USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 ASN : amide:sc= 0.0355 K(o=0.2,f=-0.61) USER MOD Set 1.2: A 261 LYS NZ :NH3+ 161:sc= 0.166 (180deg=-0.215) USER MOD Set 2.1: A 223 ASN : amide:sc= 0.979 K(o=2.2,f=-3.6!) USER MOD Set 2.2: A 236 THR OG1 : rot -52:sc= 1.25 USER MOD Set 3.1: A 211 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 213 HIS : no HD1:sc= -0.0995 K(o=-0.099,f=-0.71) USER MOD Single : A 181 THR OG1 : rot -33:sc= 0.678 USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.44) USER MOD Single : A 198 THR OG1 : rot 124:sc= 1.11 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= -0.229 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -120:sc= -0.0066 (180deg=-0.954) USER MOD Single : A 210 LYS NZ :NH3+ 158:sc= -0.392 (180deg=-0.394) USER MOD Single : A 214 ASN : amide:sc= -0.0825 K(o=-0.082,f=-5.7!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= -0.621 K(o=-0.62,f=-6!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00837 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -2.34 K(o=-2.3,f=-5.1!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -114:sc= 0.205 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.4!) USER MOD Single : A 250 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.13) USER MOD Single : A 253 LYS NZ :NH3+ -166:sc= 1.37 (180deg=1.04) USER MOD Single : A 255 TYR OH : rot -17:sc= 0.941 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= -0.928 USER MOD Single : A 259 LYS NZ :NH3+ -118:sc= -1.28 (180deg=-3.17!) USER MOD Single : A 263 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.29) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.844 X(o=-0.84,f=-0.44) USER MOD Single : A 270 THR OG1 : rot 82:sc= 0.499 USER MOD Single : A 271 ASN : amide:sc= -0.0761 K(o=-0.076,f=-2.3!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -2.21! K(o=-2.2!,f=-0.64) USER MOD Single : A 276 TYR OH : rot -145:sc= 1.2 USER MOD Single : A 279 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.8!) USER MOD Single : A 284 THR OG1 : rot 13:sc= 0.19 USER MOD Single : A 289 CYS SG : rot -72:sc= 0.74 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 4.446 -10.341 -10.573 1.00 0.00 N ATOM 2 CA THR A 181 5.640 -10.713 -11.387 1.00 0.00 C ATOM 3 C THR A 181 6.876 -10.830 -10.490 1.00 0.00 C ATOM 4 O THR A 181 7.411 -11.903 -10.292 1.00 0.00 O ATOM 5 CB THR A 181 5.807 -9.569 -12.387 1.00 0.00 C ATOM 6 OG1 THR A 181 5.731 -8.327 -11.701 1.00 0.00 O ATOM 7 CG2 THR A 181 4.700 -9.641 -13.441 1.00 0.00 C ATOM 0 HA THR A 181 5.519 -11.675 -11.885 1.00 0.00 H new ATOM 0 HB THR A 181 6.777 -9.655 -12.877 1.00 0.00 H new ATOM 0 HG1 THR A 181 5.114 -8.408 -10.944 1.00 0.00 H new ATOM 0 HG21 THR A 181 4.821 -8.824 -14.153 1.00 0.00 H new ATOM 0 HG22 THR A 181 4.761 -10.593 -13.968 1.00 0.00 H new ATOM 0 HG23 THR A 181 3.728 -9.557 -12.954 1.00 0.00 H new ATOM 17 N ARG A 182 7.334 -9.735 -9.947 1.00 0.00 N ATOM 18 CA ARG A 182 8.536 -9.786 -9.062 1.00 0.00 C ATOM 19 C ARG A 182 8.214 -10.565 -7.780 1.00 0.00 C ATOM 20 O ARG A 182 7.074 -10.644 -7.376 1.00 0.00 O ATOM 21 CB ARG A 182 8.861 -8.320 -8.746 1.00 0.00 C ATOM 22 CG ARG A 182 10.314 -8.022 -9.123 1.00 0.00 C ATOM 23 CD ARG A 182 10.350 -7.172 -10.396 1.00 0.00 C ATOM 24 NE ARG A 182 10.616 -8.139 -11.497 1.00 0.00 N ATOM 25 CZ ARG A 182 9.627 -8.607 -12.208 1.00 0.00 C ATOM 26 NH1 ARG A 182 8.803 -7.787 -12.801 1.00 0.00 N ATOM 27 NH2 ARG A 182 9.463 -9.897 -12.330 1.00 0.00 N ATOM 0 H ARG A 182 6.929 -8.808 -10.077 1.00 0.00 H new ATOM 0 HA ARG A 182 9.379 -10.292 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.190 -7.661 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.702 -8.122 -7.686 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.811 -7.496 -8.308 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.858 -8.953 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 182 9.406 -6.650 -10.549 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.129 -6.412 -10.341 1.00 0.00 H new ATOM 0 HE ARG A 182 11.572 -8.436 -11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.932 -6.779 -12.709 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.030 -8.154 -13.357 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.108 -10.539 -11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.690 -10.262 -12.886 1.00 0.00 H new ATOM 41 N PRO A 183 9.233 -11.127 -7.187 1.00 0.00 N ATOM 42 CA PRO A 183 9.053 -11.917 -5.941 1.00 0.00 C ATOM 43 C PRO A 183 8.808 -10.994 -4.743 1.00 0.00 C ATOM 44 O PRO A 183 8.978 -9.794 -4.828 1.00 0.00 O ATOM 45 CB PRO A 183 10.376 -12.660 -5.794 1.00 0.00 C ATOM 46 CG PRO A 183 11.378 -11.829 -6.533 1.00 0.00 C ATOM 47 CD PRO A 183 10.636 -11.079 -7.612 1.00 0.00 C ATOM 0 HA PRO A 183 8.194 -12.587 -5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.652 -12.769 -4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.312 -13.664 -6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.875 -11.135 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.153 -12.460 -6.968 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.991 -10.052 -7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.773 -11.546 -8.587 1.00 0.00 H new ATOM 55 N ILE A 184 8.411 -11.542 -3.624 1.00 0.00 N ATOM 56 CA ILE A 184 8.164 -10.687 -2.425 1.00 0.00 C ATOM 57 C ILE A 184 9.489 -10.153 -1.874 1.00 0.00 C ATOM 58 O ILE A 184 10.444 -10.884 -1.706 1.00 0.00 O ATOM 59 CB ILE A 184 7.491 -11.603 -1.398 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.098 -12.000 -1.897 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.361 -10.867 -0.064 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.487 -13.041 -0.955 1.00 0.00 C ATOM 0 H ILE A 184 8.248 -12.540 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 184 7.543 -9.824 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 184 8.097 -12.499 -1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.456 -11.121 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.165 -12.405 -2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.882 -11.519 0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.351 -10.586 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.757 -9.970 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.496 -13.320 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.125 -13.925 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.404 -12.621 0.047 1.00 0.00 H new ATOM 74 N PHE A 185 9.549 -8.881 -1.588 1.00 0.00 N ATOM 75 CA PHE A 185 10.807 -8.294 -1.041 1.00 0.00 C ATOM 76 C PHE A 185 10.568 -7.771 0.376 1.00 0.00 C ATOM 77 O PHE A 185 9.449 -7.498 0.766 1.00 0.00 O ATOM 78 CB PHE A 185 11.162 -7.139 -1.979 1.00 0.00 C ATOM 79 CG PHE A 185 11.542 -7.679 -3.336 1.00 0.00 C ATOM 80 CD1 PHE A 185 12.816 -8.225 -3.540 1.00 0.00 C ATOM 81 CD2 PHE A 185 10.627 -7.626 -4.393 1.00 0.00 C ATOM 82 CE1 PHE A 185 13.172 -8.720 -4.799 1.00 0.00 C ATOM 83 CE2 PHE A 185 10.984 -8.121 -5.653 1.00 0.00 C ATOM 84 CZ PHE A 185 12.257 -8.667 -5.857 1.00 0.00 C ATOM 0 H PHE A 185 8.780 -8.221 -1.709 1.00 0.00 H new ATOM 0 HA PHE A 185 11.609 -9.030 -0.985 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.314 -6.461 -2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 185 11.988 -6.562 -1.563 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.524 -8.264 -2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.645 -7.203 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.153 -9.143 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.277 -8.082 -6.468 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.533 -9.047 -6.830 1.00 0.00 H new ATOM 94 N ALA A 186 11.608 -7.630 1.149 1.00 0.00 N ATOM 95 CA ALA A 186 11.435 -7.124 2.539 1.00 0.00 C ATOM 96 C ALA A 186 10.684 -5.791 2.519 1.00 0.00 C ATOM 97 O ALA A 186 10.815 -5.006 1.600 1.00 0.00 O ATOM 98 CB ALA A 186 12.855 -6.932 3.070 1.00 0.00 C ATOM 0 H ALA A 186 12.568 -7.843 0.879 1.00 0.00 H new ATOM 0 HA ALA A 186 10.858 -7.807 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.813 -6.559 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.382 -7.886 3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.384 -6.214 2.444 1.00 0.00 H new ATOM 104 N ILE A 187 9.897 -5.530 3.525 1.00 0.00 N ATOM 105 CA ILE A 187 9.136 -4.249 3.562 1.00 0.00 C ATOM 106 C ILE A 187 10.102 -3.064 3.513 1.00 0.00 C ATOM 107 O ILE A 187 9.771 -2.003 3.027 1.00 0.00 O ATOM 108 CB ILE A 187 8.378 -4.261 4.893 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.471 -5.496 4.976 1.00 0.00 C ATOM 110 CG2 ILE A 187 7.522 -3.000 5.002 1.00 0.00 C ATOM 111 CD1 ILE A 187 6.695 -5.665 3.668 1.00 0.00 C ATOM 0 H ILE A 187 9.747 -6.147 4.323 1.00 0.00 H new ATOM 0 HA ILE A 187 8.459 -4.152 2.713 1.00 0.00 H new ATOM 0 HB ILE A 187 9.099 -4.292 5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.071 -6.385 5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 187 6.776 -5.392 5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.982 -3.007 5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.163 -2.120 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.809 -2.972 4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.054 -6.544 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.082 -4.781 3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.396 -5.790 2.843 1.00 0.00 H new ATOM 123 N GLU A 188 11.293 -3.236 4.017 1.00 0.00 N ATOM 124 CA GLU A 188 12.280 -2.118 4.007 1.00 0.00 C ATOM 125 C GLU A 188 13.094 -2.105 2.704 1.00 0.00 C ATOM 126 O GLU A 188 14.117 -1.454 2.619 1.00 0.00 O ATOM 127 CB GLU A 188 13.193 -2.391 5.202 1.00 0.00 C ATOM 128 CG GLU A 188 12.363 -2.400 6.487 1.00 0.00 C ATOM 129 CD GLU A 188 13.287 -2.590 7.691 1.00 0.00 C ATOM 130 OE1 GLU A 188 14.458 -2.859 7.479 1.00 0.00 O ATOM 131 OE2 GLU A 188 12.808 -2.464 8.806 1.00 0.00 O ATOM 0 H GLU A 188 11.626 -4.104 4.436 1.00 0.00 H new ATOM 0 HA GLU A 188 11.789 -1.147 4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 188 13.698 -3.349 5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 188 13.968 -1.627 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 188 11.812 -1.465 6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 188 11.626 -3.202 6.451 1.00 0.00 H new ATOM 138 N GLN A 189 12.662 -2.807 1.687 1.00 0.00 N ATOM 139 CA GLN A 189 13.435 -2.806 0.413 1.00 0.00 C ATOM 140 C GLN A 189 12.541 -2.353 -0.746 1.00 0.00 C ATOM 141 O GLN A 189 12.592 -1.212 -1.158 1.00 0.00 O ATOM 142 CB GLN A 189 13.910 -4.248 0.225 1.00 0.00 C ATOM 143 CG GLN A 189 14.729 -4.337 -1.060 1.00 0.00 C ATOM 144 CD GLN A 189 15.264 -5.757 -1.234 1.00 0.00 C ATOM 145 OE1 GLN A 189 15.012 -6.621 -0.417 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.006 -6.028 -2.268 1.00 0.00 N ATOM 0 H GLN A 189 11.815 -3.375 1.685 1.00 0.00 H new ATOM 0 HA GLN A 189 14.278 -2.116 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 189 14.512 -4.560 1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.055 -4.923 0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.111 -4.064 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.556 -3.628 -1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.215 -5.300 -2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.379 -6.969 -2.396 1.00 0.00 H new ATOM 155 N LEU A 190 11.711 -3.228 -1.256 1.00 0.00 N ATOM 156 CA LEU A 190 10.798 -2.847 -2.372 1.00 0.00 C ATOM 157 C LEU A 190 11.546 -2.092 -3.476 1.00 0.00 C ATOM 158 O LEU A 190 12.760 -2.066 -3.519 1.00 0.00 O ATOM 159 CB LEU A 190 9.761 -1.938 -1.721 1.00 0.00 C ATOM 160 CG LEU A 190 8.484 -2.733 -1.441 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.892 -3.249 -2.755 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.814 -3.918 -0.531 1.00 0.00 C ATOM 0 H LEU A 190 11.628 -4.195 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 190 10.357 -3.722 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.156 -1.526 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.540 -1.095 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 190 7.757 -2.085 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.983 -3.814 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.655 -2.405 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.616 -3.896 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.906 -4.486 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.544 -4.562 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.228 -3.551 0.408 1.00 0.00 H new ATOM 174 N SER A 191 10.819 -1.478 -4.369 1.00 0.00 N ATOM 175 CA SER A 191 11.471 -0.722 -5.476 1.00 0.00 C ATOM 176 C SER A 191 10.518 0.348 -6.025 1.00 0.00 C ATOM 177 O SER A 191 9.570 0.024 -6.713 1.00 0.00 O ATOM 178 CB SER A 191 11.741 -1.767 -6.553 1.00 0.00 C ATOM 179 OG SER A 191 13.141 -1.858 -6.781 1.00 0.00 O ATOM 0 H SER A 191 9.799 -1.467 -4.380 1.00 0.00 H new ATOM 0 HA SER A 191 12.377 -0.213 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 191 11.348 -2.735 -6.243 1.00 0.00 H new ATOM 0 HB3 SER A 191 11.228 -1.496 -7.476 1.00 0.00 H new ATOM 0 HG SER A 191 13.317 -2.530 -7.472 1.00 0.00 H new ATOM 185 N PRO A 192 10.795 1.592 -5.724 1.00 0.00 N ATOM 186 CA PRO A 192 9.934 2.689 -6.227 1.00 0.00 C ATOM 187 C PRO A 192 10.066 2.788 -7.748 1.00 0.00 C ATOM 188 O PRO A 192 9.115 3.066 -8.450 1.00 0.00 O ATOM 189 CB PRO A 192 10.489 3.931 -5.533 1.00 0.00 C ATOM 190 CG PRO A 192 11.902 3.577 -5.200 1.00 0.00 C ATOM 191 CD PRO A 192 11.911 2.098 -4.916 1.00 0.00 C ATOM 0 HA PRO A 192 8.873 2.547 -6.021 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.442 4.804 -6.185 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.919 4.172 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.569 3.818 -6.028 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.251 4.141 -4.335 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.857 1.639 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 192 11.766 1.891 -3.856 1.00 0.00 H new ATOM 199 N TYR A 193 11.242 2.545 -8.260 1.00 0.00 N ATOM 200 CA TYR A 193 11.442 2.605 -9.735 1.00 0.00 C ATOM 201 C TYR A 193 10.617 1.514 -10.422 1.00 0.00 C ATOM 202 O TYR A 193 10.079 1.711 -11.495 1.00 0.00 O ATOM 203 CB TYR A 193 12.936 2.362 -9.948 1.00 0.00 C ATOM 204 CG TYR A 193 13.259 2.489 -11.418 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.532 3.748 -11.968 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.285 1.350 -12.230 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.832 3.865 -13.331 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.584 1.467 -13.593 1.00 0.00 C ATOM 209 CZ TYR A 193 13.857 2.725 -14.143 1.00 0.00 C ATOM 210 OH TYR A 193 14.151 2.841 -15.486 1.00 0.00 O ATOM 0 H TYR A 193 12.074 2.307 -7.719 1.00 0.00 H new ATOM 0 HA TYR A 193 11.124 3.559 -10.155 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.519 3.081 -9.373 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.209 1.370 -9.588 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.511 4.628 -11.342 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.074 0.380 -11.805 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.044 4.835 -13.756 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.604 0.587 -14.219 1.00 0.00 H new ATOM 0 HH TYR A 193 14.127 1.955 -15.904 1.00 0.00 H new ATOM 220 N GLN A 194 10.520 0.359 -9.816 1.00 0.00 N ATOM 221 CA GLN A 194 9.739 -0.743 -10.441 1.00 0.00 C ATOM 222 C GLN A 194 8.242 -0.470 -10.302 1.00 0.00 C ATOM 223 O GLN A 194 7.685 -0.522 -9.224 1.00 0.00 O ATOM 224 CB GLN A 194 10.139 -1.992 -9.657 1.00 0.00 C ATOM 225 CG GLN A 194 9.607 -3.232 -10.360 1.00 0.00 C ATOM 226 CD GLN A 194 10.350 -3.430 -11.682 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.564 -3.399 -11.721 1.00 0.00 O ATOM 228 NE2 GLN A 194 9.668 -3.631 -12.778 1.00 0.00 N ATOM 0 H GLN A 194 10.948 0.134 -8.918 1.00 0.00 H new ATOM 0 HA GLN A 194 9.940 -0.849 -11.507 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.224 -2.048 -9.572 1.00 0.00 H new ATOM 0 HB3 GLN A 194 9.743 -1.939 -8.643 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.737 -4.107 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 194 8.538 -3.128 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 194 8.649 -3.657 -12.747 1.00 0.00 H new ATOM 0 HE22 GLN A 194 10.155 -3.762 -13.665 1.00 0.00 H new ATOM 237 N ASN A 195 7.590 -0.180 -11.392 1.00 0.00 N ATOM 238 CA ASN A 195 6.129 0.100 -11.338 1.00 0.00 C ATOM 239 C ASN A 195 5.378 -1.112 -10.792 1.00 0.00 C ATOM 240 O ASN A 195 4.361 -0.981 -10.140 1.00 0.00 O ATOM 241 CB ASN A 195 5.724 0.359 -12.789 1.00 0.00 C ATOM 242 CG ASN A 195 6.523 1.541 -13.341 1.00 0.00 C ATOM 243 OD1 ASN A 195 6.772 2.502 -12.642 1.00 0.00 O ATOM 244 ND2 ASN A 195 6.939 1.511 -14.579 1.00 0.00 N ATOM 0 H ASN A 195 8.007 -0.125 -12.321 1.00 0.00 H new ATOM 0 HA ASN A 195 5.896 0.943 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 195 5.907 -0.530 -13.392 1.00 0.00 H new ATOM 0 HB3 ASN A 195 4.656 0.570 -12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.472 2.294 -14.957 1.00 0.00 H new ATOM 0 HD22 ASN A 195 6.731 0.704 -15.168 1.00 0.00 H new ATOM 251 N VAL A 196 5.854 -2.294 -11.076 1.00 0.00 N ATOM 252 CA VAL A 196 5.142 -3.508 -10.592 1.00 0.00 C ATOM 253 C VAL A 196 6.067 -4.420 -9.775 1.00 0.00 C ATOM 254 O VAL A 196 7.135 -4.798 -10.212 1.00 0.00 O ATOM 255 CB VAL A 196 4.698 -4.212 -11.872 1.00 0.00 C ATOM 256 CG1 VAL A 196 3.881 -5.451 -11.518 1.00 0.00 C ATOM 257 CG2 VAL A 196 3.838 -3.258 -12.704 1.00 0.00 C ATOM 0 H VAL A 196 6.700 -2.470 -11.619 1.00 0.00 H new ATOM 0 HA VAL A 196 4.313 -3.257 -9.930 1.00 0.00 H new ATOM 0 HB VAL A 196 5.576 -4.509 -12.445 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.565 -5.952 -12.433 1.00 0.00 H new ATOM 0 HG12 VAL A 196 4.491 -6.131 -10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.003 -5.156 -10.944 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.520 -3.759 -13.618 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.961 -2.963 -12.128 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.420 -2.372 -12.959 1.00 0.00 H new ATOM 267 N TRP A 197 5.635 -4.796 -8.602 1.00 0.00 N ATOM 268 CA TRP A 197 6.444 -5.711 -7.744 1.00 0.00 C ATOM 269 C TRP A 197 5.504 -6.522 -6.855 1.00 0.00 C ATOM 270 O TRP A 197 4.303 -6.449 -6.993 1.00 0.00 O ATOM 271 CB TRP A 197 7.347 -4.813 -6.890 1.00 0.00 C ATOM 272 CG TRP A 197 6.646 -3.531 -6.568 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.025 -2.317 -7.025 1.00 0.00 C ATOM 274 CD2 TRP A 197 5.468 -3.303 -5.733 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.160 -1.362 -6.532 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.180 -1.918 -5.735 1.00 0.00 C ATOM 277 CE3 TRP A 197 4.626 -4.150 -4.983 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.099 -1.394 -5.028 1.00 0.00 C ATOM 279 CZ3 TRP A 197 3.540 -3.623 -4.268 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.275 -2.249 -4.292 1.00 0.00 C ATOM 0 H TRP A 197 4.746 -4.505 -8.196 1.00 0.00 H new ATOM 0 HA TRP A 197 7.038 -6.409 -8.334 1.00 0.00 H new ATOM 0 HB2 TRP A 197 7.618 -5.329 -5.969 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.274 -4.605 -7.424 1.00 0.00 H new ATOM 0 HD1 TRP A 197 7.869 -2.125 -7.672 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.236 -0.365 -6.732 1.00 0.00 H new ATOM 0 HE3 TRP A 197 4.819 -5.212 -4.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 3.900 -0.333 -5.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 2.904 -4.282 -3.695 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.435 -1.850 -3.743 1.00 0.00 H new ATOM 291 N THR A 198 6.030 -7.275 -5.934 1.00 0.00 N ATOM 292 CA THR A 198 5.146 -8.063 -5.027 1.00 0.00 C ATOM 293 C THR A 198 5.565 -7.839 -3.570 1.00 0.00 C ATOM 294 O THR A 198 6.736 -7.852 -3.246 1.00 0.00 O ATOM 295 CB THR A 198 5.345 -9.519 -5.448 1.00 0.00 C ATOM 296 OG1 THR A 198 4.898 -9.679 -6.787 1.00 0.00 O ATOM 297 CG2 THR A 198 4.545 -10.439 -4.529 1.00 0.00 C ATOM 0 H THR A 198 7.031 -7.381 -5.768 1.00 0.00 H new ATOM 0 HA THR A 198 4.098 -7.771 -5.098 1.00 0.00 H new ATOM 0 HB THR A 198 6.401 -9.778 -5.377 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.624 -10.049 -7.332 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.691 -11.475 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.885 -10.312 -3.501 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.486 -10.187 -4.594 1.00 0.00 H new ATOM 305 N ILE A 199 4.623 -7.624 -2.687 1.00 0.00 N ATOM 306 CA ILE A 199 4.990 -7.393 -1.255 1.00 0.00 C ATOM 307 C ILE A 199 3.912 -7.957 -0.335 1.00 0.00 C ATOM 308 O ILE A 199 2.738 -7.845 -0.613 1.00 0.00 O ATOM 309 CB ILE A 199 5.083 -5.876 -1.098 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.467 -5.535 0.344 1.00 0.00 C ATOM 311 CG2 ILE A 199 3.732 -5.238 -1.421 1.00 0.00 C ATOM 312 CD1 ILE A 199 5.613 -4.019 0.483 1.00 0.00 C ATOM 0 H ILE A 199 3.624 -7.598 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 199 5.926 -7.885 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 199 5.839 -5.492 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.706 -5.903 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.402 -6.028 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.804 -4.156 -1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.453 -5.477 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.975 -5.625 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 199 5.886 -3.772 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 199 6.390 -3.665 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 199 4.667 -3.538 0.234 1.00 0.00 H new ATOM 324 N LYS A 200 4.297 -8.556 0.760 1.00 0.00 N ATOM 325 CA LYS A 200 3.282 -9.123 1.692 1.00 0.00 C ATOM 326 C LYS A 200 3.223 -8.317 2.999 1.00 0.00 C ATOM 327 O LYS A 200 4.219 -7.803 3.470 1.00 0.00 O ATOM 328 CB LYS A 200 3.744 -10.554 1.960 1.00 0.00 C ATOM 329 CG LYS A 200 2.597 -11.333 2.600 1.00 0.00 C ATOM 330 CD LYS A 200 3.135 -12.612 3.238 1.00 0.00 C ATOM 331 CE LYS A 200 3.503 -13.614 2.143 1.00 0.00 C ATOM 332 NZ LYS A 200 4.633 -14.403 2.706 1.00 0.00 N ATOM 0 H LYS A 200 5.268 -8.677 1.048 1.00 0.00 H new ATOM 0 HA LYS A 200 2.279 -9.089 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.051 -11.031 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.612 -10.553 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.104 -10.719 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.847 -11.578 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.010 -12.386 3.848 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.386 -13.042 3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.658 -14.256 1.896 1.00 0.00 H new ATOM 0 HE3 LYS A 200 3.796 -13.105 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 4.941 -15.113 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.426 -13.766 2.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.323 -14.882 3.575 1.00 0.00 H new ATOM 346 N ALA A 201 2.056 -8.205 3.583 1.00 0.00 N ATOM 347 CA ALA A 201 1.914 -7.436 4.856 1.00 0.00 C ATOM 348 C ALA A 201 0.575 -7.766 5.535 1.00 0.00 C ATOM 349 O ALA A 201 -0.301 -8.363 4.941 1.00 0.00 O ATOM 350 CB ALA A 201 1.953 -5.965 4.438 1.00 0.00 C ATOM 0 H ALA A 201 1.192 -8.616 3.230 1.00 0.00 H new ATOM 0 HA ALA A 201 2.700 -7.679 5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 201 1.854 -5.333 5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 201 2.901 -5.752 3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.132 -5.760 3.751 1.00 0.00 H new ATOM 356 N ARG A 202 0.411 -7.378 6.774 1.00 0.00 N ATOM 357 CA ARG A 202 -0.866 -7.662 7.496 1.00 0.00 C ATOM 358 C ARG A 202 -1.594 -6.347 7.798 1.00 0.00 C ATOM 359 O ARG A 202 -0.975 -5.313 7.949 1.00 0.00 O ATOM 360 CB ARG A 202 -0.426 -8.370 8.783 1.00 0.00 C ATOM 361 CG ARG A 202 -1.551 -8.336 9.816 1.00 0.00 C ATOM 362 CD ARG A 202 -1.244 -7.252 10.850 1.00 0.00 C ATOM 363 NE ARG A 202 -2.351 -7.339 11.843 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.171 -7.980 12.965 1.00 0.00 C ATOM 365 NH1 ARG A 202 -2.396 -9.264 13.027 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.766 -7.338 14.027 1.00 0.00 N ATOM 0 H ARG A 202 1.110 -6.874 7.319 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.561 -8.273 6.920 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.155 -9.403 8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.463 -7.886 9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.504 -8.132 9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.644 -9.306 10.304 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.276 -7.421 11.323 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.206 -6.266 10.388 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.249 -6.898 11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.713 -9.767 12.198 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -2.255 -9.765 13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.590 -6.334 13.980 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.626 -7.840 14.904 1.00 0.00 H new ATOM 380 N VAL A 203 -2.901 -6.364 7.870 1.00 0.00 N ATOM 381 CA VAL A 203 -3.634 -5.086 8.144 1.00 0.00 C ATOM 382 C VAL A 203 -3.556 -4.716 9.628 1.00 0.00 C ATOM 383 O VAL A 203 -3.653 -5.556 10.500 1.00 0.00 O ATOM 384 CB VAL A 203 -5.091 -5.332 7.726 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.951 -5.588 8.965 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.615 -4.086 7.004 1.00 0.00 C ATOM 0 H VAL A 203 -3.486 -7.191 7.753 1.00 0.00 H new ATOM 0 HA VAL A 203 -3.194 -4.256 7.591 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.139 -6.200 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.983 -5.762 8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.576 -6.464 9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.907 -4.721 9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.650 -4.249 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.563 -3.228 7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.005 -3.894 6.121 1.00 0.00 H new ATOM 396 N SER A 204 -3.382 -3.454 9.916 1.00 0.00 N ATOM 397 CA SER A 204 -3.303 -3.011 11.338 1.00 0.00 C ATOM 398 C SER A 204 -4.394 -1.975 11.626 1.00 0.00 C ATOM 399 O SER A 204 -5.202 -2.142 12.519 1.00 0.00 O ATOM 400 CB SER A 204 -1.917 -2.386 11.484 1.00 0.00 C ATOM 401 OG SER A 204 -2.047 -1.074 12.015 1.00 0.00 O ATOM 0 H SER A 204 -3.291 -2.709 9.226 1.00 0.00 H new ATOM 0 HA SER A 204 -3.451 -3.834 12.037 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.297 -2.997 12.141 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.417 -2.351 10.516 1.00 0.00 H new ATOM 0 HG SER A 204 -1.159 -0.671 12.112 1.00 0.00 H new ATOM 407 N TYR A 205 -4.428 -0.907 10.874 1.00 0.00 N ATOM 408 CA TYR A 205 -5.470 0.136 11.103 1.00 0.00 C ATOM 409 C TYR A 205 -6.138 0.516 9.777 1.00 0.00 C ATOM 410 O TYR A 205 -5.525 0.479 8.729 1.00 0.00 O ATOM 411 CB TYR A 205 -4.720 1.333 11.688 1.00 0.00 C ATOM 412 CG TYR A 205 -5.717 2.383 12.118 1.00 0.00 C ATOM 413 CD1 TYR A 205 -6.150 3.352 11.206 1.00 0.00 C ATOM 414 CD2 TYR A 205 -6.212 2.385 13.427 1.00 0.00 C ATOM 415 CE1 TYR A 205 -7.075 4.322 11.601 1.00 0.00 C ATOM 416 CE2 TYR A 205 -7.139 3.356 13.824 1.00 0.00 C ATOM 417 CZ TYR A 205 -7.570 4.325 12.911 1.00 0.00 C ATOM 418 OH TYR A 205 -8.484 5.283 13.301 1.00 0.00 O ATOM 0 H TYR A 205 -3.779 -0.712 10.111 1.00 0.00 H new ATOM 0 HA TYR A 205 -6.259 -0.212 11.770 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -4.116 1.018 12.539 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.036 1.746 10.947 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.769 3.350 10.196 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.879 1.637 14.131 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.408 5.069 10.896 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.521 3.357 14.834 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.725 5.142 14.240 1.00 0.00 H new ATOM 428 N LYS A 206 -7.391 0.876 9.816 1.00 0.00 N ATOM 429 CA LYS A 206 -8.104 1.253 8.558 1.00 0.00 C ATOM 430 C LYS A 206 -8.112 2.773 8.374 1.00 0.00 C ATOM 431 O LYS A 206 -8.421 3.516 9.285 1.00 0.00 O ATOM 432 CB LYS A 206 -9.529 0.733 8.741 1.00 0.00 C ATOM 433 CG LYS A 206 -9.685 -0.591 7.994 1.00 0.00 C ATOM 434 CD LYS A 206 -8.989 -1.705 8.778 1.00 0.00 C ATOM 435 CE LYS A 206 -8.999 -2.989 7.948 1.00 0.00 C ATOM 436 NZ LYS A 206 -10.400 -3.488 8.031 1.00 0.00 N ATOM 0 H LYS A 206 -7.955 0.926 10.665 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.621 0.833 7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.744 0.593 9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.246 1.463 8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -10.742 -0.827 7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.254 -0.511 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -7.964 -1.416 9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.497 -1.869 9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.710 -2.794 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -8.295 -3.721 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.406 -4.435 8.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -10.965 -2.840 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.808 -3.538 7.076 1.00 0.00 H new ATOM 450 N GLY A 207 -7.794 3.241 7.196 1.00 0.00 N ATOM 451 CA GLY A 207 -7.807 4.707 6.951 1.00 0.00 C ATOM 452 C GLY A 207 -9.079 5.084 6.182 1.00 0.00 C ATOM 453 O GLY A 207 -9.192 6.182 5.687 1.00 0.00 O ATOM 0 H GLY A 207 -7.526 2.669 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.768 5.245 7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.925 5.000 6.382 1.00 0.00 H new ATOM 457 N GLU A 208 -10.035 4.180 6.097 1.00 0.00 N ATOM 458 CA GLU A 208 -11.321 4.454 5.384 1.00 0.00 C ATOM 459 C GLU A 208 -11.098 4.998 3.962 1.00 0.00 C ATOM 460 O GLU A 208 -9.994 5.292 3.550 1.00 0.00 O ATOM 461 CB GLU A 208 -12.039 5.478 6.267 1.00 0.00 C ATOM 462 CG GLU A 208 -12.044 6.842 5.584 1.00 0.00 C ATOM 463 CD GLU A 208 -12.553 7.902 6.564 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.942 7.529 7.658 1.00 0.00 O ATOM 465 OE2 GLU A 208 -12.544 9.068 6.203 1.00 0.00 O ATOM 0 H GLU A 208 -9.971 3.246 6.502 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.903 3.543 5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.062 5.153 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.542 5.548 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.039 7.096 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.679 6.815 4.699 1.00 0.00 H new ATOM 472 N ILE A 209 -12.163 5.123 3.216 1.00 0.00 N ATOM 473 CA ILE A 209 -12.073 5.643 1.817 1.00 0.00 C ATOM 474 C ILE A 209 -12.747 7.016 1.756 1.00 0.00 C ATOM 475 O ILE A 209 -13.840 7.209 2.252 1.00 0.00 O ATOM 476 CB ILE A 209 -12.841 4.621 0.971 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.330 3.199 1.253 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.634 4.936 -0.507 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.503 2.308 1.665 1.00 0.00 C ATOM 0 H ILE A 209 -13.107 4.883 3.520 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.048 5.763 1.465 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.899 4.678 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.845 2.793 0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.580 3.221 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.178 4.212 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.004 5.939 -0.721 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.572 4.883 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.141 1.299 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.968 2.712 2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.237 2.277 0.860 1.00 0.00 H new ATOM 491 N LYS A 210 -12.101 7.970 1.153 1.00 0.00 N ATOM 492 CA LYS A 210 -12.697 9.343 1.056 1.00 0.00 C ATOM 493 C LYS A 210 -12.447 9.922 -0.334 1.00 0.00 C ATOM 494 O LYS A 210 -11.722 9.367 -1.118 1.00 0.00 O ATOM 495 CB LYS A 210 -12.020 10.188 2.149 1.00 0.00 C ATOM 496 CG LYS A 210 -10.707 10.781 1.647 1.00 0.00 C ATOM 497 CD LYS A 210 -9.772 9.650 1.245 1.00 0.00 C ATOM 498 CE LYS A 210 -8.316 10.099 1.393 1.00 0.00 C ATOM 499 NZ LYS A 210 -7.570 8.866 1.771 1.00 0.00 N ATOM 0 H LYS A 210 -11.184 7.866 0.720 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.777 9.329 1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.690 10.990 2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.832 9.570 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.891 11.437 0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -10.248 11.390 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -9.957 8.775 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.967 9.354 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.936 10.521 0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.216 10.871 2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.564 8.982 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.667 8.701 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.957 8.053 1.251 1.00 0.00 H new ATOM 513 N THR A 211 -13.054 11.023 -0.649 1.00 0.00 N ATOM 514 CA THR A 211 -12.859 11.614 -2.010 1.00 0.00 C ATOM 515 C THR A 211 -11.687 12.595 -2.047 1.00 0.00 C ATOM 516 O THR A 211 -11.238 13.100 -1.037 1.00 0.00 O ATOM 517 CB THR A 211 -14.162 12.340 -2.340 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.343 13.424 -1.440 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.337 11.371 -2.226 1.00 0.00 C ATOM 0 H THR A 211 -13.676 11.544 -0.032 1.00 0.00 H new ATOM 0 HA THR A 211 -12.625 10.833 -2.734 1.00 0.00 H new ATOM 0 HB THR A 211 -14.114 12.722 -3.360 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.178 13.890 -1.653 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.264 11.894 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.197 10.546 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.390 10.981 -1.210 1.00 0.00 H new ATOM 527 N TRP A 212 -11.204 12.869 -3.230 1.00 0.00 N ATOM 528 CA TRP A 212 -10.071 13.821 -3.395 1.00 0.00 C ATOM 529 C TRP A 212 -10.417 14.837 -4.487 1.00 0.00 C ATOM 530 O TRP A 212 -11.164 14.544 -5.399 1.00 0.00 O ATOM 531 CB TRP A 212 -8.882 12.960 -3.829 1.00 0.00 C ATOM 532 CG TRP A 212 -9.280 12.086 -4.974 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.927 10.902 -4.876 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.053 12.312 -6.387 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.125 10.398 -6.149 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.598 11.231 -7.116 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.435 13.348 -7.092 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.528 11.183 -8.508 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.358 13.308 -8.495 1.00 0.00 C ATOM 540 CH2 TRP A 212 -8.904 12.227 -9.202 1.00 0.00 C ATOM 0 H TRP A 212 -11.553 12.467 -4.100 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.854 14.376 -2.482 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.047 13.597 -4.119 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.541 12.348 -2.994 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.238 10.429 -3.956 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.602 9.519 -6.349 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.014 14.185 -6.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.951 10.348 -9.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -7.877 14.113 -9.030 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.843 12.200 -10.280 1.00 0.00 H new ATOM 551 N HIS A 213 -9.887 16.026 -4.407 1.00 0.00 N ATOM 552 CA HIS A 213 -10.204 17.042 -5.452 1.00 0.00 C ATOM 553 C HIS A 213 -8.916 17.608 -6.056 1.00 0.00 C ATOM 554 O HIS A 213 -8.004 17.993 -5.352 1.00 0.00 O ATOM 555 CB HIS A 213 -10.980 18.133 -4.715 1.00 0.00 C ATOM 556 CG HIS A 213 -12.257 17.553 -4.173 1.00 0.00 C ATOM 557 ND1 HIS A 213 -12.326 16.957 -2.923 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.523 17.466 -4.698 1.00 0.00 C ATOM 559 CE1 HIS A 213 -13.592 16.541 -2.741 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.364 16.827 -3.793 1.00 0.00 N ATOM 0 H HIS A 213 -9.254 16.337 -3.671 1.00 0.00 H new ATOM 0 HA HIS A 213 -10.776 16.620 -6.278 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -10.377 18.538 -3.902 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -11.200 18.959 -5.391 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -13.821 17.838 -5.667 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -13.942 16.037 -1.852 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -15.356 16.621 -3.908 1.00 0.00 H new ATOM 568 N ASN A 214 -8.840 17.666 -7.358 1.00 0.00 N ATOM 569 CA ASN A 214 -7.615 18.212 -8.010 1.00 0.00 C ATOM 570 C ASN A 214 -7.940 18.684 -9.430 1.00 0.00 C ATOM 571 O ASN A 214 -8.981 18.373 -9.974 1.00 0.00 O ATOM 572 CB ASN A 214 -6.628 17.046 -8.046 1.00 0.00 C ATOM 573 CG ASN A 214 -5.280 17.536 -8.577 1.00 0.00 C ATOM 574 OD1 ASN A 214 -4.902 17.223 -9.689 1.00 0.00 O ATOM 575 ND2 ASN A 214 -4.535 18.298 -7.825 1.00 0.00 N ATOM 0 H ASN A 214 -9.573 17.359 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.210 19.070 -7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.507 16.627 -7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.013 16.249 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -3.635 18.631 -8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -4.853 18.560 -6.892 1.00 0.00 H new ATOM 582 N GLN A 215 -7.055 19.426 -10.037 1.00 0.00 N ATOM 583 CA GLN A 215 -7.315 19.909 -11.425 1.00 0.00 C ATOM 584 C GLN A 215 -7.529 18.717 -12.360 1.00 0.00 C ATOM 585 O GLN A 215 -8.277 18.791 -13.315 1.00 0.00 O ATOM 586 CB GLN A 215 -6.058 20.685 -11.820 1.00 0.00 C ATOM 587 CG GLN A 215 -5.922 21.923 -10.932 1.00 0.00 C ATOM 588 CD GLN A 215 -4.647 22.681 -11.303 1.00 0.00 C ATOM 589 OE1 GLN A 215 -3.762 22.134 -11.931 1.00 0.00 O ATOM 590 NE2 GLN A 215 -4.515 23.927 -10.941 1.00 0.00 N ATOM 0 H GLN A 215 -6.165 19.719 -9.634 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.209 20.530 -11.488 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -5.178 20.050 -11.715 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.114 20.980 -12.868 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -6.791 22.569 -11.056 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -5.890 21.629 -9.883 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -5.258 24.386 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -3.669 24.442 -11.185 1.00 0.00 H new ATOM 599 N ARG A 216 -6.878 17.619 -12.090 1.00 0.00 N ATOM 600 CA ARG A 216 -7.043 16.421 -12.961 1.00 0.00 C ATOM 601 C ARG A 216 -8.467 15.864 -12.855 1.00 0.00 C ATOM 602 O ARG A 216 -8.906 15.103 -13.695 1.00 0.00 O ATOM 603 CB ARG A 216 -6.039 15.404 -12.418 1.00 0.00 C ATOM 604 CG ARG A 216 -4.616 15.924 -12.627 1.00 0.00 C ATOM 605 CD ARG A 216 -3.610 14.866 -12.166 1.00 0.00 C ATOM 606 NE ARG A 216 -3.903 14.656 -10.721 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.283 13.719 -10.058 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.511 12.464 -10.336 1.00 0.00 N ATOM 609 NH2 ARG A 216 -2.435 14.036 -9.118 1.00 0.00 N ATOM 0 H ARG A 216 -6.239 17.500 -11.304 1.00 0.00 H new ATOM 0 HA ARG A 216 -6.875 16.655 -14.012 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -6.221 15.229 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.165 14.447 -12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -4.455 16.160 -13.679 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -4.470 16.848 -12.067 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -3.725 13.940 -12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -2.585 15.205 -12.315 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.589 15.245 -10.249 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -4.173 12.217 -11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -3.027 11.731 -9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -2.257 15.017 -8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -1.950 13.303 -8.600 1.00 0.00 H new ATOM 623 N GLY A 217 -9.196 16.232 -11.835 1.00 0.00 N ATOM 624 CA GLY A 217 -10.583 15.715 -11.693 1.00 0.00 C ATOM 625 C GLY A 217 -10.840 15.347 -10.232 1.00 0.00 C ATOM 626 O GLY A 217 -10.116 15.746 -9.342 1.00 0.00 O ATOM 0 H GLY A 217 -8.890 16.866 -11.097 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.299 16.468 -12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.724 14.842 -12.330 1.00 0.00 H new ATOM 630 N ASP A 218 -11.863 14.580 -9.981 1.00 0.00 N ATOM 631 CA ASP A 218 -12.168 14.174 -8.580 1.00 0.00 C ATOM 632 C ASP A 218 -12.687 12.737 -8.548 1.00 0.00 C ATOM 633 O ASP A 218 -13.147 12.211 -9.542 1.00 0.00 O ATOM 634 CB ASP A 218 -13.246 15.148 -8.100 1.00 0.00 C ATOM 635 CG ASP A 218 -14.414 15.158 -9.091 1.00 0.00 C ATOM 636 OD1 ASP A 218 -14.453 14.288 -9.944 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.251 16.040 -8.979 1.00 0.00 O ATOM 0 H ASP A 218 -12.503 14.216 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.284 14.207 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.599 14.856 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.828 16.150 -8.006 1.00 0.00 H new ATOM 642 N GLY A 219 -12.616 12.096 -7.416 1.00 0.00 N ATOM 643 CA GLY A 219 -13.106 10.693 -7.326 1.00 0.00 C ATOM 644 C GLY A 219 -12.943 10.192 -5.894 1.00 0.00 C ATOM 645 O GLY A 219 -12.826 10.967 -4.966 1.00 0.00 O ATOM 0 H GLY A 219 -12.240 12.482 -6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.153 10.642 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.548 10.056 -8.012 1.00 0.00 H new ATOM 649 N LYS A 220 -12.933 8.904 -5.703 1.00 0.00 N ATOM 650 CA LYS A 220 -12.773 8.367 -4.327 1.00 0.00 C ATOM 651 C LYS A 220 -11.352 7.839 -4.114 1.00 0.00 C ATOM 652 O LYS A 220 -10.657 7.481 -5.045 1.00 0.00 O ATOM 653 CB LYS A 220 -13.802 7.249 -4.198 1.00 0.00 C ATOM 654 CG LYS A 220 -13.768 6.707 -2.771 1.00 0.00 C ATOM 655 CD LYS A 220 -14.974 5.795 -2.536 1.00 0.00 C ATOM 656 CE LYS A 220 -14.814 4.509 -3.348 1.00 0.00 C ATOM 657 NZ LYS A 220 -16.094 4.368 -4.098 1.00 0.00 N ATOM 0 H LYS A 220 -13.028 8.203 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.930 9.137 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.798 7.624 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.584 6.452 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.844 6.154 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.779 7.532 -2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.062 5.558 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.891 6.307 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.963 4.573 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.640 3.651 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -16.062 3.507 -4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.885 4.302 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.229 5.196 -4.712 1.00 0.00 H new ATOM 671 N LEU A 221 -10.919 7.813 -2.884 1.00 0.00 N ATOM 672 CA LEU A 221 -9.546 7.333 -2.559 1.00 0.00 C ATOM 673 C LEU A 221 -9.564 6.497 -1.280 1.00 0.00 C ATOM 674 O LEU A 221 -10.287 6.778 -0.346 1.00 0.00 O ATOM 675 CB LEU A 221 -8.709 8.600 -2.377 1.00 0.00 C ATOM 676 CG LEU A 221 -7.231 8.228 -2.240 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.622 8.028 -3.630 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.486 9.352 -1.516 1.00 0.00 C ATOM 0 H LEU A 221 -11.468 8.109 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.137 6.693 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.849 9.265 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.041 9.142 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.142 7.304 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.569 7.763 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.151 7.227 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.712 8.951 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.433 9.087 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.576 10.276 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.917 9.495 -0.525 1.00 0.00 H new ATOM 690 N PHE A 222 -8.781 5.457 -1.250 1.00 0.00 N ATOM 691 CA PHE A 222 -8.745 4.569 -0.056 1.00 0.00 C ATOM 692 C PHE A 222 -7.337 4.544 0.558 1.00 0.00 C ATOM 693 O PHE A 222 -6.347 4.662 -0.135 1.00 0.00 O ATOM 694 CB PHE A 222 -9.143 3.205 -0.630 1.00 0.00 C ATOM 695 CG PHE A 222 -8.518 2.084 0.159 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.205 1.707 -0.109 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.253 1.412 1.136 1.00 0.00 C ATOM 698 CE1 PHE A 222 -6.611 0.668 0.586 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.661 0.358 1.846 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.336 -0.015 1.566 1.00 0.00 C ATOM 0 H PHE A 222 -8.158 5.181 -2.009 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.402 4.891 0.752 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.228 3.103 -0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.830 3.140 -1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -6.643 2.231 -0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.272 1.702 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -5.591 0.386 0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.222 -0.166 2.606 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.878 -0.829 2.108 1.00 0.00 H new ATOM 710 N ASN A 223 -7.241 4.382 1.856 1.00 0.00 N ATOM 711 CA ASN A 223 -5.895 4.339 2.509 1.00 0.00 C ATOM 712 C ASN A 223 -5.935 3.462 3.770 1.00 0.00 C ATOM 713 O ASN A 223 -6.784 3.626 4.622 1.00 0.00 O ATOM 714 CB ASN A 223 -5.585 5.791 2.875 1.00 0.00 C ATOM 715 CG ASN A 223 -4.104 5.918 3.242 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.340 4.991 3.060 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.664 7.035 3.752 1.00 0.00 N ATOM 0 H ASN A 223 -8.034 4.278 2.489 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.136 3.911 1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.821 6.447 2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -6.207 6.107 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.679 7.130 3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.305 7.813 3.905 1.00 0.00 H new ATOM 724 N VAL A 224 -5.024 2.530 3.896 1.00 0.00 N ATOM 725 CA VAL A 224 -5.015 1.649 5.107 1.00 0.00 C ATOM 726 C VAL A 224 -3.585 1.392 5.586 1.00 0.00 C ATOM 727 O VAL A 224 -2.652 1.355 4.808 1.00 0.00 O ATOM 728 CB VAL A 224 -5.680 0.349 4.664 1.00 0.00 C ATOM 729 CG1 VAL A 224 -5.527 -0.714 5.755 1.00 0.00 C ATOM 730 CG2 VAL A 224 -7.162 0.618 4.428 1.00 0.00 C ATOM 0 H VAL A 224 -4.288 2.340 3.216 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.540 2.109 5.944 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.209 -0.011 3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.004 -1.639 5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.468 -0.897 5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.999 -0.364 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.653 -0.302 4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -7.619 0.973 5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.275 1.376 3.653 1.00 0.00 H new ATOM 740 N ASN A 225 -3.408 1.213 6.867 1.00 0.00 N ATOM 741 CA ASN A 225 -2.042 0.955 7.409 1.00 0.00 C ATOM 742 C ASN A 225 -1.854 -0.543 7.662 1.00 0.00 C ATOM 743 O ASN A 225 -2.709 -1.199 8.223 1.00 0.00 O ATOM 744 CB ASN A 225 -1.994 1.727 8.724 1.00 0.00 C ATOM 745 CG ASN A 225 -2.669 3.083 8.532 1.00 0.00 C ATOM 746 OD1 ASN A 225 -2.029 4.051 8.169 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.948 3.190 8.757 1.00 0.00 N ATOM 0 H ASN A 225 -4.152 1.234 7.564 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.254 1.265 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.498 1.164 9.509 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.961 1.863 9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.415 4.088 8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.482 2.376 9.061 1.00 0.00 H new ATOM 754 N PHE A 226 -0.747 -1.092 7.246 1.00 0.00 N ATOM 755 CA PHE A 226 -0.514 -2.548 7.460 1.00 0.00 C ATOM 756 C PHE A 226 0.742 -2.769 8.306 1.00 0.00 C ATOM 757 O PHE A 226 1.704 -2.033 8.214 1.00 0.00 O ATOM 758 CB PHE A 226 -0.336 -3.110 6.051 1.00 0.00 C ATOM 759 CG PHE A 226 -1.595 -2.848 5.262 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.771 -1.620 4.617 1.00 0.00 C ATOM 761 CD2 PHE A 226 -2.590 -3.827 5.184 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.942 -1.370 3.892 1.00 0.00 C ATOM 763 CE2 PHE A 226 -3.762 -3.579 4.459 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.938 -2.350 3.814 1.00 0.00 C ATOM 0 H PHE A 226 0.006 -0.597 6.768 1.00 0.00 H new ATOM 0 HA PHE A 226 -1.329 -3.033 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.519 -2.643 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 226 -0.133 -4.180 6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.003 -0.864 4.678 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -2.455 -4.775 5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.077 -0.422 3.393 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -4.530 -4.336 4.398 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.842 -2.158 3.256 1.00 0.00 H new ATOM 774 N LEU A 227 0.738 -3.779 9.132 1.00 0.00 N ATOM 775 CA LEU A 227 1.925 -4.051 9.991 1.00 0.00 C ATOM 776 C LEU A 227 2.647 -5.311 9.507 1.00 0.00 C ATOM 777 O LEU A 227 2.033 -6.306 9.180 1.00 0.00 O ATOM 778 CB LEU A 227 1.349 -4.274 11.388 1.00 0.00 C ATOM 779 CG LEU A 227 2.302 -3.716 12.447 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.719 -4.232 12.195 1.00 0.00 C ATOM 781 CD2 LEU A 227 2.298 -2.186 12.380 1.00 0.00 C ATOM 0 H LEU A 227 -0.039 -4.430 9.249 1.00 0.00 H new ATOM 0 HA LEU A 227 2.651 -3.238 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.377 -3.788 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.188 -5.339 11.557 1.00 0.00 H new ATOM 0 HG LEU A 227 1.972 -4.041 13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.392 -3.831 12.952 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.724 -5.321 12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 227 4.052 -3.913 11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 227 2.977 -1.787 13.134 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.625 -1.864 11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.290 -1.816 12.567 1.00 0.00 H new ATOM 793 N ASP A 228 3.946 -5.276 9.465 1.00 0.00 N ATOM 794 CA ASP A 228 4.716 -6.470 9.011 1.00 0.00 C ATOM 795 C ASP A 228 5.908 -6.708 9.942 1.00 0.00 C ATOM 796 O ASP A 228 6.458 -5.783 10.507 1.00 0.00 O ATOM 797 CB ASP A 228 5.194 -6.127 7.601 1.00 0.00 C ATOM 798 CG ASP A 228 5.838 -7.361 6.967 1.00 0.00 C ATOM 799 OD1 ASP A 228 5.108 -8.175 6.427 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.052 -7.470 7.033 1.00 0.00 O ATOM 0 H ASP A 228 4.513 -4.470 9.726 1.00 0.00 H new ATOM 0 HA ASP A 228 4.115 -7.379 9.022 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.355 -5.789 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 228 5.912 -5.307 7.638 1.00 0.00 H new ATOM 805 N THR A 229 6.312 -7.936 10.113 1.00 0.00 N ATOM 806 CA THR A 229 7.466 -8.215 11.014 1.00 0.00 C ATOM 807 C THR A 229 8.683 -7.391 10.583 1.00 0.00 C ATOM 808 O THR A 229 9.398 -6.848 11.400 1.00 0.00 O ATOM 809 CB THR A 229 7.746 -9.710 10.853 1.00 0.00 C ATOM 810 OG1 THR A 229 6.558 -10.443 11.114 1.00 0.00 O ATOM 811 CG2 THR A 229 8.838 -10.135 11.836 1.00 0.00 C ATOM 0 H THR A 229 5.896 -8.755 9.670 1.00 0.00 H new ATOM 0 HA THR A 229 7.253 -7.951 12.050 1.00 0.00 H new ATOM 0 HB THR A 229 8.080 -9.910 9.835 1.00 0.00 H new ATOM 0 HG1 THR A 229 6.735 -11.401 11.010 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.037 -11.200 11.721 1.00 0.00 H new ATOM 0 HG22 THR A 229 9.749 -9.572 11.634 1.00 0.00 H new ATOM 0 HG23 THR A 229 8.507 -9.936 12.855 1.00 0.00 H new ATOM 819 N SER A 230 8.919 -7.289 9.303 1.00 0.00 N ATOM 820 CA SER A 230 10.085 -6.495 8.822 1.00 0.00 C ATOM 821 C SER A 230 9.950 -5.037 9.272 1.00 0.00 C ATOM 822 O SER A 230 10.925 -4.372 9.560 1.00 0.00 O ATOM 823 CB SER A 230 10.028 -6.594 7.298 1.00 0.00 C ATOM 824 OG SER A 230 11.191 -5.991 6.744 1.00 0.00 O ATOM 0 H SER A 230 8.355 -7.721 8.571 1.00 0.00 H new ATOM 0 HA SER A 230 11.031 -6.864 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.965 -7.638 6.992 1.00 0.00 H new ATOM 0 HB3 SER A 230 9.133 -6.097 6.923 1.00 0.00 H new ATOM 0 HG SER A 230 11.158 -6.054 5.767 1.00 0.00 H new ATOM 830 N GLY A 231 8.745 -4.538 9.331 1.00 0.00 N ATOM 831 CA GLY A 231 8.538 -3.125 9.758 1.00 0.00 C ATOM 832 C GLY A 231 7.067 -2.750 9.571 1.00 0.00 C ATOM 833 O GLY A 231 6.225 -3.597 9.350 1.00 0.00 O ATOM 0 H GLY A 231 7.893 -5.050 9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 231 8.826 -3.003 10.802 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.172 -2.460 9.172 1.00 0.00 H new ATOM 837 N GLU A 232 6.748 -1.487 9.647 1.00 0.00 N ATOM 838 CA GLU A 232 5.332 -1.069 9.463 1.00 0.00 C ATOM 839 C GLU A 232 5.171 -0.397 8.099 1.00 0.00 C ATOM 840 O GLU A 232 6.031 0.331 7.647 1.00 0.00 O ATOM 841 CB GLU A 232 5.046 -0.083 10.595 1.00 0.00 C ATOM 842 CG GLU A 232 5.272 -0.776 11.940 1.00 0.00 C ATOM 843 CD GLU A 232 4.805 0.140 13.071 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.367 1.238 12.773 1.00 0.00 O ATOM 845 OE2 GLU A 232 4.891 -0.272 14.216 1.00 0.00 O ATOM 0 H GLU A 232 7.406 -0.729 9.828 1.00 0.00 H new ATOM 0 HA GLU A 232 4.641 -1.911 9.492 1.00 0.00 H new ATOM 0 HB2 GLU A 232 5.697 0.787 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.020 0.278 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 232 4.725 -1.718 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.328 -1.016 12.065 1.00 0.00 H new ATOM 852 N ILE A 233 4.084 -0.656 7.434 1.00 0.00 N ATOM 853 CA ILE A 233 3.868 -0.060 6.088 1.00 0.00 C ATOM 854 C ILE A 233 2.410 0.364 5.916 1.00 0.00 C ATOM 855 O ILE A 233 1.538 -0.067 6.639 1.00 0.00 O ATOM 856 CB ILE A 233 4.220 -1.186 5.119 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.607 -0.910 3.746 1.00 0.00 C ATOM 858 CG2 ILE A 233 3.671 -2.497 5.669 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.161 -1.909 2.729 1.00 0.00 C ATOM 0 H ILE A 233 3.331 -1.258 7.766 1.00 0.00 H new ATOM 0 HA ILE A 233 4.469 0.834 5.924 1.00 0.00 H new ATOM 0 HB ILE A 233 5.303 -1.249 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.521 -0.992 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.835 0.109 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 233 3.916 -3.310 4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.115 -2.697 6.644 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.588 -2.423 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.724 -1.712 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.244 -1.805 2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.910 -2.923 3.041 1.00 0.00 H new ATOM 871 N ARG A 234 2.145 1.201 4.958 1.00 0.00 N ATOM 872 CA ARG A 234 0.744 1.655 4.723 1.00 0.00 C ATOM 873 C ARG A 234 0.399 1.550 3.235 1.00 0.00 C ATOM 874 O ARG A 234 1.183 1.914 2.380 1.00 0.00 O ATOM 875 CB ARG A 234 0.715 3.114 5.178 1.00 0.00 C ATOM 876 CG ARG A 234 -0.720 3.642 5.111 1.00 0.00 C ATOM 877 CD ARG A 234 -0.730 5.138 5.424 1.00 0.00 C ATOM 878 NE ARG A 234 -0.176 5.246 6.802 1.00 0.00 N ATOM 879 CZ ARG A 234 1.047 5.665 6.981 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.452 6.760 6.397 1.00 0.00 N ATOM 881 NH2 ARG A 234 1.864 4.991 7.742 1.00 0.00 N ATOM 0 H ARG A 234 2.839 1.594 4.323 1.00 0.00 H new ATOM 0 HA ARG A 234 0.018 1.047 5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.097 3.196 6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.365 3.717 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.138 3.465 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.349 3.107 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.123 5.695 4.710 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.739 5.546 5.371 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.752 4.993 7.605 1.00 0.00 H new ATOM 0 HH11 ARG A 234 0.813 7.287 5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.408 7.089 6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.547 4.135 8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.820 5.320 7.881 1.00 0.00 H new ATOM 895 N ALA A 235 -0.766 1.058 2.914 1.00 0.00 N ATOM 896 CA ALA A 235 -1.150 0.937 1.479 1.00 0.00 C ATOM 897 C ALA A 235 -2.237 1.957 1.132 1.00 0.00 C ATOM 898 O ALA A 235 -3.149 2.197 1.898 1.00 0.00 O ATOM 899 CB ALA A 235 -1.683 -0.487 1.324 1.00 0.00 C ATOM 0 H ALA A 235 -1.467 0.735 3.581 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.309 1.130 0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.987 -0.651 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.902 -1.199 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.541 -0.628 1.981 1.00 0.00 H new ATOM 905 N THR A 236 -2.145 2.553 -0.023 1.00 0.00 N ATOM 906 CA THR A 236 -3.168 3.554 -0.435 1.00 0.00 C ATOM 907 C THR A 236 -3.685 3.229 -1.840 1.00 0.00 C ATOM 908 O THR A 236 -2.929 2.891 -2.728 1.00 0.00 O ATOM 909 CB THR A 236 -2.439 4.900 -0.425 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.829 5.096 0.843 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.438 6.027 -0.691 1.00 0.00 C ATOM 0 H THR A 236 -1.402 2.389 -0.703 1.00 0.00 H new ATOM 0 HA THR A 236 -4.033 3.559 0.229 1.00 0.00 H new ATOM 0 HB THR A 236 -1.675 4.905 -1.202 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.495 4.966 1.550 1.00 0.00 H new ATOM 0 HG21 THR A 236 -2.917 6.984 -0.683 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.906 5.876 -1.664 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.204 6.025 0.084 1.00 0.00 H new ATOM 919 N ALA A 237 -4.967 3.327 -2.042 1.00 0.00 N ATOM 920 CA ALA A 237 -5.537 3.020 -3.392 1.00 0.00 C ATOM 921 C ALA A 237 -6.438 4.159 -3.879 1.00 0.00 C ATOM 922 O ALA A 237 -6.732 5.091 -3.158 1.00 0.00 O ATOM 923 CB ALA A 237 -6.346 1.735 -3.216 1.00 0.00 C ATOM 0 H ALA A 237 -5.648 3.605 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.751 2.905 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.792 1.453 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.689 0.936 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.134 1.899 -2.481 1.00 0.00 H new ATOM 929 N PHE A 238 -6.863 4.087 -5.113 1.00 0.00 N ATOM 930 CA PHE A 238 -7.730 5.159 -5.684 1.00 0.00 C ATOM 931 C PHE A 238 -9.215 4.787 -5.577 1.00 0.00 C ATOM 932 O PHE A 238 -9.599 3.951 -4.788 1.00 0.00 O ATOM 933 CB PHE A 238 -7.301 5.246 -7.153 1.00 0.00 C ATOM 934 CG PHE A 238 -6.342 6.402 -7.327 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.255 6.547 -6.458 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.545 7.329 -8.356 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.370 7.620 -6.618 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.660 8.402 -8.517 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.572 8.548 -7.647 1.00 0.00 C ATOM 0 H PHE A 238 -6.645 3.325 -5.755 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.618 6.105 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.825 4.315 -7.460 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.174 5.384 -7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.099 5.832 -5.664 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.385 7.217 -9.026 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.531 7.732 -5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.816 9.117 -9.312 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.889 9.376 -7.770 1.00 0.00 H new ATOM 949 N ASN A 239 -10.043 5.446 -6.351 1.00 0.00 N ATOM 950 CA ASN A 239 -11.521 5.205 -6.337 1.00 0.00 C ATOM 951 C ASN A 239 -11.876 3.724 -6.609 1.00 0.00 C ATOM 952 O ASN A 239 -11.240 2.836 -6.096 1.00 0.00 O ATOM 953 CB ASN A 239 -12.053 6.128 -7.440 1.00 0.00 C ATOM 954 CG ASN A 239 -11.663 5.573 -8.812 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.794 4.732 -8.916 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.277 6.010 -9.878 1.00 0.00 N ATOM 0 H ASN A 239 -9.746 6.163 -7.012 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.963 5.414 -5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.137 6.211 -7.366 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.647 7.132 -7.315 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -12.026 5.645 -10.797 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.007 6.717 -9.792 1.00 0.00 H new ATOM 963 N ASP A 240 -12.929 3.471 -7.368 1.00 0.00 N ATOM 964 CA ASP A 240 -13.396 2.066 -7.656 1.00 0.00 C ATOM 965 C ASP A 240 -12.253 1.036 -7.717 1.00 0.00 C ATOM 966 O ASP A 240 -12.428 -0.096 -7.308 1.00 0.00 O ATOM 967 CB ASP A 240 -14.083 2.168 -9.018 1.00 0.00 C ATOM 968 CG ASP A 240 -15.364 2.991 -8.882 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.770 3.240 -7.758 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.919 3.360 -9.903 1.00 0.00 O ATOM 0 H ASP A 240 -13.495 4.196 -7.808 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.047 1.710 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.414 2.634 -9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.316 1.172 -9.395 1.00 0.00 H new ATOM 975 N PHE A 241 -11.093 1.394 -8.205 1.00 0.00 N ATOM 976 CA PHE A 241 -9.987 0.398 -8.247 1.00 0.00 C ATOM 977 C PHE A 241 -9.740 -0.144 -6.836 1.00 0.00 C ATOM 978 O PHE A 241 -9.431 -1.297 -6.646 1.00 0.00 O ATOM 979 CB PHE A 241 -8.768 1.163 -8.761 1.00 0.00 C ATOM 980 CG PHE A 241 -9.010 1.596 -10.187 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.151 0.637 -11.198 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.093 2.958 -10.498 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.374 1.042 -12.520 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.316 3.362 -11.820 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.457 2.404 -12.831 1.00 0.00 C ATOM 0 H PHE A 241 -10.868 2.319 -8.571 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.213 -0.454 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.580 2.033 -8.132 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.880 0.533 -8.707 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.088 -0.414 -10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.985 3.697 -9.718 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.482 0.303 -13.300 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.379 4.413 -12.060 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.630 2.716 -13.850 1.00 0.00 H new ATOM 995 N ALA A 242 -9.890 0.680 -5.839 1.00 0.00 N ATOM 996 CA ALA A 242 -9.684 0.200 -4.447 1.00 0.00 C ATOM 997 C ALA A 242 -10.869 -0.669 -4.012 1.00 0.00 C ATOM 998 O ALA A 242 -10.719 -1.603 -3.259 1.00 0.00 O ATOM 999 CB ALA A 242 -9.602 1.466 -3.597 1.00 0.00 C ATOM 0 H ALA A 242 -10.146 1.663 -5.928 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.787 -0.411 -4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.450 1.194 -2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.768 2.079 -3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.530 2.030 -3.694 1.00 0.00 H new ATOM 1005 N THR A 243 -12.047 -0.375 -4.485 1.00 0.00 N ATOM 1006 CA THR A 243 -13.227 -1.195 -4.089 1.00 0.00 C ATOM 1007 C THR A 243 -13.046 -2.635 -4.567 1.00 0.00 C ATOM 1008 O THR A 243 -13.367 -3.581 -3.873 1.00 0.00 O ATOM 1009 CB THR A 243 -14.420 -0.543 -4.791 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.508 0.821 -4.403 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.706 -1.274 -4.401 1.00 0.00 C ATOM 0 H THR A 243 -12.245 0.394 -5.126 1.00 0.00 H new ATOM 0 HA THR A 243 -13.363 -1.230 -3.008 1.00 0.00 H new ATOM 0 HB THR A 243 -14.286 -0.604 -5.871 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.271 1.241 -4.853 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.555 -0.809 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.636 -2.319 -4.702 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.845 -1.215 -3.321 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.519 -2.804 -5.744 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.296 -4.163 -6.281 1.00 0.00 C ATOM 1021 C LYS A 244 -11.055 -4.764 -5.620 1.00 0.00 C ATOM 1022 O LYS A 244 -10.928 -5.965 -5.489 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.121 -3.929 -7.794 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.977 -4.772 -8.360 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.657 -4.043 -8.115 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.656 -5.031 -7.522 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.082 -5.752 -8.689 1.00 0.00 N ATOM 0 H LYS A 244 -12.231 -2.045 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.103 -4.870 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.048 -4.176 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.924 -2.873 -7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.960 -5.752 -7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.123 -4.938 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.274 -3.631 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.809 -3.205 -7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.880 -4.514 -6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.144 -5.721 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.365 -6.752 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.434 -5.324 -9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.045 -5.685 -8.663 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.134 -3.932 -5.207 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.901 -4.445 -4.559 1.00 0.00 C ATOM 1043 C PHE A 245 -9.145 -4.724 -3.071 1.00 0.00 C ATOM 1044 O PHE A 245 -8.652 -5.690 -2.522 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.885 -3.313 -4.723 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.205 -3.108 -3.410 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.096 -3.880 -3.090 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.700 -2.169 -2.507 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.471 -3.719 -1.847 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.087 -2.003 -1.273 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.971 -2.779 -0.935 1.00 0.00 C ATOM 0 H PHE A 245 -10.187 -2.917 -5.293 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.563 -5.382 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.157 -3.564 -5.494 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.383 -2.397 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.717 -4.602 -3.797 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.561 -1.571 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.608 -4.316 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.471 -1.275 -0.573 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.496 -2.653 0.027 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.882 -3.872 -2.408 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.133 -4.068 -0.960 1.00 0.00 C ATOM 1063 C ASN A 246 -11.100 -5.224 -0.761 1.00 0.00 C ATOM 1064 O ASN A 246 -11.041 -5.931 0.225 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.746 -2.755 -0.479 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.327 -2.502 0.964 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.218 -2.810 1.351 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.174 -1.957 1.781 1.00 0.00 N ATOM 0 H ASN A 246 -10.321 -3.046 -2.814 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.226 -4.310 -0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.417 -1.933 -1.115 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.833 -2.800 -0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.909 -1.786 2.751 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.105 -1.699 1.453 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.990 -5.422 -1.693 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.956 -6.538 -1.556 1.00 0.00 C ATOM 1077 C GLU A 247 -12.181 -7.840 -1.339 1.00 0.00 C ATOM 1078 O GLU A 247 -12.531 -8.657 -0.511 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.705 -6.571 -2.885 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.902 -7.500 -2.764 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.603 -7.619 -4.119 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.127 -7.010 -5.064 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.601 -8.315 -4.189 1.00 0.00 O ATOM 0 H GLU A 247 -12.087 -4.860 -2.539 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.639 -6.416 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.035 -5.568 -3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.043 -6.914 -3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.578 -8.484 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.597 -7.117 -2.017 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.109 -8.017 -2.063 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.280 -9.241 -1.886 1.00 0.00 C ATOM 1092 C ILE A 248 -9.483 -9.129 -0.583 1.00 0.00 C ATOM 1093 O ILE A 248 -9.174 -10.115 0.057 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.344 -9.269 -3.094 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.172 -9.320 -4.379 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.450 -10.507 -3.016 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.244 -9.210 -5.590 1.00 0.00 C ATOM 0 H ILE A 248 -10.772 -7.364 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.877 -10.151 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.725 -8.372 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.736 -10.251 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.898 -8.507 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.782 -10.528 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.860 -10.473 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.070 -11.404 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.835 -9.246 -6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.700 -8.267 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.536 -10.038 -5.582 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.147 -7.927 -0.189 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.367 -7.737 1.069 1.00 0.00 C ATOM 1111 C LEU A 249 -9.239 -8.077 2.276 1.00 0.00 C ATOM 1112 O LEU A 249 -10.420 -7.792 2.301 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.999 -6.255 1.084 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.788 -6.032 1.989 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -6.093 -4.728 1.595 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -7.247 -5.944 3.445 1.00 0.00 C ATOM 0 H LEU A 249 -9.380 -7.068 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.486 -8.378 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.776 -5.916 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.844 -5.665 1.439 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.093 -6.864 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.229 -4.567 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.765 -4.790 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -6.789 -3.897 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.383 -5.785 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.942 -5.112 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.744 -6.872 3.727 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.671 -8.690 3.273 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.461 -9.055 4.465 1.00 0.00 C ATOM 1130 C GLN A 250 -9.007 -8.262 5.683 1.00 0.00 C ATOM 1131 O GLN A 250 -8.387 -7.224 5.576 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.220 -10.539 4.676 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.555 -11.207 4.963 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.520 -12.638 4.432 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.819 -13.576 5.145 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.162 -12.844 3.193 1.00 0.00 N ATOM 0 H GLN A 250 -7.686 -8.953 3.308 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.519 -8.832 4.325 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.759 -10.978 3.791 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.531 -10.697 5.506 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.753 -11.208 6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.364 -10.650 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -9.912 -12.055 2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.133 -13.794 2.822 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.353 -8.732 6.842 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.996 -8.005 8.081 1.00 0.00 C ATOM 1147 C GLU A 251 -8.381 -8.970 9.100 1.00 0.00 C ATOM 1148 O GLU A 251 -8.757 -10.122 9.180 1.00 0.00 O ATOM 1149 CB GLU A 251 -10.342 -7.477 8.570 1.00 0.00 C ATOM 1150 CG GLU A 251 -11.119 -6.906 7.375 1.00 0.00 C ATOM 1151 CD GLU A 251 -12.435 -6.300 7.865 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -12.745 -6.472 9.033 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -13.110 -5.674 7.065 1.00 0.00 O ATOM 0 H GLU A 251 -9.873 -9.598 6.984 1.00 0.00 H new ATOM 0 HA GLU A 251 -8.260 -7.215 7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.912 -8.278 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -10.192 -6.705 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -10.523 -6.147 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.317 -7.693 6.647 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.441 -8.511 9.875 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.807 -9.404 10.882 1.00 0.00 C ATOM 1162 C GLY A 252 -6.061 -10.532 10.166 1.00 0.00 C ATOM 1163 O GLY A 252 -5.879 -11.605 10.705 1.00 0.00 O ATOM 0 H GLY A 252 -7.084 -7.556 9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.117 -8.835 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.566 -9.819 11.545 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.630 -10.304 8.953 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.902 -11.377 8.218 1.00 0.00 C ATOM 1169 C LYS A 253 -3.697 -10.799 7.469 1.00 0.00 C ATOM 1170 O LYS A 253 -3.512 -9.594 7.379 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.947 -11.991 7.260 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.688 -11.596 5.793 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.932 -10.099 5.616 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.751 -9.458 4.890 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.666 -8.065 5.418 1.00 0.00 N ATOM 0 H LYS A 253 -5.750 -9.428 8.444 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.492 -12.135 8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.929 -13.077 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.944 -11.663 7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.664 -11.843 5.514 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.344 -12.162 5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.849 -9.936 5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -6.070 -9.627 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.829 -10.007 5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.906 -9.460 3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.044 -7.499 4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.615 -7.641 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.279 -8.083 6.383 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.882 -11.665 6.931 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.679 -11.218 6.177 1.00 0.00 C ATOM 1191 C VAL A 254 -1.878 -11.483 4.684 1.00 0.00 C ATOM 1192 O VAL A 254 -2.395 -12.509 4.289 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.532 -12.065 6.724 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.786 -11.597 6.107 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.469 -11.912 8.246 1.00 0.00 C ATOM 0 H VAL A 254 -3.002 -12.677 6.983 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.485 -10.152 6.293 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.698 -13.112 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.605 -12.201 6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.739 -11.705 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 254 0.955 -10.550 6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.349 -12.516 8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -0.302 -10.865 8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.409 -12.246 8.684 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.479 -10.564 3.851 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.654 -10.764 2.385 1.00 0.00 C ATOM 1207 C TYR A 255 -0.596 -10.007 1.613 1.00 0.00 C ATOM 1208 O TYR A 255 0.330 -9.469 2.176 1.00 0.00 O ATOM 1209 CB TYR A 255 -3.017 -10.199 2.035 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.972 -8.689 2.045 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.728 -7.999 3.236 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -3.177 -7.980 0.856 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.689 -6.602 3.239 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -3.138 -6.582 0.859 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.893 -5.892 2.051 1.00 0.00 C ATOM 1216 OH TYR A 255 -2.851 -4.514 2.053 1.00 0.00 O ATOM 0 H TYR A 255 -1.040 -9.684 4.121 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.568 -11.820 2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.325 -10.555 1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.760 -10.553 2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.570 -8.546 4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -3.365 -8.513 -0.064 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -2.501 -6.070 4.160 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -3.297 -6.035 -0.059 1.00 0.00 H new ATOM 0 HH TYR A 255 -2.942 -4.185 2.972 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.723 -9.963 0.319 1.00 0.00 N ATOM 1227 CA TYR A 256 0.293 -9.238 -0.471 1.00 0.00 C ATOM 1228 C TYR A 256 -0.340 -8.558 -1.686 1.00 0.00 C ATOM 1229 O TYR A 256 -1.361 -8.983 -2.196 1.00 0.00 O ATOM 1230 CB TYR A 256 1.275 -10.342 -0.850 1.00 0.00 C ATOM 1231 CG TYR A 256 1.078 -10.793 -2.277 1.00 0.00 C ATOM 1232 CD1 TYR A 256 1.599 -10.046 -3.340 1.00 0.00 C ATOM 1233 CD2 TYR A 256 0.394 -11.978 -2.530 1.00 0.00 C ATOM 1234 CE1 TYR A 256 1.424 -10.490 -4.657 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.222 -12.427 -3.843 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.736 -11.682 -4.907 1.00 0.00 C ATOM 1237 OH TYR A 256 0.569 -12.122 -6.204 1.00 0.00 O ATOM 0 H TYR A 256 -1.477 -10.393 -0.216 1.00 0.00 H new ATOM 0 HA TYR A 256 0.778 -8.423 0.067 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.296 -9.983 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 256 1.147 -11.191 -0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 256 2.135 -9.129 -3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -0.006 -12.554 -1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 256 1.820 -9.912 -5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -0.308 -13.349 -4.034 1.00 0.00 H new ATOM 0 HH TYR A 256 0.070 -12.966 -6.202 1.00 0.00 H new ATOM 1247 N VAL A 257 0.263 -7.493 -2.144 1.00 0.00 N ATOM 1248 CA VAL A 257 -0.285 -6.758 -3.320 1.00 0.00 C ATOM 1249 C VAL A 257 0.816 -6.546 -4.361 1.00 0.00 C ATOM 1250 O VAL A 257 1.988 -6.506 -4.037 1.00 0.00 O ATOM 1251 CB VAL A 257 -0.748 -5.413 -2.763 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.902 -4.876 -3.612 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -1.211 -5.592 -1.317 1.00 0.00 C ATOM 0 H VAL A 257 1.117 -7.099 -1.751 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.094 -7.301 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 257 0.079 -4.704 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.231 -3.916 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.567 -4.746 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.731 -5.583 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -1.541 -4.632 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.037 -6.302 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.385 -5.969 -0.714 1.00 0.00 H new ATOM 1263 N SER A 258 0.451 -6.410 -5.606 1.00 0.00 N ATOM 1264 CA SER A 258 1.484 -6.197 -6.659 1.00 0.00 C ATOM 1265 C SER A 258 0.939 -5.318 -7.785 1.00 0.00 C ATOM 1266 O SER A 258 -0.235 -5.008 -7.827 1.00 0.00 O ATOM 1267 CB SER A 258 1.812 -7.593 -7.184 1.00 0.00 C ATOM 1268 OG SER A 258 0.651 -8.158 -7.779 1.00 0.00 O ATOM 0 H SER A 258 -0.513 -6.437 -5.939 1.00 0.00 H new ATOM 0 HA SER A 258 2.364 -5.689 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 258 2.619 -7.539 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.162 -8.227 -6.369 1.00 0.00 H new ATOM 0 HG SER A 258 0.860 -9.053 -8.118 1.00 0.00 H new ATOM 1274 N LYS A 259 1.795 -4.912 -8.687 1.00 0.00 N ATOM 1275 CA LYS A 259 1.360 -4.048 -9.827 1.00 0.00 C ATOM 1276 C LYS A 259 0.829 -2.715 -9.308 1.00 0.00 C ATOM 1277 O LYS A 259 -0.278 -2.310 -9.599 1.00 0.00 O ATOM 1278 CB LYS A 259 0.269 -4.830 -10.561 1.00 0.00 C ATOM 1279 CG LYS A 259 0.771 -6.239 -10.874 1.00 0.00 C ATOM 1280 CD LYS A 259 0.734 -6.449 -12.383 1.00 0.00 C ATOM 1281 CE LYS A 259 1.563 -7.679 -12.753 1.00 0.00 C ATOM 1282 NZ LYS A 259 2.322 -7.278 -13.970 1.00 0.00 N ATOM 0 H LYS A 259 2.788 -5.145 -8.683 1.00 0.00 H new ATOM 0 HA LYS A 259 2.188 -3.816 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -0.631 -4.881 -9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -0.003 -4.317 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.786 -6.370 -10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.149 -6.981 -10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -0.296 -6.579 -12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.125 -5.568 -12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.236 -7.960 -11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 259 0.925 -8.540 -12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 2.047 -7.887 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.108 -6.287 -14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.342 -7.379 -13.792 1.00 0.00 H new ATOM 1296 N ALA A 260 1.626 -2.035 -8.540 1.00 0.00 N ATOM 1297 CA ALA A 260 1.204 -0.718 -7.984 1.00 0.00 C ATOM 1298 C ALA A 260 2.415 0.213 -7.882 1.00 0.00 C ATOM 1299 O ALA A 260 3.547 -0.230 -7.869 1.00 0.00 O ATOM 1300 CB ALA A 260 0.646 -1.032 -6.596 1.00 0.00 C ATOM 0 H ALA A 260 2.562 -2.336 -8.269 1.00 0.00 H new ATOM 0 HA ALA A 260 0.466 -0.217 -8.610 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.313 -0.109 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -0.197 -1.717 -6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 260 1.423 -1.494 -5.987 1.00 0.00 H new ATOM 1306 N LYS A 261 2.192 1.496 -7.812 1.00 0.00 N ATOM 1307 CA LYS A 261 3.342 2.444 -7.713 1.00 0.00 C ATOM 1308 C LYS A 261 3.858 2.499 -6.273 1.00 0.00 C ATOM 1309 O LYS A 261 3.097 2.615 -5.334 1.00 0.00 O ATOM 1310 CB LYS A 261 2.779 3.802 -8.135 1.00 0.00 C ATOM 1311 CG LYS A 261 2.201 3.705 -9.547 1.00 0.00 C ATOM 1312 CD LYS A 261 3.337 3.547 -10.545 1.00 0.00 C ATOM 1313 CE LYS A 261 2.768 3.354 -11.951 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.878 3.728 -12.871 1.00 0.00 N ATOM 0 H LYS A 261 1.269 1.930 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 261 4.181 2.141 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.005 4.118 -7.436 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.564 4.557 -8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.520 2.857 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.621 4.599 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.980 4.427 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.956 2.692 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.453 2.323 -12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.893 3.983 -12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.696 3.329 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.938 4.764 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.775 3.352 -12.503 1.00 0.00 H new ATOM 1328 N LEU A 262 5.149 2.409 -6.093 1.00 0.00 N ATOM 1329 CA LEU A 262 5.713 2.448 -4.714 1.00 0.00 C ATOM 1330 C LEU A 262 6.519 3.727 -4.476 1.00 0.00 C ATOM 1331 O LEU A 262 7.189 4.230 -5.357 1.00 0.00 O ATOM 1332 CB LEU A 262 6.619 1.225 -4.618 1.00 0.00 C ATOM 1333 CG LEU A 262 7.159 1.126 -3.193 1.00 0.00 C ATOM 1334 CD1 LEU A 262 7.265 -0.333 -2.788 1.00 0.00 C ATOM 1335 CD2 LEU A 262 8.542 1.777 -3.123 1.00 0.00 C ATOM 0 H LEU A 262 5.836 2.310 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 262 4.924 2.440 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.064 0.323 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.441 1.307 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 262 6.480 1.642 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.651 -0.401 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.279 -0.796 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.941 -0.851 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.927 1.706 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.221 1.264 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.465 2.826 -3.409 1.00 0.00 H new ATOM 1347 N GLN A 263 6.466 4.247 -3.279 1.00 0.00 N ATOM 1348 CA GLN A 263 7.234 5.485 -2.959 1.00 0.00 C ATOM 1349 C GLN A 263 7.636 5.474 -1.476 1.00 0.00 C ATOM 1350 O GLN A 263 6.883 5.015 -0.640 1.00 0.00 O ATOM 1351 CB GLN A 263 6.272 6.640 -3.249 1.00 0.00 C ATOM 1352 CG GLN A 263 4.831 6.126 -3.217 1.00 0.00 C ATOM 1353 CD GLN A 263 3.864 7.311 -3.210 1.00 0.00 C ATOM 1354 OE1 GLN A 263 4.102 8.309 -3.861 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.774 7.243 -2.496 1.00 0.00 N ATOM 0 H GLN A 263 5.921 3.866 -2.506 1.00 0.00 H new ATOM 0 HA GLN A 263 8.151 5.571 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 263 6.404 7.431 -2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.493 7.075 -4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.641 5.493 -4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.674 5.510 -2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.574 6.405 -1.949 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.122 8.027 -2.485 1.00 0.00 H new ATOM 1364 N PRO A 264 8.815 5.973 -1.193 1.00 0.00 N ATOM 1365 CA PRO A 264 9.305 6.006 0.206 1.00 0.00 C ATOM 1366 C PRO A 264 8.621 7.125 0.997 1.00 0.00 C ATOM 1367 O PRO A 264 8.265 8.154 0.456 1.00 0.00 O ATOM 1368 CB PRO A 264 10.796 6.289 0.057 1.00 0.00 C ATOM 1369 CG PRO A 264 10.935 6.988 -1.259 1.00 0.00 C ATOM 1370 CD PRO A 264 9.787 6.546 -2.131 1.00 0.00 C ATOM 0 HA PRO A 264 9.098 5.083 0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.162 6.911 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.375 5.366 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.918 8.069 -1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.888 6.740 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.361 7.384 -2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.109 5.811 -2.868 1.00 0.00 H new ATOM 1378 N ALA A 265 8.444 6.936 2.275 1.00 0.00 N ATOM 1379 CA ALA A 265 7.795 7.992 3.106 1.00 0.00 C ATOM 1380 C ALA A 265 8.865 8.901 3.720 1.00 0.00 C ATOM 1381 O ALA A 265 9.998 8.501 3.907 1.00 0.00 O ATOM 1382 CB ALA A 265 7.042 7.232 4.196 1.00 0.00 C ATOM 0 H ALA A 265 8.721 6.095 2.782 1.00 0.00 H new ATOM 0 HA ALA A 265 7.128 8.629 2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.536 7.941 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.305 6.573 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.747 6.639 4.779 1.00 0.00 H new ATOM 1388 N LYS A 266 8.521 10.122 4.029 1.00 0.00 N ATOM 1389 CA LYS A 266 9.526 11.050 4.622 1.00 0.00 C ATOM 1390 C LYS A 266 9.901 10.594 6.042 1.00 0.00 C ATOM 1391 O LYS A 266 9.034 10.266 6.827 1.00 0.00 O ATOM 1392 CB LYS A 266 8.828 12.409 4.665 1.00 0.00 C ATOM 1393 CG LYS A 266 8.468 12.846 3.244 1.00 0.00 C ATOM 1394 CD LYS A 266 9.750 13.047 2.432 1.00 0.00 C ATOM 1395 CE LYS A 266 9.806 14.487 1.916 1.00 0.00 C ATOM 1396 NZ LYS A 266 10.492 15.253 2.992 1.00 0.00 N ATOM 0 H LYS A 266 7.590 10.516 3.897 1.00 0.00 H new ATOM 0 HA LYS A 266 10.450 11.081 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.928 12.348 5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 266 9.479 13.149 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.838 12.094 2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.893 13.772 3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 266 10.622 12.837 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.777 12.348 1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 266 10.354 14.549 0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.806 14.879 1.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 10.569 16.252 2.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 9.944 15.181 3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 11.444 14.862 3.144 1.00 0.00 H new ATOM 1410 N PRO A 267 11.180 10.585 6.332 1.00 0.00 N ATOM 1411 CA PRO A 267 11.645 10.162 7.675 1.00 0.00 C ATOM 1412 C PRO A 267 11.425 11.269 8.718 1.00 0.00 C ATOM 1413 O PRO A 267 11.611 11.057 9.899 1.00 0.00 O ATOM 1414 CB PRO A 267 13.136 9.912 7.477 1.00 0.00 C ATOM 1415 CG PRO A 267 13.529 10.759 6.308 1.00 0.00 C ATOM 1416 CD PRO A 267 12.300 10.958 5.457 1.00 0.00 C ATOM 0 HA PRO A 267 11.105 9.290 8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 267 13.702 10.185 8.368 1.00 0.00 H new ATOM 0 HB3 PRO A 267 13.335 8.858 7.283 1.00 0.00 H new ATOM 0 HG2 PRO A 267 13.921 11.719 6.645 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.319 10.276 5.733 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.214 11.991 5.121 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.331 10.334 4.564 1.00 0.00 H new ATOM 1424 N GLN A 268 11.051 12.452 8.300 1.00 0.00 N ATOM 1425 CA GLN A 268 10.850 13.555 9.286 1.00 0.00 C ATOM 1426 C GLN A 268 9.804 13.155 10.330 1.00 0.00 C ATOM 1427 O GLN A 268 9.912 13.502 11.489 1.00 0.00 O ATOM 1428 CB GLN A 268 10.361 14.756 8.468 1.00 0.00 C ATOM 1429 CG GLN A 268 11.349 15.069 7.339 1.00 0.00 C ATOM 1430 CD GLN A 268 12.785 14.956 7.853 1.00 0.00 C ATOM 1431 OE1 GLN A 268 13.159 15.616 8.802 1.00 0.00 O ATOM 1432 NE2 GLN A 268 13.609 14.134 7.262 1.00 0.00 N ATOM 0 H GLN A 268 10.877 12.700 7.326 1.00 0.00 H new ATOM 0 HA GLN A 268 11.768 13.784 9.828 1.00 0.00 H new ATOM 0 HB2 GLN A 268 9.377 14.544 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.252 15.626 9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 268 11.196 14.379 6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 268 11.169 16.073 6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.293 13.581 6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 268 14.568 14.045 7.597 1.00 0.00 H new ATOM 1441 N PHE A 269 8.797 12.426 9.937 1.00 0.00 N ATOM 1442 CA PHE A 269 7.759 12.009 10.923 1.00 0.00 C ATOM 1443 C PHE A 269 8.409 11.222 12.064 1.00 0.00 C ATOM 1444 O PHE A 269 8.001 11.312 13.205 1.00 0.00 O ATOM 1445 CB PHE A 269 6.793 11.122 10.137 1.00 0.00 C ATOM 1446 CG PHE A 269 6.020 11.968 9.154 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.850 12.619 9.562 1.00 0.00 C ATOM 1448 CD2 PHE A 269 6.473 12.102 7.837 1.00 0.00 C ATOM 1449 CE1 PHE A 269 4.132 13.405 8.651 1.00 0.00 C ATOM 1450 CE2 PHE A 269 5.754 12.887 6.926 1.00 0.00 C ATOM 1451 CZ PHE A 269 4.584 13.538 7.333 1.00 0.00 C ATOM 0 H PHE A 269 8.647 12.102 8.982 1.00 0.00 H new ATOM 0 HA PHE A 269 7.248 12.860 11.372 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.344 10.344 9.609 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.107 10.619 10.819 1.00 0.00 H new ATOM 0 HD1 PHE A 269 4.501 12.515 10.579 1.00 0.00 H new ATOM 0 HD2 PHE A 269 7.376 11.601 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.230 13.908 8.966 1.00 0.00 H new ATOM 0 HE2 PHE A 269 6.103 12.990 5.909 1.00 0.00 H new ATOM 0 HZ PHE A 269 4.030 14.143 6.630 1.00 0.00 H new ATOM 1461 N THR A 270 9.421 10.453 11.760 1.00 0.00 N ATOM 1462 CA THR A 270 10.108 9.654 12.818 1.00 0.00 C ATOM 1463 C THR A 270 9.092 8.846 13.631 1.00 0.00 C ATOM 1464 O THR A 270 9.328 8.506 14.773 1.00 0.00 O ATOM 1465 CB THR A 270 10.800 10.690 13.706 1.00 0.00 C ATOM 1466 OG1 THR A 270 11.633 11.516 12.906 1.00 0.00 O ATOM 1467 CG2 THR A 270 11.647 9.976 14.760 1.00 0.00 C ATOM 0 H THR A 270 9.803 10.343 10.821 1.00 0.00 H new ATOM 0 HA THR A 270 10.811 8.936 12.396 1.00 0.00 H new ATOM 0 HB THR A 270 10.048 11.304 14.202 1.00 0.00 H new ATOM 0 HG1 THR A 270 11.091 12.214 12.482 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.140 10.715 15.392 1.00 0.00 H new ATOM 0 HG22 THR A 270 11.006 9.343 15.374 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.400 9.361 14.266 1.00 0.00 H new ATOM 1475 N ASN A 271 7.965 8.532 13.053 1.00 0.00 N ATOM 1476 CA ASN A 271 6.943 7.743 13.797 1.00 0.00 C ATOM 1477 C ASN A 271 7.154 6.247 13.553 1.00 0.00 C ATOM 1478 O ASN A 271 7.436 5.493 14.463 1.00 0.00 O ATOM 1479 CB ASN A 271 5.598 8.198 13.232 1.00 0.00 C ATOM 1480 CG ASN A 271 4.479 7.798 14.196 1.00 0.00 C ATOM 1481 OD1 ASN A 271 4.728 7.521 15.351 1.00 0.00 O ATOM 1482 ND2 ASN A 271 3.248 7.757 13.766 1.00 0.00 N ATOM 0 H ASN A 271 7.708 8.787 12.099 1.00 0.00 H new ATOM 0 HA ASN A 271 7.002 7.900 14.874 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.599 9.278 13.087 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.430 7.745 12.255 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.495 7.492 14.401 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.039 7.990 12.795 1.00 0.00 H new ATOM 1489 N LEU A 272 7.019 5.812 12.330 1.00 0.00 N ATOM 1490 CA LEU A 272 7.209 4.366 12.027 1.00 0.00 C ATOM 1491 C LEU A 272 8.580 4.141 11.383 1.00 0.00 C ATOM 1492 O LEU A 272 9.064 4.962 10.631 1.00 0.00 O ATOM 1493 CB LEU A 272 6.090 4.018 11.044 1.00 0.00 C ATOM 1494 CG LEU A 272 4.752 4.530 11.585 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.618 4.053 10.674 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.526 3.995 13.000 1.00 0.00 C ATOM 0 H LEU A 272 6.785 6.396 11.527 1.00 0.00 H new ATOM 0 HA LEU A 272 7.171 3.745 12.922 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.295 4.465 10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.045 2.939 10.896 1.00 0.00 H new ATOM 0 HG LEU A 272 4.768 5.620 11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.665 4.417 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.774 4.439 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.606 2.963 10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.573 4.362 13.380 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.513 2.905 12.979 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.331 4.336 13.651 1.00 0.00 H new ATOM 1508 N THR A 273 9.209 3.035 11.672 1.00 0.00 N ATOM 1509 CA THR A 273 10.549 2.764 11.074 1.00 0.00 C ATOM 1510 C THR A 273 10.400 2.307 9.619 1.00 0.00 C ATOM 1511 O THR A 273 9.575 1.473 9.302 1.00 0.00 O ATOM 1512 CB THR A 273 11.146 1.647 11.930 1.00 0.00 C ATOM 1513 OG1 THR A 273 11.151 2.049 13.294 1.00 0.00 O ATOM 1514 CG2 THR A 273 12.578 1.362 11.475 1.00 0.00 C ATOM 0 H THR A 273 8.855 2.309 12.294 1.00 0.00 H new ATOM 0 HA THR A 273 11.182 3.651 11.062 1.00 0.00 H new ATOM 0 HB THR A 273 10.546 0.744 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.532 1.333 13.845 1.00 0.00 H new ATOM 0 HG21 THR A 273 13.002 0.565 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.573 1.054 10.430 1.00 0.00 H new ATOM 0 HG23 THR A 273 13.181 2.264 11.584 1.00 0.00 H new ATOM 1522 N HIS A 274 11.198 2.847 8.737 1.00 0.00 N ATOM 1523 CA HIS A 274 11.118 2.452 7.300 1.00 0.00 C ATOM 1524 C HIS A 274 9.678 2.549 6.789 1.00 0.00 C ATOM 1525 O HIS A 274 9.122 1.580 6.311 1.00 0.00 O ATOM 1526 CB HIS A 274 11.601 1.002 7.261 1.00 0.00 C ATOM 1527 CG HIS A 274 13.095 0.968 7.412 1.00 0.00 C ATOM 1528 ND1 HIS A 274 13.949 1.428 6.420 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.906 0.534 8.431 1.00 0.00 C ATOM 1530 CE1 HIS A 274 15.209 1.262 6.860 1.00 0.00 C ATOM 1531 NE2 HIS A 274 15.239 0.720 8.082 1.00 0.00 N ATOM 0 H HIS A 274 11.906 3.549 8.951 1.00 0.00 H new ATOM 0 HA HIS A 274 11.718 3.104 6.666 1.00 0.00 H new ATOM 0 HB2 HIS A 274 11.131 0.429 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.309 0.535 6.320 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.561 0.112 9.363 1.00 0.00 H new ATOM 0 HE1 HIS A 274 16.089 1.533 6.295 1.00 0.00 H new ATOM 0 HE2 HIS A 274 16.063 0.492 8.639 1.00 0.00 H new ATOM 1539 N PRO A 275 9.122 3.725 6.901 1.00 0.00 N ATOM 1540 CA PRO A 275 7.733 3.957 6.438 1.00 0.00 C ATOM 1541 C PRO A 275 7.671 3.932 4.908 1.00 0.00 C ATOM 1542 O PRO A 275 8.518 4.480 4.230 1.00 0.00 O ATOM 1543 CB PRO A 275 7.403 5.346 6.977 1.00 0.00 C ATOM 1544 CG PRO A 275 8.729 6.017 7.140 1.00 0.00 C ATOM 1545 CD PRO A 275 9.725 4.935 7.463 1.00 0.00 C ATOM 0 HA PRO A 275 7.032 3.197 6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.763 5.896 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.871 5.286 7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 275 9.011 6.543 6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.692 6.759 7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.698 5.141 7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.880 4.842 8.538 1.00 0.00 H new ATOM 1553 N TYR A 276 6.673 3.298 4.362 1.00 0.00 N ATOM 1554 CA TYR A 276 6.549 3.233 2.877 1.00 0.00 C ATOM 1555 C TYR A 276 5.188 3.771 2.429 1.00 0.00 C ATOM 1556 O TYR A 276 4.335 4.091 3.234 1.00 0.00 O ATOM 1557 CB TYR A 276 6.683 1.750 2.526 1.00 0.00 C ATOM 1558 CG TYR A 276 7.958 1.524 1.744 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.246 2.316 0.625 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.847 0.517 2.134 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.424 2.103 -0.100 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.026 0.304 1.407 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.313 1.097 0.290 1.00 0.00 C ATOM 1564 OH TYR A 276 11.473 0.885 -0.426 1.00 0.00 O ATOM 0 H TYR A 276 5.935 2.820 4.880 1.00 0.00 H new ATOM 0 HA TYR A 276 7.306 3.838 2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.692 1.150 3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.823 1.426 1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.558 3.092 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.625 -0.096 2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.646 2.716 -0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.713 -0.472 1.709 1.00 0.00 H new ATOM 0 HH TYR A 276 11.681 -0.073 -0.435 1.00 0.00 H new ATOM 1574 N GLU A 277 4.978 3.865 1.144 1.00 0.00 N ATOM 1575 CA GLU A 277 3.685 4.367 0.620 1.00 0.00 C ATOM 1576 C GLU A 277 3.373 3.633 -0.681 1.00 0.00 C ATOM 1577 O GLU A 277 4.217 3.495 -1.543 1.00 0.00 O ATOM 1578 CB GLU A 277 3.901 5.860 0.355 1.00 0.00 C ATOM 1579 CG GLU A 277 4.309 6.565 1.652 1.00 0.00 C ATOM 1580 CD GLU A 277 4.388 8.073 1.410 1.00 0.00 C ATOM 1581 OE1 GLU A 277 4.291 8.475 0.262 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.543 8.802 2.376 1.00 0.00 O ATOM 0 H GLU A 277 5.660 3.611 0.429 1.00 0.00 H new ATOM 0 HA GLU A 277 2.856 4.208 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.674 5.996 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.987 6.304 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.586 6.350 2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.273 6.190 1.994 1.00 0.00 H new ATOM 1589 N LEU A 278 2.182 3.150 -0.827 1.00 0.00 N ATOM 1590 CA LEU A 278 1.831 2.414 -2.069 1.00 0.00 C ATOM 1591 C LEU A 278 0.586 3.025 -2.712 1.00 0.00 C ATOM 1592 O LEU A 278 -0.395 3.295 -2.049 1.00 0.00 O ATOM 1593 CB LEU A 278 1.572 0.991 -1.589 1.00 0.00 C ATOM 1594 CG LEU A 278 2.879 0.363 -1.109 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.609 -1.055 -0.604 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.874 0.306 -2.270 1.00 0.00 C ATOM 0 H LEU A 278 1.431 3.231 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 278 2.610 2.454 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 278 0.842 0.997 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.147 0.396 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 278 3.295 0.965 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 278 3.542 -1.503 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.899 -1.018 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.193 -1.656 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.807 -0.142 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 278 3.457 -0.296 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.068 1.315 -2.633 1.00 0.00 H new ATOM 1608 N ASN A 279 0.618 3.254 -3.996 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.566 3.860 -4.668 1.00 0.00 C ATOM 1610 C ASN A 279 -1.205 2.872 -5.648 1.00 0.00 C ATOM 1611 O ASN A 279 -0.645 2.543 -6.675 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.018 5.075 -5.415 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.178 5.964 -5.861 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.923 6.467 -5.042 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.366 6.181 -7.134 1.00 0.00 N ATOM 0 H ASN A 279 1.409 3.049 -4.607 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.343 4.131 -3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.658 5.637 -4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.561 4.753 -6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.138 6.773 -7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.741 5.759 -7.821 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.383 2.408 -5.337 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.086 1.454 -6.241 1.00 0.00 C ATOM 1624 C LEU A 280 -4.104 2.210 -7.102 1.00 0.00 C ATOM 1625 O LEU A 280 -4.821 3.063 -6.619 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.792 0.486 -5.295 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.451 -0.634 -6.097 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.598 -1.872 -5.211 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.834 -0.172 -6.561 1.00 0.00 C ATOM 0 H LEU A 280 -2.894 2.651 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.411 0.940 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.076 0.067 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.543 1.017 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.836 -0.878 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.068 -2.673 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.614 -2.196 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.217 -1.630 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.310 -0.967 -7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.448 0.067 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.730 0.714 -7.187 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.172 1.912 -8.371 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.145 2.627 -9.247 1.00 0.00 C ATOM 1643 C ASP A 281 -5.299 1.888 -10.574 1.00 0.00 C ATOM 1644 O ASP A 281 -6.390 1.577 -11.005 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.523 4.002 -9.489 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.596 4.965 -10.001 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.757 4.591 -9.982 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.238 6.059 -10.405 1.00 0.00 O ATOM 0 H ASP A 281 -3.600 1.208 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.134 2.693 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.088 4.384 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.713 3.924 -10.215 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.205 1.607 -11.221 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.269 0.889 -12.520 1.00 0.00 C ATOM 1655 C ARG A 282 -4.596 -0.585 -12.267 1.00 0.00 C ATOM 1656 O ARG A 282 -5.298 -0.919 -11.334 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.872 1.051 -13.122 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.527 2.535 -13.214 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.238 2.710 -14.022 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.898 4.153 -13.900 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.146 4.632 -14.519 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.276 3.980 -14.493 1.00 0.00 N ATOM 1663 NH2 ARG A 282 0.060 5.761 -15.167 1.00 0.00 N ATOM 0 H ARG A 282 -3.265 1.845 -10.904 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.038 1.276 -13.189 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -2.137 0.533 -12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.836 0.596 -14.112 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.343 3.080 -13.688 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.402 2.953 -12.215 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.438 2.082 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.384 2.426 -15.064 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.481 4.768 -13.332 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.343 3.096 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.092 4.354 -14.977 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.824 6.270 -15.190 1.00 0.00 H new ATOM 0 HH22 ARG A 282 0.877 6.135 -15.651 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.092 -1.473 -13.078 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.380 -2.914 -12.858 1.00 0.00 C ATOM 1679 C ASP A 283 -3.545 -3.427 -11.685 1.00 0.00 C ATOM 1680 O ASP A 283 -2.349 -3.607 -11.792 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.970 -3.606 -14.158 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.902 -3.165 -15.289 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -5.920 -2.563 -14.989 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.582 -3.437 -16.434 1.00 0.00 O ATOM 0 H ASP A 283 -3.496 -1.263 -13.879 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.426 -3.102 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -2.938 -3.357 -14.405 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -4.016 -4.688 -14.036 1.00 0.00 H new ATOM 1689 N THR A 284 -4.168 -3.655 -10.565 1.00 0.00 N ATOM 1690 CA THR A 284 -3.410 -4.146 -9.380 1.00 0.00 C ATOM 1691 C THR A 284 -3.894 -5.542 -8.975 1.00 0.00 C ATOM 1692 O THR A 284 -5.008 -5.932 -9.261 1.00 0.00 O ATOM 1693 CB THR A 284 -3.715 -3.134 -8.279 1.00 0.00 C ATOM 1694 OG1 THR A 284 -2.768 -3.278 -7.229 1.00 0.00 O ATOM 1695 CG2 THR A 284 -5.122 -3.380 -7.739 1.00 0.00 C ATOM 0 H THR A 284 -5.169 -3.523 -10.417 1.00 0.00 H new ATOM 0 HA THR A 284 -2.342 -4.231 -9.579 1.00 0.00 H new ATOM 0 HB THR A 284 -3.655 -2.124 -8.684 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.024 -3.839 -7.534 1.00 0.00 H new ATOM 0 HG21 THR A 284 -5.341 -2.658 -6.952 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.846 -3.269 -8.546 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.184 -4.389 -7.332 1.00 0.00 H new ATOM 1703 N VAL A 285 -3.060 -6.299 -8.312 1.00 0.00 N ATOM 1704 CA VAL A 285 -3.467 -7.672 -7.890 1.00 0.00 C ATOM 1705 C VAL A 285 -3.281 -7.843 -6.378 1.00 0.00 C ATOM 1706 O VAL A 285 -2.252 -7.502 -5.827 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.533 -8.608 -8.658 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.937 -10.060 -8.402 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.633 -8.310 -10.155 1.00 0.00 C ATOM 0 H VAL A 285 -2.114 -6.026 -8.044 1.00 0.00 H new ATOM 0 HA VAL A 285 -4.517 -7.877 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.508 -8.452 -8.321 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.270 -10.725 -8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.867 -10.274 -7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.962 -10.217 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.968 -8.976 -10.704 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.659 -8.465 -10.489 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.344 -7.275 -10.340 1.00 0.00 H new ATOM 1719 N ILE A 286 -4.264 -8.376 -5.705 1.00 0.00 N ATOM 1720 CA ILE A 286 -4.145 -8.581 -4.235 1.00 0.00 C ATOM 1721 C ILE A 286 -4.641 -9.975 -3.864 1.00 0.00 C ATOM 1722 O ILE A 286 -5.577 -10.484 -4.448 1.00 0.00 O ATOM 1723 CB ILE A 286 -5.040 -7.524 -3.596 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -4.920 -7.641 -2.074 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -6.491 -7.761 -4.020 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -5.898 -6.681 -1.396 1.00 0.00 C ATOM 0 H ILE A 286 -5.148 -8.679 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.112 -8.494 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.735 -6.528 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.128 -8.665 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.900 -7.414 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -7.131 -7.006 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -6.568 -7.695 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -6.808 -8.751 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -5.805 -6.771 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -5.670 -5.658 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.917 -6.928 -1.695 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.034 -10.596 -2.899 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.492 -11.953 -2.501 1.00 0.00 C ATOM 1740 C GLU A 287 -4.259 -12.187 -1.004 1.00 0.00 C ATOM 1741 O GLU A 287 -3.154 -12.057 -0.510 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.647 -12.900 -3.350 1.00 0.00 C ATOM 1743 CG GLU A 287 -3.937 -14.349 -2.952 1.00 0.00 C ATOM 1744 CD GLU A 287 -3.016 -15.288 -3.733 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -2.204 -14.790 -4.494 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -3.139 -16.488 -3.556 1.00 0.00 O ATOM 0 H GLU A 287 -3.244 -10.227 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.560 -12.101 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.869 -12.752 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.588 -12.680 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.784 -14.480 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -4.980 -14.592 -3.157 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.301 -12.539 -0.286 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.160 -12.793 1.180 1.00 0.00 C ATOM 1755 C GLU A 288 -4.702 -14.232 1.417 1.00 0.00 C ATOM 1756 O GLU A 288 -5.116 -15.146 0.733 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.564 -12.547 1.769 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.776 -13.414 3.018 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.367 -14.772 2.623 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -7.896 -14.875 1.529 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -7.278 -15.688 3.424 1.00 0.00 O ATOM 0 H GLU A 288 -6.244 -12.661 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.417 -12.148 1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.679 -11.494 2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.325 -12.779 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.827 -13.558 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.444 -12.906 3.713 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.845 -14.440 2.380 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.357 -15.823 2.654 1.00 0.00 C ATOM 1770 C CYS A 289 -3.804 -16.277 4.046 1.00 0.00 C ATOM 1771 O CYS A 289 -3.422 -15.708 5.048 1.00 0.00 O ATOM 1772 CB CYS A 289 -1.833 -15.725 2.587 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.126 -17.386 2.467 1.00 0.00 S ATOM 0 H CYS A 289 -3.463 -13.715 2.987 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.752 -16.548 1.942 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.534 -15.128 1.726 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -1.451 -15.219 3.474 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.244 -17.992 3.611 1.00 0.00 H new ATOM 1779 N PHE A 290 -4.610 -17.301 4.114 1.00 0.00 N ATOM 1780 CA PHE A 290 -5.079 -17.795 5.440 1.00 0.00 C ATOM 1781 C PHE A 290 -3.890 -18.267 6.281 1.00 0.00 C ATOM 1782 O PHE A 290 -3.797 -17.982 7.459 1.00 0.00 O ATOM 1783 CB PHE A 290 -6.009 -18.965 5.121 1.00 0.00 C ATOM 1784 CG PHE A 290 -6.651 -19.460 6.395 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -7.810 -18.843 6.880 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -6.086 -20.537 7.090 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -8.404 -19.303 8.061 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -6.682 -20.996 8.271 1.00 0.00 C ATOM 1789 CZ PHE A 290 -7.842 -20.379 8.756 1.00 0.00 C ATOM 0 H PHE A 290 -4.964 -17.817 3.309 1.00 0.00 H new ATOM 0 HA PHE A 290 -5.584 -17.018 6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -6.776 -18.651 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -5.448 -19.771 4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -8.245 -18.013 6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -5.192 -21.013 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -9.298 -18.826 8.436 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -6.247 -21.826 8.808 1.00 0.00 H new ATOM 0 HZ PHE A 290 -8.302 -20.734 9.666 1.00 0.00 H new ATOM 1799 N ASP A 291 -2.981 -18.990 5.686 1.00 0.00 N ATOM 1800 CA ASP A 291 -1.800 -19.482 6.450 1.00 0.00 C ATOM 1801 C ASP A 291 -0.607 -19.703 5.514 1.00 0.00 C ATOM 1802 O ASP A 291 -0.729 -19.625 4.307 1.00 0.00 O ATOM 1803 CB ASP A 291 -2.254 -20.804 7.076 1.00 0.00 C ATOM 1804 CG ASP A 291 -2.733 -21.766 5.984 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -2.571 -21.445 4.818 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -3.254 -22.812 6.335 1.00 0.00 O ATOM 0 H ASP A 291 -3.005 -19.261 4.703 1.00 0.00 H new ATOM 0 HA ASP A 291 -1.472 -18.767 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -1.431 -21.253 7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -3.058 -20.621 7.789 1.00 0.00 H new ATOM 1811 N GLU A 292 0.545 -19.979 6.061 1.00 0.00 N ATOM 1812 CA GLU A 292 1.743 -20.205 5.201 1.00 0.00 C ATOM 1813 C GLU A 292 1.494 -21.371 4.240 1.00 0.00 C ATOM 1814 O GLU A 292 0.852 -22.344 4.583 1.00 0.00 O ATOM 1815 CB GLU A 292 2.873 -20.546 6.174 1.00 0.00 C ATOM 1816 CG GLU A 292 3.147 -19.345 7.083 1.00 0.00 C ATOM 1817 CD GLU A 292 4.325 -19.663 8.006 1.00 0.00 C ATOM 1818 OE1 GLU A 292 4.746 -20.808 8.022 1.00 0.00 O ATOM 1819 OE2 GLU A 292 4.785 -18.757 8.681 1.00 0.00 O ATOM 0 H GLU A 292 0.709 -20.058 7.065 1.00 0.00 H new ATOM 0 HA GLU A 292 1.980 -19.334 4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 292 2.601 -21.414 6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 292 3.775 -20.810 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.370 -18.464 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 292 2.261 -19.112 7.673 1.00 0.00 H new ATOM 1826 N SER A 293 1.996 -21.279 3.038 1.00 0.00 N ATOM 1827 CA SER A 293 1.787 -22.381 2.057 1.00 0.00 C ATOM 1828 C SER A 293 3.131 -22.998 1.658 1.00 0.00 C ATOM 1829 O SER A 293 4.127 -22.313 1.537 1.00 0.00 O ATOM 1830 CB SER A 293 1.124 -21.716 0.851 1.00 0.00 C ATOM 1831 OG SER A 293 0.779 -22.713 -0.104 1.00 0.00 O ATOM 0 H SER A 293 2.541 -20.489 2.694 1.00 0.00 H new ATOM 0 HA SER A 293 1.177 -23.187 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 293 0.233 -21.173 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 293 1.801 -20.987 0.405 1.00 0.00 H new ATOM 0 HG SER A 293 0.352 -22.290 -0.878 1.00 0.00 H new ATOM 1837 N ASN A 294 3.166 -24.287 1.453 1.00 0.00 N ATOM 1838 CA ASN A 294 4.447 -24.944 1.062 1.00 0.00 C ATOM 1839 C ASN A 294 5.007 -24.298 -0.207 1.00 0.00 C ATOM 1840 O ASN A 294 6.191 -24.456 -0.456 1.00 0.00 O ATOM 1841 CB ASN A 294 4.079 -26.406 0.801 1.00 0.00 C ATOM 1842 CG ASN A 294 3.444 -27.007 2.057 1.00 0.00 C ATOM 1843 OD1 ASN A 294 2.437 -27.682 1.979 1.00 0.00 O ATOM 1844 ND2 ASN A 294 3.995 -26.788 3.220 1.00 0.00 N ATOM 1845 OXT ASN A 294 4.243 -23.655 -0.909 1.00 0.00 O ATOM 0 H ASN A 294 2.365 -24.913 1.539 1.00 0.00 H new ATOM 0 HA ASN A 294 5.212 -24.847 1.832 1.00 0.00 H new ATOM 0 HB2 ASN A 294 3.385 -26.473 -0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 294 4.969 -26.972 0.525 1.00 0.00 H new ATOM 0 HD21 ASN A 294 3.580 -27.184 4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 294 4.841 -26.221 3.285 1.00 0.00 H new TER 1852 ASN A 294