ATOM 455 CD LYS A 244 -7.459 5.613 -4.165 1.00 0.00 C ATOM 456 CE LYS A 244 -6.409 5.981 -3.131 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.263 7.455 -2.986 1.00 0.00 N ATOM 0 H LYS A 244 -4.619 4.797 -8.354 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.131 2.725 -6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.025 3.931 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.565 5.466 -5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.939 4.020 -5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.017 3.511 -4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.539 6.411 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.432 5.527 -3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.680 5.547 -2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.451 5.548 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.537 7.663 -2.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.979 7.867 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.171 7.866 -2.688 1.00 0.00 H new ATOM 471 N GLY A 245 -7.793 3.622 -8.608 1.00 0.00 N ATOM 472 CA GLY A 245 -8.881 4.147 -9.414 1.00 0.00 C ATOM 473 C GLY A 245 -10.177 3.379 -9.249 1.00 0.00 C ATOM 474 O GLY A 245 -11.024 3.740 -8.430 1.00 0.00 O ATOM 0 H GLY A 245 -7.655 2.614 -8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.049 5.191 -9.148 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.587 4.129 -10.464 1.00 0.00 H new ATOM 478 N GLU A 246 -10.331 2.324 -10.038 1.00 0.00 N ATOM 479 CA GLU A 246 -11.527 1.495 -10.001 1.00 0.00 C ATOM 480 C GLU A 246 -11.487 0.567 -8.785 1.00 0.00 C ATOM 481 O GLU A 246 -10.850 0.893 -7.783 1.00 0.00 O ATOM 482 CB GLU A 246 -11.629 0.706 -11.311 1.00 0.00 C ATOM 483 CG GLU A 246 -11.521 1.577 -12.553 1.00 0.00 C ATOM 484 CD GLU A 246 -12.850 2.180 -12.960 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.735 1.420 -13.409 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.007 3.412 -12.830 1.00 0.00 O ATOM 0 H GLU A 246 -9.634 2.020 -10.718 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.414 2.121 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.841 -0.047 -11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.580 0.173 -11.332 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.804 2.377 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.129 0.981 -13.377 1.00 0.00 H new ATOM 493 N GLY A 247 -12.153 -0.588 -8.862 1.00 0.00 N ATOM 494 CA GLY A 247 -12.149 -1.518 -7.746 1.00 0.00 C ATOM 495 C GLY A 247 -10.880 -2.349 -7.688 1.00 0.00 C ATOM 496 O GLY A 247 -10.937 -3.578 -7.664 1.00 0.00 O ATOM 0 H GLY A 247 -12.691 -0.892 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.259 -0.963 -6.814 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.011 -2.181 -7.826 1.00 0.00 H new ATOM 500 N ALA A 248 -9.733 -1.676 -7.666 1.00 0.00 N ATOM 501 CA ALA A 248 -8.445 -2.350 -7.612 1.00 0.00 C ATOM 502 C ALA A 248 -7.328 -1.332 -7.418 1.00 0.00 C ATOM 503 O ALA A 248 -7.296 -0.300 -8.087 1.00 0.00 O ATOM 504 CB ALA A 248 -8.225 -3.165 -8.881 1.00 0.00 C ATOM 0 H ALA A 248 -9.673 -0.658 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.436 -3.033 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.258 -3.665 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.014 -3.911 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.245 -2.503 -9.747 1.00 0.00 H new ATOM 510 N VAL A 249 -6.421 -1.614 -6.490 1.00 0.00 N ATOM 511 CA VAL A 249 -5.315 -0.703 -6.212 1.00 0.00 C ATOM 512 C VAL A 249 -3.965 -1.372 -6.441 1.00 0.00 C ATOM 513 O VAL A 249 -3.632 -2.366 -5.797 1.00 0.00 O ATOM 514 CB VAL A 249 -5.378 -0.171 -4.767 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.469 0.881 -4.639 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.608 -1.308 -3.781 1.00 0.00 C ATOM 0 H VAL A 249 -6.428 -2.460 -5.920 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.416 0.132 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.421 0.292 -4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.502 1.248 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.256 1.710 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.432 0.440 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.649 -0.908 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.550 -1.806 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.790 -2.025 -3.855 1.00 0.00 H new ATOM 526 N VAL A 250 -3.189 -0.810 -7.363 1.00 0.00 N ATOM 527 CA VAL A 250 -1.870 -1.339 -7.679 1.00 0.00 C ATOM 528 C VAL A 250 -0.863 -0.938 -6.607 1.00 0.00 C ATOM 529 O VAL A 250 -0.707 0.244 -6.298 1.00 0.00 O ATOM 530 CB VAL A 250 -1.380 -0.842 -9.055 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.043 -1.478 -9.421 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.428 -1.123 -10.123 1.00 0.00 C ATOM 0 H VAL A 250 -3.453 0.013 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.953 -2.425 -7.712 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.229 0.236 -8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.280 -1.111 -10.395 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.702 -1.217 -8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.154 -2.562 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.068 -0.767 -11.088 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.613 -2.196 -10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.354 -0.608 -9.868 1.00 0.00 H new ATOM 542 N ILE A 251 -0.189 -1.928 -6.035 1.00 0.00 N ATOM 543 CA ILE A 251 0.794 -1.675 -4.989 1.00 0.00 C ATOM 544 C ILE A 251 2.010 -2.580 -5.134 1.00 0.00 C ATOM 545 O ILE A 251 1.909 -3.702 -5.630 1.00 0.00 O ATOM 546 CB ILE A 251 0.195 -1.872 -3.579 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.689 -3.129 -3.520 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.593 -0.639 -3.161 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.122 -4.223 -2.645 1.00 0.00 C ATOM 0 H ILE A 251 -0.305 -2.912 -6.277 1.00 0.00 H new ATOM 0 HA ILE A 251 1.100 -0.635 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 251 1.018 -2.013 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.676 -2.853 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.825 -3.516 -4.530 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.009 -0.793 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.068 0.228 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.403 -0.467 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.797 -5.079 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.852 -4.527 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -0.012 -3.853 -1.626 1.00 0.00 H new ATOM 561 N GLN A 252 3.158 -2.083 -4.687 1.00 0.00 N ATOM 562 CA GLN A 252 4.401 -2.841 -4.754 1.00 0.00 C ATOM 563 C GLN A 252 4.774 -3.375 -3.376 1.00 0.00 C ATOM 564 O GLN A 252 4.932 -2.611 -2.425 1.00 0.00 O ATOM 565 CB GLN A 252 5.531 -1.966 -5.298 1.00 0.00 C ATOM 566 CG GLN A 252 6.854 -2.701 -5.428 1.00 0.00 C ATOM 567 CD GLN A 252 7.754 -2.096 -6.487 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.357 -1.043 -6.280 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.850 -2.763 -7.632 1.00 0.00 N ATOM 0 H GLN A 252 3.253 -1.156 -4.273 1.00 0.00 H new ATOM 0 HA GLN A 252 4.252 -3.684 -5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.242 -1.578 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.664 -1.107 -4.640 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.369 -2.687 -4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.663 -3.746 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.332 -3.632 -7.761 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.441 -2.406 -8.382 1.00 0.00 H new ATOM 578 N ASP A 253 4.909 -4.691 -3.276 1.00 0.00 N ATOM 579 CA ASP A 253 5.260 -5.327 -2.011 1.00 0.00 C ATOM 580 C ASP A 253 6.761 -5.232 -1.738 1.00 0.00 C ATOM 581 O ASP A 253 7.192 -5.283 -0.587 1.00 0.00 O ATOM 582 CB ASP A 253 4.822 -6.792 -2.019 1.00 0.00 C ATOM 583 CG ASP A 253 5.073 -7.477 -0.691 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.617 -6.949 0.346 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.727 -8.541 -0.687 1.00 0.00 O ATOM 0 H ASP A 253 4.781 -5.339 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 253 4.737 -4.799 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.760 -6.850 -2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.357 -7.324 -2.806 1.00 0.00 H new ATOM 590 N ASN A 254 7.552 -5.096 -2.799 1.00 0.00 N ATOM 591 CA ASN A 254 9.000 -4.998 -2.661 1.00 0.00 C ATOM 592 C ASN A 254 9.657 -4.731 -4.015 1.00 0.00 C ATOM 593 O ASN A 254 10.018 -3.597 -4.330 1.00 0.00 O ATOM 594 CB ASN A 254 9.558 -6.285 -2.040 1.00 0.00 C ATOM 595 CG ASN A 254 10.021 -6.083 -0.610 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.519 -6.723 0.314 1.00 0.00 O ATOM 597 ND2 ASN A 254 10.985 -5.190 -0.422 1.00 0.00 N ATOM 0 H ASN A 254 7.215 -5.051 -3.761 1.00 0.00 H new ATOM 0 HA ASN A 254 9.229 -4.161 -2.002 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.791 -7.059 -2.065 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.393 -6.644 -2.642 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.339 -5.012 0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.372 -4.682 -1.217 1.00 0.00 H new ATOM 604 N SER A 255 9.802 -5.785 -4.809 1.00 0.00 N ATOM 605 CA SER A 255 10.408 -5.676 -6.130 1.00 0.00 C ATOM 606 C SER A 255 9.372 -5.899 -7.233 1.00 0.00 C ATOM 607 O SER A 255 9.588 -5.511 -8.382 1.00 0.00 O ATOM 608 CB SER A 255 11.546 -6.689 -6.273 1.00 0.00 C ATOM 609 OG SER A 255 11.982 -6.779 -7.618 1.00 0.00 O ATOM 0 H SER A 255 9.507 -6.729 -4.559 1.00 0.00 H new ATOM 0 HA SER A 255 10.807 -4.667 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.380 -6.396 -5.636 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.211 -7.668 -5.930 1.00 0.00 H new ATOM 0 HG SER A 255 12.710 -7.431 -7.683 1.00 0.00 H new ATOM 615 N ASP A 256 8.250 -6.526 -6.883 1.00 0.00 N ATOM 616 CA ASP A 256 7.194 -6.794 -7.852 1.00 0.00 C ATOM 617 C ASP A 256 5.957 -5.956 -7.559 1.00 0.00 C ATOM 618 O ASP A 256 5.671 -5.634 -6.406 1.00 0.00 O ATOM 619 CB ASP A 256 6.820 -8.277 -7.830 1.00 0.00 C ATOM 620 CG ASP A 256 7.734 -9.120 -8.697 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.854 -8.660 -9.004 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.330 -10.241 -9.069 1.00 0.00 O ATOM 0 H ASP A 256 8.051 -6.856 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 256 7.571 -6.527 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.859 -8.643 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.791 -8.394 -8.171 1.00 0.00 H new ATOM 627 N ILE A 257 5.220 -5.613 -8.608 1.00 0.00 N ATOM 628 CA ILE A 257 4.007 -4.823 -8.459 1.00 0.00 C ATOM 629 C ILE A 257 2.774 -5.713 -8.527 1.00 0.00 C ATOM 630 O ILE A 257 2.648 -6.550 -9.421 1.00 0.00 O ATOM 631 CB ILE A 257 3.894 -3.730 -9.537 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.221 -2.984 -9.681 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.768 -2.765 -9.187 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.183 -1.879 -10.713 1.00 0.00 C ATOM 0 H ILE A 257 5.442 -5.870 -9.570 1.00 0.00 H new ATOM 0 HA ILE A 257 4.064 -4.342 -7.483 1.00 0.00 H new ATOM 0 HB ILE A 257 3.663 -4.200 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.497 -2.559 -8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.001 -3.696 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.696 -1.996 -9.956 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.826 -3.310 -9.130 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.975 -2.298 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.157 -1.393 -10.762 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.938 -2.300 -11.688 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.426 -1.146 -10.434 1.00 0.00 H new ATOM 646 N LYS A 258 1.869 -5.531 -7.575 1.00 0.00 N ATOM 647 CA LYS A 258 0.647 -6.325 -7.522 1.00 0.00 C ATOM 648 C LYS A 258 -0.589 -5.433 -7.509 1.00 0.00 C ATOM 649 O LYS A 258 -0.498 -4.225 -7.291 1.00 0.00 O ATOM 650 CB LYS A 258 0.651 -7.221 -6.283 1.00 0.00 C ATOM 651 CG LYS A 258 1.873 -8.119 -6.184 1.00 0.00 C ATOM 652 CD LYS A 258 1.874 -8.920 -4.891 1.00 0.00 C ATOM 653 CE LYS A 258 3.207 -9.616 -4.668 1.00 0.00 C ATOM 654 NZ LYS A 258 3.273 -10.276 -3.333 1.00 0.00 N ATOM 0 H LYS A 258 1.957 -4.841 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 258 0.613 -6.947 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.598 -6.595 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.245 -7.841 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.895 -8.800 -7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.777 -7.512 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.663 -8.258 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.076 -9.661 -4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.363 -10.360 -5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.015 -8.889 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.197 -10.739 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.150 -9.562 -2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.518 -10.988 -3.260 1.00 0.00 H new ATOM 668 N VAL A 259 -1.744 -6.047 -7.733 1.00 0.00 N ATOM 669 CA VAL A 259 -3.009 -5.328 -7.741 1.00 0.00 C ATOM 670 C VAL A 259 -4.040 -6.060 -6.892 1.00 0.00 C ATOM 671 O VAL A 259 -4.204 -7.275 -7.012 1.00 0.00 O ATOM 672 CB VAL A 259 -3.560 -5.161 -9.168 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.780 -4.252 -9.171 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.482 -4.621 -10.096 1.00 0.00 C ATOM 0 H VAL A 259 -1.829 -7.047 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.820 -4.339 -7.325 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.867 -6.141 -9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.153 -4.148 -10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.558 -4.685 -8.542 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.504 -3.271 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.889 -4.509 -11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.141 -3.651 -9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.642 -5.315 -10.120 1.00 0.00 H new ATOM 684 N VAL A 260 -4.724 -5.321 -6.030 1.00 0.00 N ATOM 685 CA VAL A 260 -5.730 -5.910 -5.156 1.00 0.00 C ATOM 686 C VAL A 260 -6.992 -5.047 -5.108 1.00 0.00 C ATOM 687 O VAL A 260 -6.904 -3.820 -5.075 1.00 0.00 O ATOM 688 CB VAL A 260 -5.189 -6.089 -3.723 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.166 -6.886 -2.875 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.825 -6.761 -3.747 1.00 0.00 C ATOM 0 H VAL A 260 -4.602 -4.315 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.978 -6.887 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.077 -5.102 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.765 -7.000 -1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.120 -6.360 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.316 -7.870 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.459 -6.879 -2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.910 -7.741 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.126 -6.146 -4.314 1.00 0.00 H new ATOM 700 N PRO A 261 -8.191 -5.670 -5.102 1.00 0.00 N ATOM 701 CA PRO A 261 -9.456 -4.929 -5.056 1.00 0.00 C ATOM 702 C PRO A 261 -9.491 -3.915 -3.918 1.00 0.00 C ATOM 703 O PRO A 261 -9.119 -4.226 -2.786 1.00 0.00 O ATOM 704 CB PRO A 261 -10.504 -6.020 -4.829 1.00 0.00 C ATOM 705 CG PRO A 261 -9.891 -7.256 -5.388 1.00 0.00 C ATOM 706 CD PRO A 261 -8.413 -7.133 -5.139 1.00 0.00 C ATOM 0 HA PRO A 261 -9.618 -4.347 -5.964 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.732 -6.136 -3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.441 -5.780 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.296 -8.145 -4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.101 -7.349 -6.454 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.123 -7.607 -4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.832 -7.608 -5.929 1.00 0.00 H new ATOM 713 N ARG A 262 -9.942 -2.703 -4.225 1.00 0.00 N ATOM 714 CA ARG A 262 -10.028 -1.638 -3.229 1.00 0.00 C ATOM 715 C ARG A 262 -10.851 -2.077 -2.018 1.00 0.00 C ATOM 716 O ARG A 262 -10.638 -1.597 -0.904 1.00 0.00 O ATOM 717 CB ARG A 262 -10.645 -0.384 -3.851 1.00 0.00 C ATOM 718 CG ARG A 262 -10.727 0.795 -2.894 1.00 0.00 C ATOM 719 CD ARG A 262 -9.407 1.545 -2.823 1.00 0.00 C ATOM 720 NE ARG A 262 -9.431 2.602 -1.812 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.401 2.379 -0.497 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.351 1.140 -0.021 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.420 3.403 0.346 1.00 0.00 N ATOM 0 H ARG A 262 -10.254 -2.432 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.017 -1.413 -2.890 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.057 -0.094 -4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.647 -0.621 -4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.516 1.474 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.000 0.440 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.604 0.844 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.184 1.980 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.473 3.569 -2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.335 0.347 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.328 0.981 0.986 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.457 4.357 -0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.397 3.236 1.352 1.00 0.00 H new ATOM 737 N ARG A 263 -11.787 -2.995 -2.243 1.00 0.00 N ATOM 738 CA ARG A 263 -12.635 -3.500 -1.168 1.00 0.00 C ATOM 739 C ARG A 263 -11.805 -4.258 -0.136 1.00 0.00 C ATOM 740 O ARG A 263 -12.096 -4.219 1.059 1.00 0.00 O ATOM 741 CB ARG A 263 -13.728 -4.411 -1.733 1.00 0.00 C ATOM 742 CG ARG A 263 -14.382 -3.869 -2.994 1.00 0.00 C ATOM 743 CD ARG A 263 -15.746 -4.498 -3.229 1.00 0.00 C ATOM 744 NE ARG A 263 -16.771 -3.924 -2.361 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.054 -4.286 -2.378 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.483 -5.216 -3.225 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.912 -3.713 -1.546 1.00 0.00 N ATOM 0 H ARG A 263 -11.977 -3.403 -3.158 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.105 -2.648 -0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.298 -5.389 -1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.494 -4.560 -0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.488 -2.787 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -13.738 -4.063 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.034 -4.359 -4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.684 -5.572 -3.056 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.487 -3.201 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.829 -5.660 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.467 -5.486 -3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.590 -2.997 -0.895 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.894 -3.988 -1.557 1.00 0.00 H new ATOM 761 N LYS A 264 -10.765 -4.941 -0.606 1.00 0.00 N ATOM 762 CA LYS A 264 -9.890 -5.701 0.280 1.00 0.00 C ATOM 763 C LYS A 264 -8.554 -4.987 0.486 1.00 0.00 C ATOM 764 O LYS A 264 -7.556 -5.613 0.843 1.00 0.00 O ATOM 765 CB LYS A 264 -9.647 -7.102 -0.282 1.00 0.00 C ATOM 766 CG LYS A 264 -10.909 -7.782 -0.785 1.00 0.00 C ATOM 767 CD LYS A 264 -10.596 -9.110 -1.453 1.00 0.00 C ATOM 768 CE LYS A 264 -11.789 -9.634 -2.235 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.705 -10.435 -1.377 1.00 0.00 N ATOM 0 H LYS A 264 -10.508 -4.984 -1.592 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.388 -5.783 1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.929 -7.037 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.194 -7.722 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.593 -7.945 0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.419 -7.128 -1.493 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.745 -8.990 -2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.306 -9.840 -0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.336 -8.796 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.438 -10.248 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.506 -10.775 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.190 -11.249 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -13.060 -9.842 -0.600 1.00 0.00 H new ATOM 783 N ALA A 265 -8.542 -3.674 0.268 1.00 0.00 N ATOM 784 CA ALA A 265 -7.331 -2.882 0.438 1.00 0.00 C ATOM 785 C ALA A 265 -7.628 -1.612 1.223 1.00 0.00 C ATOM 786 O ALA A 265 -8.760 -1.127 1.230 1.00 0.00 O ATOM 787 CB ALA A 265 -6.720 -2.541 -0.912 1.00 0.00 C ATOM 0 H ALA A 265 -9.358 -3.138 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.611 -3.476 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.817 -1.949 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.469 -3.461 -1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.436 -1.968 -1.501 1.00 0.00 H new ATOM 793 N LYS A 266 -6.611 -1.076 1.885 1.00 0.00 N ATOM 794 CA LYS A 266 -6.771 0.139 2.673 1.00 0.00 C ATOM 795 C LYS A 266 -5.676 1.146 2.349 1.00 0.00 C ATOM 796 O LYS A 266 -4.630 0.789 1.809 1.00 0.00 O ATOM 797 CB LYS A 266 -6.752 -0.191 4.166 1.00 0.00 C ATOM 798 CG LYS A 266 -7.795 -1.219 4.576 1.00 0.00 C ATOM 799 CD LYS A 266 -9.031 -0.558 5.167 1.00 0.00 C ATOM 800 CE LYS A 266 -8.916 -0.411 6.676 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.866 0.604 7.212 1.00 0.00 N ATOM 0 H LYS A 266 -5.667 -1.463 1.892 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.733 0.583 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.763 -0.562 4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.914 0.725 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.080 -1.815 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.364 -1.904 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.172 0.424 4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.913 -1.150 4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -9.109 -1.374 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.896 -0.126 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.755 0.673 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.666 1.529 6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.841 0.320 6.987 1.00 0.00 H new ATOM 815 N ILE A 267 -5.924 2.408 2.681 1.00 0.00 N ATOM 816 CA ILE A 267 -4.962 3.471 2.426 1.00 0.00 C ATOM 817 C ILE A 267 -4.631 4.228 3.709 1.00 0.00 C ATOM 818 O ILE A 267 -5.524 4.588 4.476 1.00 0.00 O ATOM 819 CB ILE A 267 -5.493 4.471 1.379 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.008 3.729 0.144 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.407 5.466 0.993 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.928 2.993 -0.616 1.00 0.00 C ATOM 0 H ILE A 267 -6.786 2.719 3.129 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.060 2.996 2.040 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.323 5.024 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.773 3.017 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.488 4.444 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.799 6.164 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.087 6.017 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.556 4.931 0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.367 2.491 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.174 3.703 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.463 2.254 0.036 1.00 0.00 H new ATOM 834 N ILE A 268 -3.344 4.468 3.933 1.00 0.00 N ATOM 835 CA ILE A 268 -2.898 5.185 5.120 1.00 0.00 C ATOM 836 C ILE A 268 -1.687 6.059 4.807 1.00 0.00 C ATOM 837 O ILE A 268 -0.961 5.807 3.847 1.00 0.00 O ATOM 838 CB ILE A 268 -2.542 4.218 6.267 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.675 3.203 6.472 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.266 4.999 7.547 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.494 2.305 7.679 1.00 0.00 C ATOM 0 H ILE A 268 -2.592 4.177 3.308 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.728 5.816 5.439 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.638 3.669 6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.617 3.742 6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.757 2.582 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.016 4.305 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.432 5.682 7.384 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.153 5.569 7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.337 1.618 7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.570 1.736 7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.444 2.914 8.581 1.00 0.00 H new ATOM 853 N ARG A 269 -1.480 7.090 5.618 1.00 0.00 N ATOM 854 CA ARG A 269 -0.359 8.003 5.422 1.00 0.00 C ATOM 855 C ARG A 269 0.832 7.595 6.281 1.00 0.00 C ATOM 856 O ARG A 269 0.672 7.197 7.434 1.00 0.00 O ATOM 857 CB ARG A 269 -0.778 9.435 5.757 1.00 0.00 C ATOM 858 CG ARG A 269 -0.002 10.492 4.989 1.00 0.00 C ATOM 859 CD ARG A 269 -0.783 11.792 4.892 1.00 0.00 C ATOM 860 NE ARG A 269 -0.012 12.850 4.240 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.506 14.049 3.927 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.770 14.353 4.202 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.270 14.949 3.337 1.00 0.00 N ATOM 0 H ARG A 269 -2.073 7.315 6.417 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.061 7.954 4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.841 9.552 5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.644 9.603 6.826 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.952 10.675 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.222 10.125 3.987 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.704 11.620 4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.070 12.117 5.892 1.00 0.00 H new ATOM 0 HE ARG A 269 0.963 12.659 4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.372 13.667 4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.138 15.273 3.959 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.242 14.723 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.105 15.867 3.097 1.00 0.00 H new ATOM 877 N ASP A 270 2.029 7.699 5.710 1.00 0.00 N ATOM 878 CA ASP A 270 3.250 7.341 6.423 1.00 0.00 C ATOM 879 C ASP A 270 3.762 8.514 7.252 1.00 0.00 C ATOM 880 O ASP A 270 3.641 8.457 8.494 1.00 0.00 O ATOM 881 CB ASP A 270 4.327 6.890 5.438 1.00 0.00 C ATOM 882 CG ASP A 270 5.570 6.378 6.137 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.522 5.260 6.689 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.593 7.097 6.133 1.00 0.00 O ATOM 885 OXT ASP A 270 4.281 9.479 6.653 1.00 0.00 O ATOM 0 H ASP A 270 2.179 8.028 4.756 1.00 0.00 H new ATOM 0 HA ASP A 270 3.017 6.518 7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.924 6.105 4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.595 7.724 4.790 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.624 15.478 -18.277 1.00 0.00 N ATOM 892 CA MET B 219 -2.218 14.056 -18.124 1.00 0.00 C ATOM 893 C MET B 219 -2.895 13.178 -19.169 1.00 0.00 C ATOM 894 O MET B 219 -3.631 13.670 -20.025 1.00 0.00 O ATOM 895 CB MET B 219 -2.597 13.590 -16.716 1.00 0.00 C ATOM 896 CG MET B 219 -4.064 13.816 -16.378 1.00 0.00 C ATOM 897 SD MET B 219 -4.818 12.404 -15.547 1.00 0.00 S ATOM 898 CE MET B 219 -6.339 13.138 -14.951 1.00 0.00 C ATOM 0 HA MET B 219 -1.141 13.971 -18.270 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.369 12.529 -16.619 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.979 14.116 -15.989 1.00 0.00 H new ATOM 0 HG2 MET B 219 -4.154 14.696 -15.741 1.00 0.00 H new ATOM 0 HG3 MET B 219 -4.614 14.028 -17.295 1.00 0.00 H new ATOM 0 HE1 MET B 219 -6.919 12.388 -14.413 1.00 0.00 H new ATOM 0 HE2 MET B 219 -6.106 13.965 -14.281 1.00 0.00 H new ATOM 0 HE3 MET B 219 -6.920 13.508 -15.796 1.00 0.00 H new ATOM 910 N ILE B 220 -2.645 11.876 -19.093 1.00 0.00 N ATOM 911 CA ILE B 220 -3.234 10.932 -20.031 1.00 0.00 C ATOM 912 C ILE B 220 -4.755 10.936 -19.929 1.00 0.00 C ATOM 913 O ILE B 220 -5.320 11.403 -18.939 1.00 0.00 O ATOM 914 CB ILE B 220 -2.721 9.495 -19.805 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.703 9.149 -18.294 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.359 9.307 -20.470 1.00 0.00 C ATOM 917 CD1 ILE B 220 -1.363 9.321 -17.593 1.00 0.00 C ATOM 0 H ILE B 220 -2.038 11.452 -18.391 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.932 11.257 -21.026 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.407 8.792 -20.277 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.439 9.774 -17.788 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.025 8.115 -18.173 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.010 8.288 -20.302 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.449 9.488 -21.541 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.645 10.011 -20.042 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.465 9.052 -16.542 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -0.621 8.675 -18.063 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.042 10.360 -17.672 1.00 0.00 H new ATOM 929 N GLN B 221 -5.413 10.416 -20.959 1.00 0.00 N ATOM 930 CA GLN B 221 -6.870 10.361 -20.986 1.00 0.00 C ATOM 931 C GLN B 221 -7.355 9.059 -21.607 1.00 0.00 C ATOM 932 O GLN B 221 -7.980 8.234 -20.941 1.00 0.00 O ATOM 933 CB GLN B 221 -7.434 11.546 -21.771 1.00 0.00 C ATOM 934 CG GLN B 221 -6.766 12.871 -21.444 1.00 0.00 C ATOM 935 CD GLN B 221 -7.230 13.448 -20.121 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.428 13.522 -19.848 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.281 13.860 -19.289 1.00 0.00 N ATOM 0 H GLN B 221 -4.961 10.027 -21.786 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.225 10.410 -19.957 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.325 11.348 -22.837 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.502 11.628 -21.569 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.685 12.732 -21.416 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.975 13.585 -22.241 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.300 13.780 -19.555 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.533 14.256 -18.384 1.00 0.00 H new ATOM 946 N ASN B 222 -7.066 8.887 -22.890 1.00 0.00 N ATOM 947 CA ASN B 222 -7.473 7.688 -23.613 1.00 0.00 C ATOM 948 C ASN B 222 -6.393 7.250 -24.595 1.00 0.00 C ATOM 949 O ASN B 222 -6.501 7.481 -25.801 1.00 0.00 O ATOM 950 CB ASN B 222 -8.786 7.938 -24.358 1.00 0.00 C ATOM 951 CG ASN B 222 -8.762 9.232 -25.149 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.679 9.220 -26.377 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.833 10.355 -24.445 1.00 0.00 N ATOM 0 H ASN B 222 -6.550 9.563 -23.453 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.621 6.889 -22.886 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.982 7.105 -25.034 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.607 7.968 -23.642 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.820 11.257 -24.921 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.901 10.316 -23.428 1.00 0.00 H new ATOM 960 N PHE B 223 -5.353 6.613 -24.071 1.00 0.00 N ATOM 961 CA PHE B 223 -4.255 6.136 -24.901 1.00 0.00 C ATOM 962 C PHE B 223 -4.326 4.624 -25.073 1.00 0.00 C ATOM 963 O PHE B 223 -4.505 3.885 -24.105 1.00 0.00 O ATOM 964 CB PHE B 223 -2.914 6.531 -24.289 1.00 0.00 C ATOM 965 CG PHE B 223 -2.600 7.993 -24.429 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.137 8.918 -23.548 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.771 8.441 -25.444 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.850 10.264 -23.677 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.481 9.786 -25.578 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.022 10.699 -24.693 1.00 0.00 C ATOM 0 H PHE B 223 -5.247 6.415 -23.076 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.345 6.601 -25.883 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.914 6.267 -23.231 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.122 5.950 -24.762 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.786 8.584 -22.752 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.346 7.732 -26.139 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.273 10.975 -22.983 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.833 10.123 -26.373 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.798 11.750 -24.796 1.00 0.00 H new ATOM 980 N ARG B 224 -4.188 4.170 -26.314 1.00 0.00 N ATOM 981 CA ARG B 224 -4.239 2.746 -26.616 1.00 0.00 C ATOM 982 C ARG B 224 -2.906 2.078 -26.298 1.00 0.00 C ATOM 983 O ARG B 224 -1.899 2.336 -26.955 1.00 0.00 O ATOM 984 CB ARG B 224 -4.596 2.530 -28.088 1.00 0.00 C ATOM 985 CG ARG B 224 -6.042 2.864 -28.416 1.00 0.00 C ATOM 986 CD ARG B 224 -6.338 2.679 -29.896 1.00 0.00 C ATOM 987 NE ARG B 224 -7.772 2.726 -30.178 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.324 2.309 -31.319 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.569 1.814 -32.294 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.637 2.388 -31.486 1.00 0.00 N ATOM 0 H ARG B 224 -4.040 4.768 -27.127 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.010 2.292 -25.993 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.940 3.143 -28.706 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.403 1.490 -28.352 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.705 2.228 -27.830 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.252 3.894 -28.128 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.831 3.456 -30.467 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.934 1.723 -30.230 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.389 3.101 -29.457 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.558 1.750 -32.174 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.000 1.498 -33.163 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.224 2.767 -30.743 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.060 2.070 -32.358 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.908 1.220 -25.283 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.699 0.517 -24.876 1.00 0.00 C ATOM 1006 C VAL B 225 -1.703 -0.920 -25.378 1.00 0.00 C ATOM 1007 O VAL B 225 -2.633 -1.682 -25.114 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.536 0.513 -23.342 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.210 -0.122 -22.937 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.649 1.927 -22.792 1.00 0.00 C ATOM 0 H VAL B 225 -3.734 0.995 -24.728 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.860 1.052 -25.320 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.339 -0.087 -22.914 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.119 -0.113 -21.851 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.175 -1.151 -23.295 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.613 0.443 -23.375 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.532 1.906 -21.709 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.870 2.551 -23.230 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.627 2.338 -23.043 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.649 -1.282 -26.092 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.509 -2.626 -26.625 1.00 0.00 C ATOM 1022 C TYR B 226 0.532 -3.393 -25.826 1.00 0.00 C ATOM 1023 O TYR B 226 1.550 -2.831 -25.421 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.124 -2.560 -28.098 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.128 -1.795 -28.927 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.214 -2.442 -29.501 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.997 -0.425 -29.129 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.141 -1.749 -30.252 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.923 0.274 -29.880 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.992 -0.393 -30.439 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.914 0.300 -31.190 1.00 0.00 O ATOM 0 H TYR B 226 0.126 -0.658 -26.316 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.461 -3.151 -26.541 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.854 -2.089 -28.193 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.030 -3.572 -28.491 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.335 -3.506 -29.357 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.160 0.100 -28.693 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -3.980 -2.268 -30.691 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.810 1.338 -30.028 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.664 1.247 -31.223 1.00 0.00 H new ATOM 1041 N TYR B 227 0.268 -4.669 -25.571 1.00 0.00 N ATOM 1042 CA TYR B 227 1.196 -5.478 -24.782 1.00 0.00 C ATOM 1043 C TYR B 227 1.410 -6.864 -25.383 1.00 0.00 C ATOM 1044 O TYR B 227 0.462 -7.538 -25.769 1.00 0.00 O ATOM 1045 CB TYR B 227 0.679 -5.608 -23.348 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.770 -6.035 -23.259 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.791 -5.188 -23.671 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.115 -7.286 -22.761 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.116 -5.575 -23.589 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.437 -7.680 -22.678 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.433 -6.821 -23.091 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.751 -7.210 -23.007 1.00 0.00 O ATOM 0 H TYR B 227 -0.566 -5.162 -25.892 1.00 0.00 H new ATOM 0 HA TYR B 227 2.160 -4.968 -24.786 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.295 -6.331 -22.814 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.798 -4.651 -22.840 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.546 -4.211 -24.062 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.338 -7.961 -22.434 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.898 -4.905 -23.913 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.689 -8.656 -22.291 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.802 -8.116 -22.636 1.00 0.00 H new ATOM 1062 N ARG B 228 2.670 -7.284 -25.440 1.00 0.00 N ATOM 1063 CA ARG B 228 3.023 -8.596 -25.974 1.00 0.00 C ATOM 1064 C ARG B 228 2.920 -9.658 -24.889 1.00 0.00 C ATOM 1065 O ARG B 228 2.629 -9.351 -23.733 1.00 0.00 O ATOM 1066 CB ARG B 228 4.447 -8.576 -26.534 1.00 0.00 C ATOM 1067 CG ARG B 228 4.633 -7.626 -27.703 1.00 0.00 C ATOM 1068 CD ARG B 228 5.744 -8.097 -28.628 1.00 0.00 C ATOM 1069 NE ARG B 228 6.973 -8.413 -27.901 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.165 -8.565 -28.479 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.300 -8.438 -29.795 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.229 -8.848 -27.739 1.00 0.00 N ATOM 0 H ARG B 228 3.467 -6.733 -25.122 1.00 0.00 H new ATOM 0 HA ARG B 228 2.325 -8.837 -26.776 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.137 -8.296 -25.738 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.717 -9.584 -26.850 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.701 -7.547 -28.262 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.866 -6.629 -27.330 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.410 -8.979 -29.174 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.950 -7.324 -29.368 1.00 0.00 H new ATOM 0 HE ARG B 228 6.915 -8.524 -26.889 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.487 -8.222 -30.373 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.216 -8.556 -30.227 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.135 -8.949 -26.728 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.141 -8.964 -28.181 1.00 0.00 H new ATOM 1086 N ASP B 229 3.168 -10.907 -25.261 1.00 0.00 N ATOM 1087 CA ASP B 229 3.112 -12.006 -24.309 1.00 0.00 C ATOM 1088 C ASP B 229 4.247 -12.995 -24.547 1.00 0.00 C ATOM 1089 O ASP B 229 4.945 -12.933 -25.559 1.00 0.00 O ATOM 1090 CB ASP B 229 1.753 -12.714 -24.376 1.00 0.00 C ATOM 1091 CG ASP B 229 1.036 -12.718 -23.040 1.00 0.00 C ATOM 1092 OD1 ASP B 229 1.524 -13.390 -22.105 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.013 -12.050 -22.926 1.00 0.00 O ATOM 0 H ASP B 229 3.409 -11.183 -26.213 1.00 0.00 H new ATOM 0 HA ASP B 229 3.232 -11.590 -23.309 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.126 -12.222 -25.120 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.898 -13.741 -24.710 1.00 0.00 H new ATOM 1098 N SER B 230 4.426 -13.897 -23.593 1.00 0.00 N ATOM 1099 CA SER B 230 5.478 -14.910 -23.659 1.00 0.00 C ATOM 1100 C SER B 230 5.440 -15.688 -24.971 1.00 0.00 C ATOM 1101 O SER B 230 6.357 -15.599 -25.786 1.00 0.00 O ATOM 1102 CB SER B 230 5.339 -15.877 -22.483 1.00 0.00 C ATOM 1103 OG SER B 230 6.581 -16.069 -21.828 1.00 0.00 O ATOM 0 H SER B 230 3.850 -13.950 -22.753 1.00 0.00 H new ATOM 0 HA SER B 230 6.437 -14.394 -23.607 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.607 -15.489 -21.774 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.961 -16.835 -22.839 1.00 0.00 H new ATOM 0 HG SER B 230 6.463 -16.690 -21.079 1.00 0.00 H new ATOM 1109 N ARG B 231 4.377 -16.457 -25.157 1.00 0.00 N ATOM 1110 CA ARG B 231 4.218 -17.264 -26.361 1.00 0.00 C ATOM 1111 C ARG B 231 3.449 -16.515 -27.447 1.00 0.00 C ATOM 1112 O ARG B 231 2.944 -17.129 -28.388 1.00 0.00 O ATOM 1113 CB ARG B 231 3.496 -18.568 -26.028 1.00 0.00 C ATOM 1114 CG ARG B 231 2.084 -18.359 -25.508 1.00 0.00 C ATOM 1115 CD ARG B 231 1.236 -19.605 -25.695 1.00 0.00 C ATOM 1116 NE ARG B 231 1.838 -20.778 -25.063 1.00 0.00 N ATOM 1117 CZ ARG B 231 1.259 -21.977 -25.014 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.056 -22.172 -25.545 1.00 0.00 N ATOM 1119 NH2 ARG B 231 1.885 -22.988 -24.428 1.00 0.00 N ATOM 0 H ARG B 231 3.610 -16.540 -24.490 1.00 0.00 H new ATOM 0 HA ARG B 231 5.215 -17.483 -26.743 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.458 -19.192 -26.921 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.073 -19.114 -25.282 1.00 0.00 H new ATOM 0 HG2 ARG B 231 2.119 -18.096 -24.451 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.622 -17.521 -26.030 1.00 0.00 H new ATOM 0 HD2 ARG B 231 0.245 -19.435 -25.274 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.102 -19.796 -26.760 1.00 0.00 H new ATOM 0 HE ARG B 231 2.757 -20.672 -24.634 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.434 -21.399 -25.996 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.377 -23.094 -25.501 1.00 0.00 H new ATOM 0 HH21 ARG B 231 2.807 -22.847 -24.016 1.00 0.00 H new ATOM 0 HH22 ARG B 231 1.444 -23.907 -24.389 1.00 0.00 H new ATOM 1133 N ASN B 232 3.356 -15.194 -27.322 1.00 0.00 N ATOM 1134 CA ASN B 232 2.642 -14.390 -28.308 1.00 0.00 C ATOM 1135 C ASN B 232 3.541 -13.297 -28.890 1.00 0.00 C ATOM 1136 O ASN B 232 3.700 -12.237 -28.286 1.00 0.00 O ATOM 1137 CB ASN B 232 1.404 -13.753 -27.678 1.00 0.00 C ATOM 1138 CG ASN B 232 0.344 -14.778 -27.327 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.205 -15.175 -26.170 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.410 -15.214 -28.329 1.00 0.00 N ATOM 0 H ASN B 232 3.763 -14.661 -26.553 1.00 0.00 H new ATOM 0 HA ASN B 232 2.337 -15.053 -29.117 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.695 -13.212 -26.778 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.984 -13.021 -28.368 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.139 -15.906 -28.155 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.260 -14.857 -29.273 1.00 0.00 H new ATOM 1147 N PRO B 233 4.141 -13.527 -30.079 1.00 0.00 N ATOM 1148 CA PRO B 233 5.010 -12.532 -30.716 1.00 0.00 C ATOM 1149 C PRO B 233 4.252 -11.251 -31.040 1.00 0.00 C ATOM 1150 O PRO B 233 4.787 -10.151 -30.924 1.00 0.00 O ATOM 1151 CB PRO B 233 5.482 -13.218 -32.002 1.00 0.00 C ATOM 1152 CG PRO B 233 4.503 -14.313 -32.248 1.00 0.00 C ATOM 1153 CD PRO B 233 4.016 -14.750 -30.895 1.00 0.00 C ATOM 0 HA PRO B 233 5.832 -12.232 -30.066 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.505 -12.517 -32.836 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.492 -13.612 -31.889 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.676 -13.964 -32.866 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.971 -15.141 -32.780 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.986 -15.105 -30.933 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.619 -15.565 -30.494 1.00 0.00 H new ATOM 1160 N LEU B 234 3.000 -11.410 -31.447 1.00 0.00 N ATOM 1161 CA LEU B 234 2.156 -10.269 -31.785 1.00 0.00 C ATOM 1162 C LEU B 234 1.773 -9.483 -30.532 1.00 0.00 C ATOM 1163 O LEU B 234 1.865 -9.992 -29.414 1.00 0.00 O ATOM 1164 CB LEU B 234 0.903 -10.729 -32.553 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.225 -11.372 -31.727 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.317 -12.382 -30.729 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.052 -10.310 -31.020 1.00 0.00 C ATOM 0 H LEU B 234 2.545 -12.317 -31.552 1.00 0.00 H new ATOM 0 HA LEU B 234 2.726 -9.604 -32.434 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.490 -9.866 -33.076 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.215 -11.444 -33.314 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.872 -11.908 -32.421 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.509 -12.815 -30.164 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.846 -13.172 -31.262 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.003 -11.884 -30.044 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.843 -10.789 -30.443 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.411 -9.736 -30.351 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.496 -9.643 -31.759 1.00 0.00 H new ATOM 1179 N TRP B 235 1.354 -8.236 -30.724 1.00 0.00 N ATOM 1180 CA TRP B 235 0.966 -7.375 -29.613 1.00 0.00 C ATOM 1181 C TRP B 235 -0.513 -7.541 -29.279 1.00 0.00 C ATOM 1182 O TRP B 235 -1.341 -7.734 -30.168 1.00 0.00 O ATOM 1183 CB TRP B 235 1.259 -5.914 -29.953 1.00 0.00 C ATOM 1184 CG TRP B 235 2.721 -5.606 -30.040 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.529 -5.767 -31.129 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.551 -5.085 -28.996 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.811 -5.376 -30.826 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.850 -4.953 -29.523 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.321 -4.718 -27.668 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.913 -4.468 -28.766 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.377 -4.237 -26.919 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.659 -4.115 -27.468 1.00 0.00 C ATOM 0 H TRP B 235 1.274 -7.798 -31.642 1.00 0.00 H new ATOM 0 HA TRP B 235 1.550 -7.668 -28.740 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.786 -5.668 -30.904 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.805 -5.274 -29.196 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.208 -6.146 -32.088 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.604 -5.397 -31.467 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.336 -4.809 -27.235 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.903 -4.374 -29.188 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.211 -3.950 -25.891 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.463 -3.735 -26.856 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.840 -7.460 -27.993 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.222 -7.601 -27.551 1.00 0.00 C ATOM 1205 C LYS B 236 -2.996 -6.307 -27.769 1.00 0.00 C ATOM 1206 O LYS B 236 -2.410 -5.222 -27.792 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.282 -8.016 -26.081 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.549 -8.775 -25.721 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.569 -10.166 -26.342 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.692 -10.314 -27.359 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.023 -9.978 -26.779 1.00 0.00 N ATOM 0 H LYS B 236 -0.169 -7.298 -27.242 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.687 -8.384 -28.149 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.417 -8.638 -25.851 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.210 -7.126 -25.456 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.627 -8.859 -24.637 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.419 -8.213 -26.060 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.612 -10.362 -26.826 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.688 -10.913 -25.557 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.495 -9.665 -28.213 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.708 -11.337 -27.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.756 -10.559 -27.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -6.014 -10.168 -25.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.229 -8.972 -26.942 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.313 -6.457 -27.948 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.216 -5.334 -28.197 1.00 0.00 C ATOM 1227 C GLY B 237 -4.880 -4.045 -27.454 1.00 0.00 C ATOM 1228 O GLY B 237 -4.104 -4.053 -26.498 1.00 0.00 O ATOM 0 H GLY B 237 -4.781 -7.363 -27.924 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.222 -5.125 -29.267 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.227 -5.636 -27.926 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.479 -2.906 -27.870 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.243 -1.613 -27.232 1.00 0.00 C ATOM 1234 C PRO B 238 -6.014 -1.472 -25.926 1.00 0.00 C ATOM 1235 O PRO B 238 -7.125 -0.941 -25.906 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.759 -0.613 -28.264 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.833 -1.340 -28.995 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.447 -2.797 -28.984 1.00 0.00 C ATOM 0 HA PRO B 238 -4.196 -1.470 -26.966 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.146 0.286 -27.784 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.965 -0.297 -28.940 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.799 -1.191 -28.513 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.926 -0.971 -30.016 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.314 -3.438 -28.823 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.000 -3.098 -29.931 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.424 -1.954 -24.839 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.066 -1.883 -23.535 1.00 0.00 C ATOM 1247 C ALA B 239 -6.145 -0.441 -23.045 1.00 0.00 C ATOM 1248 O ALA B 239 -5.429 0.431 -23.537 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.322 -2.753 -22.531 1.00 0.00 C ATOM 0 H ALA B 239 -4.505 -2.397 -24.836 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.084 -2.260 -23.633 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.814 -2.690 -21.560 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.326 -3.788 -22.873 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.293 -2.405 -22.440 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.021 -0.194 -22.076 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.192 1.148 -21.526 1.00 0.00 C ATOM 1257 C LYS B 240 -6.086 1.477 -20.530 1.00 0.00 C ATOM 1258 O LYS B 240 -5.886 0.759 -19.550 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.557 1.275 -20.849 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.713 1.375 -21.830 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.037 1.576 -21.113 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.446 3.039 -21.095 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.857 3.215 -20.653 1.00 0.00 N ATOM 0 H LYS B 240 -7.622 -0.903 -21.656 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.135 1.859 -22.351 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.714 0.413 -20.201 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.556 2.158 -20.210 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.539 2.205 -22.515 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.759 0.468 -22.433 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.811 0.987 -21.605 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.957 1.207 -20.090 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.785 3.593 -20.428 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.322 3.463 -22.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.098 4.227 -20.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.490 2.708 -21.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.970 2.834 -19.692 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.372 2.567 -20.786 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.285 2.990 -19.911 1.00 0.00 C ATOM 1279 C LEU B 241 -4.814 3.369 -18.532 1.00 0.00 C ATOM 1280 O LEU B 241 -5.828 4.056 -18.412 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.533 4.173 -20.523 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.392 4.724 -19.666 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.102 3.971 -19.948 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.209 6.213 -19.917 1.00 0.00 C ATOM 0 H LEU B 241 -5.526 3.173 -21.592 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.597 2.152 -19.801 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.128 3.868 -21.488 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.244 4.976 -20.715 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.649 4.582 -18.616 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.301 4.377 -19.329 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.239 2.915 -19.717 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.839 4.081 -21.000 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.393 6.589 -19.299 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.974 6.379 -20.968 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.129 6.740 -19.664 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.119 2.912 -17.496 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.516 3.202 -16.123 1.00 0.00 C ATOM 1298 C LEU B 242 -3.328 3.689 -15.296 1.00 0.00 C ATOM 1299 O LEU B 242 -3.448 4.642 -14.527 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.131 1.959 -15.476 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.415 1.456 -16.138 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.576 -0.043 -15.930 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.622 2.205 -15.594 1.00 0.00 C ATOM 0 H LEU B 242 -3.279 2.340 -17.581 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.261 3.997 -16.149 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.393 1.157 -15.491 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.341 2.179 -14.429 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.346 1.645 -17.209 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.495 -0.380 -16.409 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.726 -0.565 -16.369 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.622 -0.259 -14.863 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.527 1.835 -16.075 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.693 2.048 -14.518 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.512 3.270 -15.798 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.182 3.031 -15.457 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.980 3.407 -14.720 1.00 0.00 C ATOM 1317 C TRP B 243 0.281 3.121 -15.529 1.00 0.00 C ATOM 1318 O TRP B 243 0.370 2.110 -16.229 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.920 2.662 -13.385 1.00 0.00 C ATOM 1320 CG TRP B 243 0.252 3.051 -12.533 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.366 4.169 -11.758 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.475 2.323 -12.373 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.586 4.180 -11.124 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.285 3.058 -11.484 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.966 1.122 -12.891 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.557 2.629 -11.106 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.227 0.700 -12.513 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.008 1.450 -11.629 1.00 0.00 C ATOM 0 H TRP B 243 -2.061 2.239 -16.088 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.029 4.480 -14.533 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.840 2.851 -12.831 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.878 1.590 -13.578 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.391 4.933 -11.658 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.917 4.906 -10.489 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.371 0.534 -13.574 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.163 3.208 -10.425 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.616 -0.227 -12.908 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.988 1.090 -11.354 1.00 0.00 H new ATOM 1339 N LYS B 244 1.252 4.018 -15.419 1.00 0.00 N ATOM 1340 CA LYS B 244 2.521 3.880 -16.123 1.00 0.00 C ATOM 1341 C LYS B 244 3.635 4.543 -15.320 1.00 0.00 C ATOM 1342 O LYS B 244 3.807 5.760 -15.372 1.00 0.00 O ATOM 1343 CB LYS B 244 2.429 4.509 -17.516 1.00 0.00 C ATOM 1344 CG LYS B 244 3.725 4.428 -18.310 1.00 0.00 C ATOM 1345 CD LYS B 244 4.048 5.745 -19.000 1.00 0.00 C ATOM 1346 CE LYS B 244 2.999 6.099 -20.043 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.828 7.571 -20.182 1.00 0.00 N ATOM 0 H LYS B 244 1.184 4.857 -14.843 1.00 0.00 H new ATOM 0 HA LYS B 244 2.747 2.820 -16.236 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.637 4.013 -18.078 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.140 5.555 -17.414 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.543 4.157 -17.643 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.646 3.637 -19.056 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.108 6.541 -18.258 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.027 5.678 -19.475 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.286 5.675 -21.005 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.046 5.647 -19.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.105 7.770 -20.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.529 7.973 -19.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 3.731 8.000 -20.470 1.00 0.00 H new ATOM 1361 N GLY B 245 4.376 3.741 -14.563 1.00 0.00 N ATOM 1362 CA GLY B 245 5.447 4.280 -13.744 1.00 0.00 C ATOM 1363 C GLY B 245 6.759 3.538 -13.901 1.00 0.00 C ATOM 1364 O GLY B 245 7.606 3.917 -14.710 1.00 0.00 O ATOM 0 H GLY B 245 4.255 2.730 -14.502 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.598 5.328 -14.001 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.144 4.249 -12.697 1.00 0.00 H new ATOM 1368 N GLU B 246 6.925 2.483 -13.115 1.00 0.00 N ATOM 1369 CA GLU B 246 8.136 1.676 -13.145 1.00 0.00 C ATOM 1370 C GLU B 246 8.124 0.752 -14.366 1.00 0.00 C ATOM 1371 O GLU B 246 7.490 1.070 -15.372 1.00 0.00 O ATOM 1372 CB GLU B 246 8.240 0.882 -11.837 1.00 0.00 C ATOM 1373 CG GLU B 246 8.104 1.744 -10.593 1.00 0.00 C ATOM 1374 CD GLU B 246 9.418 2.370 -10.172 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.312 1.625 -9.718 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.555 3.605 -10.295 1.00 0.00 O ATOM 0 H GLU B 246 6.228 2.164 -12.442 1.00 0.00 H new ATOM 0 HA GLU B 246 9.012 2.319 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.466 0.115 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.200 0.367 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.374 2.531 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.716 1.137 -9.775 1.00 0.00 H new ATOM 1383 N GLY B 247 8.811 -0.391 -14.288 1.00 0.00 N ATOM 1384 CA GLY B 247 8.834 -1.315 -15.408 1.00 0.00 C ATOM 1385 C GLY B 247 7.582 -2.169 -15.481 1.00 0.00 C ATOM 1386 O GLY B 247 7.661 -3.397 -15.510 1.00 0.00 O ATOM 0 H GLY B 247 9.348 -0.689 -13.473 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.942 -0.754 -16.336 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.707 -1.962 -15.323 1.00 0.00 H new ATOM 1390 N ALA B 248 6.423 -1.517 -15.511 1.00 0.00 N ATOM 1391 CA ALA B 248 5.148 -2.214 -15.580 1.00 0.00 C ATOM 1392 C ALA B 248 4.014 -1.216 -15.782 1.00 0.00 C ATOM 1393 O ALA B 248 3.957 -0.189 -15.108 1.00 0.00 O ATOM 1394 CB ALA B 248 4.931 -3.040 -14.318 1.00 0.00 C ATOM 0 H ALA B 248 6.344 -0.500 -15.488 1.00 0.00 H new ATOM 0 HA ALA B 248 5.159 -2.893 -16.433 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.973 -3.557 -14.382 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.733 -3.772 -14.220 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.931 -2.383 -13.448 1.00 0.00 H new ATOM 1400 N VAL B 249 3.121 -1.511 -16.718 1.00 0.00 N ATOM 1401 CA VAL B 249 2.002 -0.621 -17.003 1.00 0.00 C ATOM 1402 C VAL B 249 0.662 -1.314 -16.790 1.00 0.00 C ATOM 1403 O VAL B 249 0.353 -2.312 -17.441 1.00 0.00 O ATOM 1404 CB VAL B 249 2.069 -0.079 -18.445 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.141 0.994 -18.558 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.328 -1.207 -19.434 1.00 0.00 C ATOM 0 H VAL B 249 3.149 -2.355 -17.290 1.00 0.00 H new ATOM 0 HA VAL B 249 2.082 0.211 -16.304 1.00 0.00 H new ATOM 0 HB VAL B 249 1.106 0.369 -18.690 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.176 1.367 -19.582 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.907 1.815 -17.881 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.110 0.570 -18.293 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.371 -0.802 -20.445 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.276 -1.690 -19.196 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.522 -1.939 -19.371 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.133 -0.771 -15.873 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.445 -1.326 -15.571 1.00 0.00 C ATOM 1418 C VAL B 250 -2.449 -0.938 -16.651 1.00 0.00 C ATOM 1419 O VAL B 250 -2.624 0.242 -16.954 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.958 -0.844 -14.198 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.288 -1.504 -13.848 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.914 -1.111 -13.121 1.00 0.00 C ATOM 0 H VAL B 250 0.111 0.055 -15.326 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.342 -2.411 -15.541 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.128 0.231 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.627 -1.147 -12.876 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.030 -1.252 -14.606 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.159 -2.586 -13.812 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.289 -0.766 -12.157 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.710 -2.180 -13.069 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.005 -0.578 -13.365 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.098 -1.936 -17.234 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.076 -1.697 -18.288 1.00 0.00 C ATOM 1434 C ILE B 251 -5.276 -2.625 -18.158 1.00 0.00 C ATOM 1435 O ILE B 251 -5.160 -3.748 -17.666 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.461 -1.877 -19.693 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.554 -3.118 -19.749 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.693 -0.627 -20.097 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.093 -4.218 -20.634 1.00 0.00 C ATOM 0 H ILE B 251 -2.966 -2.919 -16.996 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.402 -0.664 -18.170 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.274 -2.030 -20.403 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.569 -2.822 -20.109 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.421 -3.507 -18.740 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.265 -0.768 -21.089 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.370 0.227 -20.112 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.893 -0.444 -19.380 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.403 -5.062 -20.627 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.065 -4.541 -20.262 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.200 -3.846 -21.653 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.430 -2.147 -18.613 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.659 -2.930 -18.561 1.00 0.00 C ATOM 1453 C GLN B 252 -8.008 -3.463 -19.945 1.00 0.00 C ATOM 1454 O GLN B 252 -8.172 -2.697 -20.895 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.810 -2.078 -18.025 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.121 -2.837 -17.911 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.042 -2.254 -16.857 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.661 -1.211 -17.065 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.135 -2.928 -15.717 1.00 0.00 N ATOM 0 H GLN B 252 -6.539 -1.219 -19.023 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.502 -3.773 -17.889 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.538 -1.689 -17.044 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.952 -1.219 -18.681 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.627 -2.827 -18.876 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.913 -3.880 -17.670 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.603 -3.789 -15.589 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.738 -2.585 -14.970 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.120 -4.781 -20.053 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.447 -5.417 -21.323 1.00 0.00 C ATOM 1470 C ASP B 253 -9.946 -5.348 -21.611 1.00 0.00 C ATOM 1471 O ASP B 253 -10.366 -5.402 -22.767 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.982 -6.873 -21.319 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.207 -7.558 -22.653 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.752 -7.017 -23.683 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.840 -8.634 -22.669 1.00 0.00 O ATOM 0 H ASP B 253 -7.989 -5.430 -19.277 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.926 -4.875 -22.112 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.922 -6.912 -21.069 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.514 -7.419 -20.540 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.750 -5.233 -20.557 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.199 -5.161 -20.708 1.00 0.00 C ATOM 1482 C ASN B 254 -12.872 -4.912 -19.359 1.00 0.00 C ATOM 1483 O ASN B 254 -13.257 -3.787 -19.043 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.726 -6.455 -21.340 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.179 -6.254 -22.774 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -12.657 -6.880 -23.695 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.158 -5.378 -22.966 1.00 0.00 N ATOM 0 H ASN B 254 -10.423 -5.188 -19.592 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.439 -4.325 -21.365 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.945 -7.215 -21.311 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.560 -6.832 -20.748 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -14.507 -5.201 -23.908 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.561 -4.882 -22.171 1.00 0.00 H new ATOM 1494 N SER B 255 -13.006 -5.971 -18.571 1.00 0.00 N ATOM 1495 CA SER B 255 -13.626 -5.881 -17.255 1.00 0.00 C ATOM 1496 C SER B 255 -12.597 -6.089 -16.144 1.00 0.00 C ATOM 1497 O SER B 255 -12.831 -5.711 -14.996 1.00 0.00 O ATOM 1498 CB SER B 255 -14.746 -6.916 -17.127 1.00 0.00 C ATOM 1499 OG SER B 255 -15.194 -7.019 -15.787 1.00 0.00 O ATOM 0 H SER B 255 -12.691 -6.908 -18.822 1.00 0.00 H new ATOM 0 HA SER B 255 -14.046 -4.881 -17.149 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.579 -6.637 -17.772 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.389 -7.887 -17.470 1.00 0.00 H new ATOM 0 HG SER B 255 -15.910 -7.685 -15.732 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.459 -6.694 -16.486 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.407 -6.947 -15.509 1.00 0.00 C ATOM 1507 C ASP B 256 -9.184 -6.084 -15.786 1.00 0.00 C ATOM 1508 O ASP B 256 -8.893 -5.752 -16.935 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.005 -8.422 -15.534 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.912 -9.286 -14.680 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.042 -8.847 -14.382 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.491 -10.401 -14.308 1.00 0.00 O ATOM 0 H ASP B 256 -11.245 -7.016 -17.430 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.798 -6.693 -14.524 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.027 -8.784 -16.562 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.978 -8.521 -15.183 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.463 -5.734 -14.727 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.263 -4.922 -14.862 1.00 0.00 C ATOM 1519 C ILE B 257 -6.015 -5.788 -14.785 1.00 0.00 C ATOM 1520 O ILE B 257 -5.882 -6.627 -13.894 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.181 -3.831 -13.779 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.523 -3.110 -13.644 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.071 -2.844 -14.113 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.515 -2.010 -12.606 1.00 0.00 C ATOM 0 H ILE B 257 -8.689 -6.000 -13.768 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.320 -4.440 -15.838 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.950 -4.302 -12.823 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.797 -2.685 -14.610 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.293 -3.837 -13.385 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.022 -2.077 -13.340 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.118 -3.371 -14.162 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.277 -2.377 -15.076 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.499 -1.542 -12.564 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.272 -2.432 -11.631 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.769 -1.262 -12.874 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.107 -5.586 -15.729 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.869 -6.355 -15.774 1.00 0.00 C ATOM 1538 C LYS B 258 -2.649 -5.441 -15.773 1.00 0.00 C ATOM 1539 O LYS B 258 -2.761 -4.234 -15.986 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.844 -7.246 -17.018 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.048 -8.166 -17.132 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.021 -8.960 -18.428 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.339 -9.680 -18.667 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.380 -10.334 -20.005 1.00 0.00 N ATOM 0 H LYS B 258 -5.203 -4.897 -16.475 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.832 -6.978 -14.880 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.794 -6.615 -17.905 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.936 -7.849 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.065 -8.851 -16.284 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.964 -7.577 -17.084 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.815 -8.290 -19.262 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.209 -9.686 -18.394 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.488 -10.431 -17.891 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.161 -8.969 -18.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.294 -10.814 -20.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.263 -9.615 -20.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.611 -11.031 -20.074 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.484 -6.034 -15.540 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.232 -5.292 -15.518 1.00 0.00 C ATOM 1560 C VAL B 259 0.819 -6.002 -16.359 1.00 0.00 C ATOM 1561 O VAL B 259 1.006 -7.213 -16.243 1.00 0.00 O ATOM 1562 CB VAL B 259 0.302 -5.122 -14.084 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.505 -4.191 -14.066 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.795 -4.607 -13.164 1.00 0.00 C ATOM 0 H VAL B 259 -1.382 -7.033 -15.363 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.434 -4.304 -15.933 1.00 0.00 H new ATOM 0 HB VAL B 259 0.624 -6.097 -13.718 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.867 -4.084 -13.043 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.296 -4.607 -14.690 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.215 -3.214 -14.452 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.400 -4.493 -12.155 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.150 -3.642 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.622 -5.317 -13.151 1.00 0.00 H new ATOM 1574 N VAL B 260 1.498 -5.247 -17.212 1.00 0.00 N ATOM 1575 CA VAL B 260 2.523 -5.813 -18.079 1.00 0.00 C ATOM 1576 C VAL B 260 3.768 -4.927 -18.111 1.00 0.00 C ATOM 1577 O VAL B 260 3.658 -3.701 -18.139 1.00 0.00 O ATOM 1578 CB VAL B 260 1.998 -5.995 -19.516 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.998 -6.768 -20.359 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.645 -6.691 -19.509 1.00 0.00 C ATOM 0 H VAL B 260 1.358 -4.243 -17.322 1.00 0.00 H new ATOM 0 HA VAL B 260 2.786 -6.788 -17.668 1.00 0.00 H new ATOM 0 HB VAL B 260 1.870 -5.008 -19.961 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.608 -6.885 -21.370 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.941 -6.223 -20.395 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.163 -7.751 -19.917 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.292 -6.810 -20.533 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.743 -7.671 -19.043 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.070 -6.091 -18.946 1.00 0.00 H new ATOM 1590 N PRO B 261 4.979 -5.527 -18.108 1.00 0.00 N ATOM 1591 CA PRO B 261 6.230 -4.763 -18.139 1.00 0.00 C ATOM 1592 C PRO B 261 6.258 -3.742 -19.272 1.00 0.00 C ATOM 1593 O PRO B 261 5.901 -4.054 -20.409 1.00 0.00 O ATOM 1594 CB PRO B 261 7.301 -5.834 -18.361 1.00 0.00 C ATOM 1595 CG PRO B 261 6.705 -7.082 -17.814 1.00 0.00 C ATOM 1596 CD PRO B 261 5.227 -6.984 -18.075 1.00 0.00 C ATOM 0 HA PRO B 261 6.372 -4.183 -17.227 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.541 -5.940 -19.419 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.228 -5.580 -17.847 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.129 -7.962 -18.298 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.908 -7.176 -16.747 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.953 -7.459 -19.017 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.648 -7.472 -17.291 1.00 0.00 H new ATOM 1603 N ARG B 262 6.683 -2.523 -18.955 1.00 0.00 N ATOM 1604 CA ARG B 262 6.759 -1.453 -19.946 1.00 0.00 C ATOM 1605 C ARG B 262 7.601 -1.871 -21.151 1.00 0.00 C ATOM 1606 O ARG B 262 7.390 -1.389 -22.264 1.00 0.00 O ATOM 1607 CB ARG B 262 7.346 -0.191 -19.312 1.00 0.00 C ATOM 1608 CG ARG B 262 7.416 0.993 -20.262 1.00 0.00 C ATOM 1609 CD ARG B 262 6.082 1.720 -20.343 1.00 0.00 C ATOM 1610 NE ARG B 262 6.096 2.781 -21.348 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.083 2.565 -22.665 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.061 1.326 -23.147 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.093 3.593 -23.502 1.00 0.00 N ATOM 0 H ARG B 262 6.981 -2.250 -18.018 1.00 0.00 H new ATOM 0 HA ARG B 262 5.747 -1.246 -20.295 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.744 0.084 -18.446 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.349 -0.412 -18.946 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.189 1.685 -19.927 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.705 0.648 -21.255 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.294 1.006 -20.581 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.842 2.147 -19.369 1.00 0.00 H new ATOM 0 HE ARG B 262 6.117 3.747 -21.022 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.054 0.530 -22.509 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.051 1.171 -24.155 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.111 4.546 -23.139 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.083 3.431 -24.509 1.00 0.00 H new ATOM 1627 N ARG B 263 8.552 -2.773 -20.922 1.00 0.00 N ATOM 1628 CA ARG B 263 9.419 -3.256 -21.990 1.00 0.00 C ATOM 1629 C ARG B 263 8.613 -4.024 -23.034 1.00 0.00 C ATOM 1630 O ARG B 263 8.915 -3.974 -24.226 1.00 0.00 O ATOM 1631 CB ARG B 263 10.523 -4.150 -21.419 1.00 0.00 C ATOM 1632 CG ARG B 263 11.156 -3.601 -20.149 1.00 0.00 C ATOM 1633 CD ARG B 263 12.528 -4.207 -19.904 1.00 0.00 C ATOM 1634 NE ARG B 263 13.551 -3.610 -20.759 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.840 -3.949 -20.732 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.278 -4.875 -19.887 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.695 -3.356 -21.553 1.00 0.00 N ATOM 0 H ARG B 263 8.741 -3.183 -20.007 1.00 0.00 H new ATOM 0 HA ARG B 263 9.878 -2.392 -22.471 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.109 -5.137 -21.211 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.298 -4.282 -22.174 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.244 -2.517 -20.224 1.00 0.00 H new ATOM 0 HG3 ARG B 263 10.507 -3.810 -19.298 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.804 -4.069 -18.859 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.487 -5.281 -20.084 1.00 0.00 H new ATOM 0 HE ARG B 263 13.261 -2.888 -21.418 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.626 -5.334 -19.251 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.266 -5.127 -19.874 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.366 -2.642 -22.203 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.682 -3.613 -21.535 1.00 0.00 H new ATOM 1651 N LYS B 264 7.581 -4.729 -22.577 1.00 0.00 N ATOM 1652 CA LYS B 264 6.728 -5.501 -23.476 1.00 0.00 C ATOM 1653 C LYS B 264 5.382 -4.809 -23.689 1.00 0.00 C ATOM 1654 O LYS B 264 4.399 -5.452 -24.057 1.00 0.00 O ATOM 1655 CB LYS B 264 6.506 -6.909 -22.920 1.00 0.00 C ATOM 1656 CG LYS B 264 7.775 -7.567 -22.409 1.00 0.00 C ATOM 1657 CD LYS B 264 7.480 -8.905 -21.750 1.00 0.00 C ATOM 1658 CE LYS B 264 8.676 -9.410 -20.960 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.616 -10.190 -21.812 1.00 0.00 N ATOM 0 H LYS B 264 7.316 -4.782 -21.593 1.00 0.00 H new ATOM 0 HA LYS B 264 7.234 -5.571 -24.439 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.780 -6.860 -22.109 1.00 0.00 H new ATOM 0 HB3 LYS B 264 6.071 -7.534 -23.700 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.470 -7.713 -23.236 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.266 -6.908 -21.693 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.621 -8.804 -21.087 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.211 -9.636 -22.512 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.203 -8.564 -20.519 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.330 -10.034 -20.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.418 -10.516 -21.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.121 -11.012 -22.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.967 -9.587 -22.583 1.00 0.00 H new ATOM 1673 N ALA B 265 5.343 -3.499 -23.464 1.00 0.00 N ATOM 1674 CA ALA B 265 4.118 -2.729 -23.643 1.00 0.00 C ATOM 1675 C ALA B 265 4.400 -1.449 -24.420 1.00 0.00 C ATOM 1676 O ALA B 265 5.523 -0.944 -24.414 1.00 0.00 O ATOM 1677 CB ALA B 265 3.489 -2.406 -22.297 1.00 0.00 C ATOM 0 H ALA B 265 6.146 -2.949 -23.158 1.00 0.00 H new ATOM 0 HA ALA B 265 3.414 -3.332 -24.216 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.576 -1.831 -22.451 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.251 -3.333 -21.775 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.189 -1.822 -21.699 1.00 0.00 H new ATOM 1683 N LYS B 266 3.379 -0.929 -25.089 1.00 0.00 N ATOM 1684 CA LYS B 266 3.525 0.292 -25.871 1.00 0.00 C ATOM 1685 C LYS B 266 2.408 1.279 -25.551 1.00 0.00 C ATOM 1686 O LYS B 266 1.363 0.899 -25.023 1.00 0.00 O ATOM 1687 CB LYS B 266 3.526 -0.032 -27.364 1.00 0.00 C ATOM 1688 CG LYS B 266 4.591 -1.038 -27.769 1.00 0.00 C ATOM 1689 CD LYS B 266 5.820 -0.351 -28.345 1.00 0.00 C ATOM 1690 CE LYS B 266 5.717 -0.200 -29.854 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.652 0.836 -30.377 1.00 0.00 N ATOM 0 H LYS B 266 2.442 -1.333 -25.106 1.00 0.00 H new ATOM 0 HA LYS B 266 4.477 0.752 -25.607 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.547 -0.420 -27.643 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.676 0.889 -27.927 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.879 -1.633 -26.902 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.180 -1.727 -28.506 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.937 0.631 -27.887 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.711 -0.927 -28.096 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.933 -1.157 -30.330 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.695 0.066 -30.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.549 0.907 -31.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.430 1.755 -29.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.630 0.570 -30.144 1.00 0.00 H new ATOM 1705 N ILE B 267 2.637 2.546 -25.876 1.00 0.00 N ATOM 1706 CA ILE B 267 1.652 3.589 -25.625 1.00 0.00 C ATOM 1707 C ILE B 267 1.319 4.345 -26.907 1.00 0.00 C ATOM 1708 O ILE B 267 2.212 4.725 -27.665 1.00 0.00 O ATOM 1709 CB ILE B 267 2.154 4.593 -24.568 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.673 3.856 -23.332 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.047 5.565 -24.187 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.599 3.096 -22.583 1.00 0.00 C ATOM 0 H ILE B 267 3.497 2.875 -26.314 1.00 0.00 H new ATOM 0 HA ILE B 267 0.755 3.096 -25.250 1.00 0.00 H new ATOM 0 HB ILE B 267 2.977 5.163 -24.998 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.454 3.159 -23.636 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.134 4.577 -22.657 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.419 6.266 -23.440 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.725 6.114 -25.072 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.203 5.012 -23.776 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.040 2.599 -21.719 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.829 3.790 -22.248 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.154 2.351 -23.242 1.00 0.00 H new ATOM 1724 N ILE B 268 0.030 4.563 -27.142 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.418 5.277 -28.331 1.00 0.00 C ATOM 1726 C ILE B 268 -1.647 6.126 -28.024 1.00 0.00 C ATOM 1727 O ILE B 268 -2.378 5.857 -27.072 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.745 4.309 -29.485 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.409 3.316 -29.683 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.024 5.092 -30.762 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.256 2.421 -30.896 1.00 0.00 C ATOM 0 H ILE B 268 -0.722 4.256 -26.525 1.00 0.00 H new ATOM 0 HA ILE B 268 0.402 5.925 -28.641 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.641 3.741 -29.234 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.342 3.873 -29.772 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.494 2.692 -28.793 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.254 4.399 -31.571 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.872 5.758 -30.603 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.146 5.681 -31.027 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.112 1.750 -30.963 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.658 1.835 -30.802 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.203 3.034 -31.796 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.867 7.157 -28.834 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.005 8.048 -28.644 1.00 0.00 C ATOM 1745 C ARG B 269 -4.182 7.624 -29.515 1.00 0.00 C ATOM 1746 O ARG B 269 -4.003 7.233 -30.669 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.610 9.489 -28.967 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.413 10.529 -28.201 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.657 11.844 -28.092 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.453 12.884 -27.441 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.984 14.090 -27.119 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.723 14.419 -27.380 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.782 14.973 -26.532 1.00 0.00 N ATOM 0 H ARG B 269 -1.272 7.395 -29.628 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.310 7.987 -27.599 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.551 9.625 -28.745 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.736 9.660 -30.036 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.366 10.696 -28.702 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.639 10.154 -27.203 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.737 11.687 -27.529 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.368 12.179 -29.088 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.426 12.674 -27.220 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.103 13.746 -27.831 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.375 15.344 -27.129 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.751 14.728 -26.328 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.426 15.896 -26.284 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.384 7.703 -28.955 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.591 7.326 -29.681 1.00 0.00 C ATOM 1769 C ASP B 270 -7.118 8.494 -30.509 1.00 0.00 C ATOM 1770 O ASP B 270 -6.985 8.444 -31.750 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.670 6.851 -28.708 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.898 6.320 -29.421 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.824 5.205 -29.978 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.932 7.020 -29.423 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.660 9.446 -29.910 1.00 0.00 O ATOM 0 H ASP B 270 -5.548 8.025 -28.001 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.335 6.510 -30.357 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.259 6.071 -28.067 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.959 7.677 -28.059 1.00 0.00 H new TER 1780 ASP B 270