USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=27 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 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 243 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 223 ASN : amide:sc= -2.15 K(o=-2.1,f=-3.4!) USER MOD Set 3.1: A 204 SER OG : rot -150:sc= 0.303 USER MOD Set 3.2: A 225 ASN : amide:sc= 0.961 X(o=1.3,f=1.7) USER MOD Set 4.1: A 181 THR OG1 : rot -111:sc= 0.0162 USER MOD Set 4.2: A 198 THR OG1 : rot 127:sc= 1.31 USER MOD Single : A 189 GLN : amide:sc= -1.46 K(o=-1.5,f=-13!) USER MOD Single : A 191 SER OG : rot 180:sc=-0.000683 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN :FLIP amide:sc= -4.27! F(o=-6.3,f=-4.3!) USER MOD Single : A 195 ASN : amide:sc= -0.0447 K(o=-0.045,f=-1.6!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0416) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=-0.027) USER MOD Single : A 214 ASN : amide:sc= -0.108 K(o=-0.11,f=-7.3!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00781 USER MOD Single : A 230 SER OG : rot 130:sc= -0.0402 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -2.85 K(o=-2.8,f=-5.6!) USER MOD Single : A 244 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.00569) USER MOD Single : A 246 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.4!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.221 F(o=-1.4,f=-0.22) USER MOD Single : A 253 LYS NZ :NH3+ -163:sc= 1.07 (180deg=0.898) USER MOD Single : A 255 TYR OH : rot -16:sc= 1.11 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -47:sc= -0.773 USER MOD Single : A 259 LYS NZ :NH3+ 137:sc= -0.075 (180deg=-1.62) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.015) USER MOD Single : A 266 LYS NZ :NH3+ -155:sc= -0.287 (180deg=-1.63!) USER MOD Single : A 268 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.16) USER MOD Single : A 270 THR OG1 : rot -140:sc= -2.3 USER MOD Single : A 271 ASN : amide:sc= -0.146 K(o=-0.15,f=-2.3!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-5.3!) USER MOD Single : A 276 TYR OH : rot 97:sc= -0.655 USER MOD Single : A 279 ASN : amide:sc= -0.639 K(o=-0.64,f=-1.4!) USER MOD Single : A 284 THR OG1 : rot -44:sc= -2.02! USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot -72:sc= 1.22 USER MOD Single : A 294 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 6.655 -10.435 -11.983 1.00 0.00 N ATOM 2 CA THR A 181 7.014 -9.300 -11.081 1.00 0.00 C ATOM 3 C THR A 181 8.140 -9.717 -10.131 1.00 0.00 C ATOM 4 O THR A 181 8.459 -10.882 -10.005 1.00 0.00 O ATOM 5 CB THR A 181 5.737 -8.999 -10.296 1.00 0.00 C ATOM 6 OG1 THR A 181 6.062 -8.238 -9.142 1.00 0.00 O ATOM 7 CG2 THR A 181 5.073 -10.311 -9.875 1.00 0.00 C ATOM 0 HA THR A 181 7.368 -8.430 -11.633 1.00 0.00 H new ATOM 0 HB THR A 181 5.049 -8.432 -10.923 1.00 0.00 H new ATOM 0 HG1 THR A 181 5.915 -8.781 -8.340 1.00 0.00 H new ATOM 0 HG21 THR A 181 4.163 -10.095 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 181 4.824 -10.894 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 181 5.758 -10.881 -9.247 1.00 0.00 H new ATOM 17 N ARG A 182 8.743 -8.774 -9.460 1.00 0.00 N ATOM 18 CA ARG A 182 9.847 -9.123 -8.519 1.00 0.00 C ATOM 19 C ARG A 182 9.290 -9.939 -7.344 1.00 0.00 C ATOM 20 O ARG A 182 8.159 -9.755 -6.949 1.00 0.00 O ATOM 21 CB ARG A 182 10.403 -7.780 -8.034 1.00 0.00 C ATOM 22 CG ARG A 182 11.814 -7.587 -8.594 1.00 0.00 C ATOM 23 CD ARG A 182 11.728 -7.262 -10.088 1.00 0.00 C ATOM 24 NE ARG A 182 12.340 -8.435 -10.772 1.00 0.00 N ATOM 25 CZ ARG A 182 12.759 -8.326 -12.002 1.00 0.00 C ATOM 26 NH1 ARG A 182 13.893 -7.732 -12.255 1.00 0.00 N ATOM 27 NH2 ARG A 182 12.044 -8.811 -12.981 1.00 0.00 N ATOM 0 H ARG A 182 8.521 -7.780 -9.522 1.00 0.00 H new ATOM 0 HA ARG A 182 10.621 -9.728 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.755 -6.966 -8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.425 -7.754 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.321 -6.781 -8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.405 -8.490 -8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.694 -7.117 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.265 -6.343 -10.324 1.00 0.00 H new ATOM 0 HE ARG A 182 12.431 -9.323 -10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 182 14.452 -7.353 -11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 182 14.221 -7.647 -13.217 1.00 0.00 H new ATOM 0 HH21 ARG A 182 11.157 -9.275 -12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 182 12.372 -8.726 -13.943 1.00 0.00 H new ATOM 41 N PRO A 183 10.105 -10.824 -6.825 1.00 0.00 N ATOM 42 CA PRO A 183 9.679 -11.681 -5.686 1.00 0.00 C ATOM 43 C PRO A 183 9.475 -10.844 -4.419 1.00 0.00 C ATOM 44 O PRO A 183 9.712 -9.652 -4.408 1.00 0.00 O ATOM 45 CB PRO A 183 10.838 -12.662 -5.523 1.00 0.00 C ATOM 46 CG PRO A 183 12.016 -11.958 -6.110 1.00 0.00 C ATOM 47 CD PRO A 183 11.486 -11.107 -7.233 1.00 0.00 C ATOM 0 HA PRO A 183 8.727 -12.182 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.005 -12.907 -4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.639 -13.600 -6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.515 -11.344 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.752 -12.673 -6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.065 -10.191 -7.351 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.523 -11.633 -8.187 1.00 0.00 H new ATOM 55 N ILE A 184 9.027 -11.456 -3.355 1.00 0.00 N ATOM 56 CA ILE A 184 8.799 -10.687 -2.096 1.00 0.00 C ATOM 57 C ILE A 184 10.117 -10.122 -1.557 1.00 0.00 C ATOM 58 O ILE A 184 11.028 -10.851 -1.215 1.00 0.00 O ATOM 59 CB ILE A 184 8.204 -11.696 -1.109 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.829 -12.151 -1.608 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.054 -11.038 0.264 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.297 -13.270 -0.710 1.00 0.00 C ATOM 0 H ILE A 184 8.810 -12.451 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 184 8.138 -9.835 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 184 8.866 -12.559 -1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.135 -11.310 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.903 -12.502 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.631 -11.755 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.032 -10.714 0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.393 -10.175 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.319 -13.590 -1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.986 -14.114 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.206 -12.904 0.313 1.00 0.00 H new ATOM 74 N PHE A 185 10.213 -8.823 -1.473 1.00 0.00 N ATOM 75 CA PHE A 185 11.456 -8.185 -0.949 1.00 0.00 C ATOM 76 C PHE A 185 11.127 -7.316 0.267 1.00 0.00 C ATOM 77 O PHE A 185 9.995 -6.930 0.478 1.00 0.00 O ATOM 78 CB PHE A 185 11.979 -7.309 -2.090 1.00 0.00 C ATOM 79 CG PHE A 185 12.773 -8.143 -3.067 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.784 -8.994 -2.604 1.00 0.00 C ATOM 81 CD2 PHE A 185 12.508 -8.052 -4.438 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.530 -9.753 -3.513 1.00 0.00 C ATOM 83 CE2 PHE A 185 13.252 -8.812 -5.347 1.00 0.00 C ATOM 84 CZ PHE A 185 14.265 -9.662 -4.885 1.00 0.00 C ATOM 0 H PHE A 185 9.478 -8.171 -1.747 1.00 0.00 H new ATOM 0 HA PHE A 185 12.191 -8.926 -0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.144 -6.831 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.605 -6.512 -1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.988 -9.065 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.729 -7.395 -4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 185 15.310 -10.409 -3.156 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.045 -8.743 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 185 14.841 -10.247 -5.587 1.00 0.00 H new ATOM 94 N ALA A 186 12.110 -6.996 1.063 1.00 0.00 N ATOM 95 CA ALA A 186 11.849 -6.141 2.255 1.00 0.00 C ATOM 96 C ALA A 186 11.285 -4.791 1.806 1.00 0.00 C ATOM 97 O ALA A 186 11.578 -4.316 0.726 1.00 0.00 O ATOM 98 CB ALA A 186 13.213 -5.959 2.920 1.00 0.00 C ATOM 0 H ALA A 186 13.079 -7.288 0.940 1.00 0.00 H new ATOM 0 HA ALA A 186 11.124 -6.584 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.104 -5.338 3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.612 -6.933 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.897 -5.476 2.222 1.00 0.00 H new ATOM 104 N ILE A 187 10.479 -4.168 2.618 1.00 0.00 N ATOM 105 CA ILE A 187 9.904 -2.850 2.218 1.00 0.00 C ATOM 106 C ILE A 187 11.032 -1.871 1.885 1.00 0.00 C ATOM 107 O ILE A 187 10.883 -0.993 1.060 1.00 0.00 O ATOM 108 CB ILE A 187 9.106 -2.370 3.434 1.00 0.00 C ATOM 109 CG1 ILE A 187 10.056 -2.127 4.609 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.072 -3.429 3.823 1.00 0.00 C ATOM 111 CD1 ILE A 187 9.266 -1.590 5.803 1.00 0.00 C ATOM 0 H ILE A 187 10.194 -4.509 3.536 1.00 0.00 H new ATOM 0 HA ILE A 187 9.273 -2.924 1.332 1.00 0.00 H new ATOM 0 HB ILE A 187 8.594 -1.441 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 187 10.560 -3.055 4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.831 -1.416 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.506 -3.084 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.392 -3.597 2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.581 -4.361 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.943 -1.417 6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.783 -0.653 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.508 -2.317 6.094 1.00 0.00 H new ATOM 123 N GLU A 188 12.161 -2.016 2.519 1.00 0.00 N ATOM 124 CA GLU A 188 13.300 -1.098 2.232 1.00 0.00 C ATOM 125 C GLU A 188 13.877 -1.372 0.836 1.00 0.00 C ATOM 126 O GLU A 188 14.364 -0.480 0.170 1.00 0.00 O ATOM 127 CB GLU A 188 14.340 -1.408 3.309 1.00 0.00 C ATOM 128 CG GLU A 188 13.779 -1.038 4.683 1.00 0.00 C ATOM 129 CD GLU A 188 14.847 -1.279 5.751 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.875 -1.845 5.417 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.619 -0.895 6.887 1.00 0.00 O ATOM 0 H GLU A 188 12.346 -2.730 3.224 1.00 0.00 H new ATOM 0 HA GLU A 188 12.994 -0.052 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.600 -2.466 3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.256 -0.850 3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.470 0.007 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.893 -1.635 4.899 1.00 0.00 H new ATOM 138 N GLN A 189 13.836 -2.602 0.394 1.00 0.00 N ATOM 139 CA GLN A 189 14.391 -2.938 -0.951 1.00 0.00 C ATOM 140 C GLN A 189 13.521 -2.345 -2.060 1.00 0.00 C ATOM 141 O GLN A 189 13.987 -2.070 -3.149 1.00 0.00 O ATOM 142 CB GLN A 189 14.387 -4.465 -1.012 1.00 0.00 C ATOM 143 CG GLN A 189 15.370 -5.017 0.024 1.00 0.00 C ATOM 144 CD GLN A 189 15.342 -6.547 -0.004 1.00 0.00 C ATOM 145 OE1 GLN A 189 14.393 -7.141 -0.474 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.353 -7.214 0.482 1.00 0.00 N ATOM 0 H GLN A 189 13.441 -3.390 0.908 1.00 0.00 H new ATOM 0 HA GLN A 189 15.391 -2.528 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.384 -4.845 -0.817 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.667 -4.801 -2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.377 -4.658 -0.188 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.106 -4.657 1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 189 17.150 -6.715 0.877 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.346 -8.234 0.467 1.00 0.00 H new ATOM 155 N LEU A 190 12.260 -2.159 -1.795 1.00 0.00 N ATOM 156 CA LEU A 190 11.350 -1.600 -2.833 1.00 0.00 C ATOM 157 C LEU A 190 11.908 -0.299 -3.410 1.00 0.00 C ATOM 158 O LEU A 190 12.671 0.401 -2.774 1.00 0.00 O ATOM 159 CB LEU A 190 10.039 -1.348 -2.099 1.00 0.00 C ATOM 160 CG LEU A 190 9.092 -2.511 -2.372 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.076 -2.629 -1.234 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.357 -2.286 -3.697 1.00 0.00 C ATOM 0 H LEU A 190 11.818 -2.371 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 190 11.228 -2.277 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.219 -1.251 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.593 -0.411 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 190 9.670 -3.433 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.401 -3.462 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.601 -2.804 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.501 -1.706 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.682 -3.121 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.783 -1.361 -3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.082 -2.216 -4.508 1.00 0.00 H new ATOM 174 N SER A 191 11.535 0.019 -4.617 1.00 0.00 N ATOM 175 CA SER A 191 12.044 1.268 -5.253 1.00 0.00 C ATOM 176 C SER A 191 10.927 1.970 -6.033 1.00 0.00 C ATOM 177 O SER A 191 10.002 1.333 -6.496 1.00 0.00 O ATOM 178 CB SER A 191 13.136 0.798 -6.211 1.00 0.00 C ATOM 179 OG SER A 191 14.352 1.469 -5.908 1.00 0.00 O ATOM 0 H SER A 191 10.899 -0.532 -5.193 1.00 0.00 H new ATOM 0 HA SER A 191 12.412 1.982 -4.516 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.272 -0.280 -6.124 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.843 1.001 -7.241 1.00 0.00 H new ATOM 0 HG SER A 191 15.054 1.167 -6.521 1.00 0.00 H new ATOM 185 N PRO A 192 11.059 3.265 -6.164 1.00 0.00 N ATOM 186 CA PRO A 192 10.053 4.058 -6.912 1.00 0.00 C ATOM 187 C PRO A 192 10.175 3.776 -8.412 1.00 0.00 C ATOM 188 O PRO A 192 9.206 3.803 -9.143 1.00 0.00 O ATOM 189 CB PRO A 192 10.430 5.504 -6.596 1.00 0.00 C ATOM 190 CG PRO A 192 11.883 5.455 -6.246 1.00 0.00 C ATOM 191 CD PRO A 192 12.144 4.102 -5.639 1.00 0.00 C ATOM 0 HA PRO A 192 9.024 3.825 -6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.252 6.155 -7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.837 5.895 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.499 5.605 -7.133 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.137 6.249 -5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.122 3.716 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.126 4.142 -4.550 1.00 0.00 H new ATOM 199 N TYR A 193 11.367 3.503 -8.872 1.00 0.00 N ATOM 200 CA TYR A 193 11.567 3.215 -10.321 1.00 0.00 C ATOM 201 C TYR A 193 10.938 1.870 -10.693 1.00 0.00 C ATOM 202 O TYR A 193 10.565 1.643 -11.827 1.00 0.00 O ATOM 203 CB TYR A 193 13.083 3.172 -10.507 1.00 0.00 C ATOM 204 CG TYR A 193 13.661 4.533 -10.202 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.621 5.541 -11.172 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.235 4.787 -8.951 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.154 6.804 -10.891 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.769 6.050 -8.670 1.00 0.00 C ATOM 209 CZ TYR A 193 14.729 7.059 -9.640 1.00 0.00 C ATOM 210 OH TYR A 193 15.255 8.304 -9.364 1.00 0.00 O ATOM 0 H TYR A 193 12.213 3.467 -8.304 1.00 0.00 H new ATOM 0 HA TYR A 193 11.098 3.964 -10.958 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.521 2.422 -9.848 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.328 2.881 -11.528 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.179 5.344 -12.137 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.266 4.009 -8.203 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.122 7.582 -11.639 1.00 0.00 H new ATOM 0 HE2 TYR A 193 15.212 6.246 -7.705 1.00 0.00 H new ATOM 0 HH TYR A 193 15.613 8.313 -8.452 1.00 0.00 H new ATOM 220 N GLN A 194 10.820 0.973 -9.751 1.00 0.00 N ATOM 221 CA GLN A 194 10.220 -0.354 -10.061 1.00 0.00 C ATOM 222 C GLN A 194 8.697 -0.216 -10.144 1.00 0.00 C ATOM 223 O GLN A 194 8.017 -0.104 -9.143 1.00 0.00 O ATOM 224 CB GLN A 194 10.628 -1.242 -8.885 1.00 0.00 C ATOM 225 CG GLN A 194 10.526 -2.709 -9.285 1.00 0.00 C ATOM 226 CD GLN A 194 10.831 -3.582 -8.069 1.00 0.00 C ATOM 227 OE1 GLN A 194 10.799 -4.878 -8.186 1.00 0.00 O flip ATOM 228 NE2 GLN A 194 11.108 -3.076 -7.000 1.00 0.00 N flip ATOM 0 H GLN A 194 11.113 1.103 -8.783 1.00 0.00 H new ATOM 0 HA GLN A 194 10.555 -0.767 -11.013 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.648 -1.009 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 194 9.985 -1.044 -8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.527 -2.927 -9.663 1.00 0.00 H new ATOM 0 HG3 GLN A 194 11.227 -2.929 -10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 194 11.133 -2.060 -6.908 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.315 -3.667 -6.195 1.00 0.00 H new ATOM 237 N ASN A 195 8.158 -0.207 -11.334 1.00 0.00 N ATOM 238 CA ASN A 195 6.682 -0.056 -11.487 1.00 0.00 C ATOM 239 C ASN A 195 5.934 -1.185 -10.774 1.00 0.00 C ATOM 240 O ASN A 195 4.890 -0.970 -10.190 1.00 0.00 O ATOM 241 CB ASN A 195 6.430 -0.125 -12.994 1.00 0.00 C ATOM 242 CG ASN A 195 7.074 1.083 -13.677 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.416 2.051 -13.028 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.253 1.065 -14.969 1.00 0.00 N ATOM 0 H ASN A 195 8.677 -0.298 -12.207 1.00 0.00 H new ATOM 0 HA ASN A 195 6.328 0.876 -11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 195 6.843 -1.048 -13.400 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.359 -0.140 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.681 1.865 -15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 195 6.965 0.251 -15.512 1.00 0.00 H new ATOM 251 N VAL A 196 6.442 -2.385 -10.822 1.00 0.00 N ATOM 252 CA VAL A 196 5.729 -3.508 -10.148 1.00 0.00 C ATOM 253 C VAL A 196 6.688 -4.343 -9.295 1.00 0.00 C ATOM 254 O VAL A 196 7.852 -4.495 -9.607 1.00 0.00 O ATOM 255 CB VAL A 196 5.156 -4.350 -11.289 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.188 -3.502 -12.117 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.297 -4.841 -12.182 1.00 0.00 C ATOM 0 H VAL A 196 7.311 -2.636 -11.293 1.00 0.00 H new ATOM 0 HA VAL A 196 4.957 -3.145 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 196 4.623 -5.206 -10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.781 -4.104 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.375 -3.153 -11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.718 -2.644 -12.531 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.890 -5.441 -12.996 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.830 -3.985 -12.595 1.00 0.00 H new ATOM 0 HG23 VAL A 196 6.985 -5.447 -11.593 1.00 0.00 H new ATOM 267 N TRP A 197 6.188 -4.896 -8.223 1.00 0.00 N ATOM 268 CA TRP A 197 7.035 -5.741 -7.334 1.00 0.00 C ATOM 269 C TRP A 197 6.138 -6.583 -6.428 1.00 0.00 C ATOM 270 O TRP A 197 4.934 -6.572 -6.559 1.00 0.00 O ATOM 271 CB TRP A 197 7.867 -4.761 -6.506 1.00 0.00 C ATOM 272 CG TRP A 197 7.095 -3.499 -6.309 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.393 -2.314 -6.886 1.00 0.00 C ATOM 274 CD2 TRP A 197 5.909 -3.273 -5.496 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.467 -1.376 -6.478 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.529 -1.917 -5.622 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.131 -4.105 -4.671 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.418 -1.403 -4.953 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.013 -3.591 -3.998 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.655 -2.244 -4.138 1.00 0.00 C ATOM 0 H TRP A 197 5.218 -4.797 -7.923 1.00 0.00 H new ATOM 0 HA TRP A 197 7.672 -6.425 -7.895 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.116 -5.203 -5.541 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.809 -4.549 -7.012 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.220 -2.131 -7.556 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.475 -0.400 -6.774 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.396 -5.146 -4.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.149 -0.363 -5.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.423 -4.239 -3.367 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.792 -1.856 -3.618 1.00 0.00 H new ATOM 291 N THR A 198 6.705 -7.299 -5.502 1.00 0.00 N ATOM 292 CA THR A 198 5.868 -8.122 -4.583 1.00 0.00 C ATOM 293 C THR A 198 6.316 -7.900 -3.136 1.00 0.00 C ATOM 294 O THR A 198 7.493 -7.838 -2.847 1.00 0.00 O ATOM 295 CB THR A 198 6.103 -9.571 -5.011 1.00 0.00 C ATOM 296 OG1 THR A 198 5.750 -9.718 -6.379 1.00 0.00 O ATOM 297 CG2 THR A 198 5.244 -10.506 -4.159 1.00 0.00 C ATOM 0 H THR A 198 7.711 -7.352 -5.340 1.00 0.00 H new ATOM 0 HA THR A 198 4.811 -7.859 -4.634 1.00 0.00 H new ATOM 0 HB THR A 198 7.154 -9.825 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.496 -10.124 -6.868 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.414 -11.538 -4.467 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.513 -10.392 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.192 -10.256 -4.293 1.00 0.00 H new ATOM 305 N ILE A 199 5.390 -7.780 -2.223 1.00 0.00 N ATOM 306 CA ILE A 199 5.781 -7.568 -0.798 1.00 0.00 C ATOM 307 C ILE A 199 4.717 -8.149 0.131 1.00 0.00 C ATOM 308 O ILE A 199 3.535 -7.980 -0.087 1.00 0.00 O ATOM 309 CB ILE A 199 5.894 -6.054 -0.624 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.813 -5.704 0.864 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.762 -5.360 -1.378 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.315 -4.276 1.080 1.00 0.00 C ATOM 0 H ILE A 199 4.386 -7.819 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 199 6.719 -8.065 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 199 6.849 -5.716 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.785 -5.796 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.413 -6.404 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.848 -4.281 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.826 -5.606 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.803 -5.697 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.257 -4.026 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.349 -4.199 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.697 -3.583 0.510 1.00 0.00 H new ATOM 324 N LYS A 200 5.126 -8.836 1.161 1.00 0.00 N ATOM 325 CA LYS A 200 4.131 -9.435 2.094 1.00 0.00 C ATOM 326 C LYS A 200 4.043 -8.631 3.398 1.00 0.00 C ATOM 327 O LYS A 200 5.018 -8.087 3.875 1.00 0.00 O ATOM 328 CB LYS A 200 4.645 -10.846 2.363 1.00 0.00 C ATOM 329 CG LYS A 200 3.531 -11.671 3.006 1.00 0.00 C ATOM 330 CD LYS A 200 4.131 -12.896 3.691 1.00 0.00 C ATOM 331 CE LYS A 200 4.610 -13.888 2.630 1.00 0.00 C ATOM 332 NZ LYS A 200 5.805 -14.544 3.229 1.00 0.00 N ATOM 0 H LYS A 200 6.103 -9.008 1.397 1.00 0.00 H new ATOM 0 HA LYS A 200 3.127 -9.436 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.968 -11.312 1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.514 -10.811 3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.989 -11.065 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.811 -11.981 2.249 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.963 -12.598 4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.388 -13.366 4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.836 -14.618 2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.863 -13.380 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.191 -15.240 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.528 -13.826 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 5.532 -15.026 4.109 1.00 0.00 H new ATOM 346 N ALA A 201 2.870 -8.558 3.973 1.00 0.00 N ATOM 347 CA ALA A 201 2.689 -7.798 5.245 1.00 0.00 C ATOM 348 C ALA A 201 1.290 -8.061 5.818 1.00 0.00 C ATOM 349 O ALA A 201 0.408 -8.534 5.129 1.00 0.00 O ATOM 350 CB ALA A 201 2.841 -6.327 4.858 1.00 0.00 C ATOM 0 H ALA A 201 2.023 -8.997 3.612 1.00 0.00 H new ATOM 0 HA ALA A 201 3.410 -8.092 6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.720 -5.703 5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.831 -6.163 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.081 -6.064 4.123 1.00 0.00 H new ATOM 356 N ARG A 202 1.080 -7.756 7.071 1.00 0.00 N ATOM 357 CA ARG A 202 -0.259 -7.982 7.687 1.00 0.00 C ATOM 358 C ARG A 202 -0.919 -6.630 7.976 1.00 0.00 C ATOM 359 O ARG A 202 -0.247 -5.650 8.223 1.00 0.00 O ATOM 360 CB ARG A 202 0.046 -8.747 8.977 1.00 0.00 C ATOM 361 CG ARG A 202 -1.197 -8.810 9.861 1.00 0.00 C ATOM 362 CD ARG A 202 -0.939 -7.997 11.130 1.00 0.00 C ATOM 363 NE ARG A 202 -2.267 -7.880 11.795 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.436 -8.344 13.003 1.00 0.00 C ATOM 365 NH1 ARG A 202 -2.135 -9.584 13.273 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.908 -7.568 13.940 1.00 0.00 N ATOM 0 H ARG A 202 1.781 -7.359 7.696 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.948 -8.534 7.048 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.383 -9.756 8.739 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.859 -8.258 9.514 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.061 -8.413 9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.427 -9.845 10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.217 -8.495 11.777 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.530 -7.015 10.892 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.045 -7.437 11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.768 -10.191 12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -2.267 -9.947 14.217 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.145 -6.599 13.728 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.040 -7.931 14.884 1.00 0.00 H new ATOM 380 N VAL A 203 -2.224 -6.552 7.932 1.00 0.00 N ATOM 381 CA VAL A 203 -2.883 -5.232 8.190 1.00 0.00 C ATOM 382 C VAL A 203 -2.909 -4.919 9.687 1.00 0.00 C ATOM 383 O VAL A 203 -3.079 -5.790 10.515 1.00 0.00 O ATOM 384 CB VAL A 203 -4.311 -5.349 7.643 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.291 -5.530 8.801 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.669 -4.062 6.889 1.00 0.00 C ATOM 0 H VAL A 203 -2.854 -7.329 7.733 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.337 -4.422 7.706 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.372 -6.206 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.305 -5.613 8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.039 -6.436 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.229 -4.670 9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.683 -4.140 6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.606 -3.212 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.972 -3.918 6.064 1.00 0.00 H new ATOM 396 N SER A 204 -2.743 -3.673 10.037 1.00 0.00 N ATOM 397 CA SER A 204 -2.761 -3.292 11.477 1.00 0.00 C ATOM 398 C SER A 204 -3.836 -2.227 11.733 1.00 0.00 C ATOM 399 O SER A 204 -4.520 -2.250 12.737 1.00 0.00 O ATOM 400 CB SER A 204 -1.371 -2.719 11.750 1.00 0.00 C ATOM 401 OG SER A 204 -0.871 -2.116 10.563 1.00 0.00 O ATOM 0 H SER A 204 -2.595 -2.901 9.386 1.00 0.00 H new ATOM 0 HA SER A 204 -2.991 -4.139 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.419 -1.983 12.553 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.698 -3.509 12.082 1.00 0.00 H new ATOM 0 HG SER A 204 0.107 -2.179 10.551 1.00 0.00 H new ATOM 407 N TYR A 205 -3.978 -1.288 10.836 1.00 0.00 N ATOM 408 CA TYR A 205 -4.998 -0.212 11.030 1.00 0.00 C ATOM 409 C TYR A 205 -5.735 0.094 9.716 1.00 0.00 C ATOM 410 O TYR A 205 -5.197 -0.066 8.638 1.00 0.00 O ATOM 411 CB TYR A 205 -4.193 1.004 11.490 1.00 0.00 C ATOM 412 CG TYR A 205 -5.131 2.145 11.799 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.759 2.220 13.048 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.367 3.131 10.836 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.625 3.281 13.332 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.232 4.193 11.119 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.862 4.269 12.368 1.00 0.00 C ATOM 418 OH TYR A 205 -7.714 5.317 12.650 1.00 0.00 O ATOM 0 H TYR A 205 -3.433 -1.218 9.977 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.765 -0.501 11.749 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.607 0.752 12.374 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.487 1.300 10.714 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.575 1.459 13.792 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.881 3.072 9.873 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.111 3.338 14.295 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.414 4.954 10.375 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.767 5.914 11.874 1.00 0.00 H new ATOM 428 N LYS A 206 -6.960 0.544 9.805 1.00 0.00 N ATOM 429 CA LYS A 206 -7.740 0.877 8.572 1.00 0.00 C ATOM 430 C LYS A 206 -7.730 2.394 8.337 1.00 0.00 C ATOM 431 O LYS A 206 -7.943 3.168 9.248 1.00 0.00 O ATOM 432 CB LYS A 206 -9.164 0.395 8.851 1.00 0.00 C ATOM 433 CG LYS A 206 -9.180 -1.129 8.978 1.00 0.00 C ATOM 434 CD LYS A 206 -10.616 -1.602 9.208 1.00 0.00 C ATOM 435 CE LYS A 206 -11.451 -1.317 7.958 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.381 -0.224 8.357 1.00 0.00 N ATOM 0 H LYS A 206 -7.457 0.696 10.682 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.319 0.408 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.538 0.849 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.828 0.709 8.046 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.775 -1.585 8.075 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.544 -1.443 9.806 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.628 -2.669 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.045 -1.091 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.820 -1.013 7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.998 -2.204 7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.778 0.222 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.152 -0.617 8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.863 0.488 8.911 1.00 0.00 H new ATOM 450 N GLY A 207 -7.485 2.827 7.128 1.00 0.00 N ATOM 451 CA GLY A 207 -7.464 4.289 6.853 1.00 0.00 C ATOM 452 C GLY A 207 -8.788 4.733 6.223 1.00 0.00 C ATOM 453 O GLY A 207 -8.879 5.821 5.706 1.00 0.00 O ATOM 0 H GLY A 207 -7.299 2.230 6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.293 4.837 7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.637 4.528 6.184 1.00 0.00 H new ATOM 457 N GLU A 208 -9.807 3.902 6.276 1.00 0.00 N ATOM 458 CA GLU A 208 -11.145 4.258 5.696 1.00 0.00 C ATOM 459 C GLU A 208 -11.038 4.760 4.245 1.00 0.00 C ATOM 460 O GLU A 208 -9.965 4.952 3.710 1.00 0.00 O ATOM 461 CB GLU A 208 -11.692 5.350 6.620 1.00 0.00 C ATOM 462 CG GLU A 208 -11.657 6.699 5.906 1.00 0.00 C ATOM 463 CD GLU A 208 -11.970 7.816 6.905 1.00 0.00 C ATOM 464 OE1 GLU A 208 -13.114 7.912 7.316 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.060 8.555 7.239 1.00 0.00 O ATOM 0 H GLU A 208 -9.766 2.977 6.704 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.800 3.388 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.714 5.111 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.099 5.396 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.676 6.861 5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.383 6.711 5.093 1.00 0.00 H new ATOM 472 N ILE A 209 -12.166 4.967 3.612 1.00 0.00 N ATOM 473 CA ILE A 209 -12.182 5.455 2.196 1.00 0.00 C ATOM 474 C ILE A 209 -12.822 6.848 2.135 1.00 0.00 C ATOM 475 O ILE A 209 -13.866 7.093 2.706 1.00 0.00 O ATOM 476 CB ILE A 209 -13.046 4.435 1.439 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.503 3.005 1.621 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.038 4.783 -0.045 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.674 2.026 1.724 1.00 0.00 C ATOM 0 H ILE A 209 -13.088 4.817 4.021 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.182 5.539 1.770 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.059 4.475 1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.864 2.737 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.888 2.949 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.649 4.064 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.444 5.785 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.015 4.749 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.291 1.013 1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.295 2.291 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.271 2.075 0.813 1.00 0.00 H new ATOM 491 N LYS A 210 -12.194 7.757 1.442 1.00 0.00 N ATOM 492 CA LYS A 210 -12.740 9.143 1.326 1.00 0.00 C ATOM 493 C LYS A 210 -12.599 9.627 -0.113 1.00 0.00 C ATOM 494 O LYS A 210 -11.994 8.979 -0.937 1.00 0.00 O ATOM 495 CB LYS A 210 -11.938 10.023 2.305 1.00 0.00 C ATOM 496 CG LYS A 210 -10.536 10.341 1.775 1.00 0.00 C ATOM 497 CD LYS A 210 -9.633 9.134 2.002 1.00 0.00 C ATOM 498 CE LYS A 210 -8.540 9.478 3.021 1.00 0.00 C ATOM 499 NZ LYS A 210 -7.258 9.177 2.325 1.00 0.00 N ATOM 0 H LYS A 210 -11.317 7.599 0.945 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.800 9.186 1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.478 10.953 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.856 9.514 3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.581 10.583 0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -10.131 11.215 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -10.223 8.291 2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.179 8.827 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.592 10.526 3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.645 8.884 3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.461 9.387 2.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.234 8.171 2.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.182 9.762 1.468 1.00 0.00 H new ATOM 513 N THR A 211 -13.161 10.750 -0.426 1.00 0.00 N ATOM 514 CA THR A 211 -13.063 11.259 -1.826 1.00 0.00 C ATOM 515 C THR A 211 -12.094 12.438 -1.931 1.00 0.00 C ATOM 516 O THR A 211 -11.768 13.088 -0.959 1.00 0.00 O ATOM 517 CB THR A 211 -14.473 11.703 -2.208 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.838 12.840 -1.438 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.463 10.568 -1.951 1.00 0.00 C ATOM 0 H THR A 211 -13.684 11.342 0.219 1.00 0.00 H new ATOM 0 HA THR A 211 -12.681 10.485 -2.491 1.00 0.00 H new ATOM 0 HB THR A 211 -14.494 11.960 -3.267 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.742 13.126 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.467 10.892 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.185 9.700 -2.549 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.444 10.301 -0.894 1.00 0.00 H new ATOM 527 N TRP A 212 -11.642 12.710 -3.125 1.00 0.00 N ATOM 528 CA TRP A 212 -10.699 13.840 -3.348 1.00 0.00 C ATOM 529 C TRP A 212 -11.183 14.693 -4.524 1.00 0.00 C ATOM 530 O TRP A 212 -11.932 14.235 -5.365 1.00 0.00 O ATOM 531 CB TRP A 212 -9.355 13.186 -3.677 1.00 0.00 C ATOM 532 CG TRP A 212 -9.539 12.142 -4.731 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.978 10.879 -4.521 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.276 12.252 -6.150 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.022 10.217 -5.734 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.592 11.022 -6.770 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.805 13.300 -6.946 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.441 10.840 -8.145 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.648 13.126 -8.332 1.00 0.00 C ATOM 540 CH2 TRP A 212 -8.966 11.896 -8.931 1.00 0.00 C ATOM 0 H TRP A 212 -11.890 12.189 -3.966 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.625 14.495 -2.480 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.648 13.941 -4.021 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.930 12.737 -2.779 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.249 10.458 -3.564 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.334 9.253 -5.849 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.560 14.249 -6.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.689 9.892 -8.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.282 13.941 -8.938 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.844 11.765 -9.996 1.00 0.00 H new ATOM 551 N HIS A 213 -10.769 15.928 -4.591 1.00 0.00 N ATOM 552 CA HIS A 213 -11.219 16.797 -5.718 1.00 0.00 C ATOM 553 C HIS A 213 -10.016 17.400 -6.447 1.00 0.00 C ATOM 554 O HIS A 213 -9.079 17.875 -5.837 1.00 0.00 O ATOM 555 CB HIS A 213 -12.054 17.894 -5.057 1.00 0.00 C ATOM 556 CG HIS A 213 -13.232 17.272 -4.359 1.00 0.00 C ATOM 557 ND1 HIS A 213 -14.312 16.751 -5.054 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.513 17.078 -3.029 1.00 0.00 C ATOM 559 CE1 HIS A 213 -15.184 16.273 -4.147 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.746 16.447 -2.898 1.00 0.00 N ATOM 0 H HIS A 213 -10.143 16.372 -3.920 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.787 16.242 -6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -11.446 18.449 -4.343 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.396 18.607 -5.807 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -12.874 17.371 -2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -16.124 15.805 -4.399 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -15.215 16.176 -2.034 1.00 0.00 H new ATOM 568 N ASN A 214 -10.040 17.390 -7.753 1.00 0.00 N ATOM 569 CA ASN A 214 -8.905 17.969 -8.528 1.00 0.00 C ATOM 570 C ASN A 214 -9.413 18.525 -9.862 1.00 0.00 C ATOM 571 O ASN A 214 -10.501 18.209 -10.301 1.00 0.00 O ATOM 572 CB ASN A 214 -7.944 16.802 -8.763 1.00 0.00 C ATOM 573 CG ASN A 214 -6.591 17.344 -9.226 1.00 0.00 C ATOM 574 OD1 ASN A 214 -6.429 18.535 -9.403 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.605 16.514 -9.431 1.00 0.00 N ATOM 0 H ASN A 214 -10.798 17.005 -8.317 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.420 18.791 -8.001 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.823 16.226 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.353 16.125 -9.513 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.699 16.865 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.741 15.514 -9.282 1.00 0.00 H new ATOM 582 N GLN A 215 -8.636 19.348 -10.512 1.00 0.00 N ATOM 583 CA GLN A 215 -9.085 19.914 -11.816 1.00 0.00 C ATOM 584 C GLN A 215 -9.370 18.783 -12.808 1.00 0.00 C ATOM 585 O GLN A 215 -10.279 18.861 -13.609 1.00 0.00 O ATOM 586 CB GLN A 215 -7.915 20.772 -12.304 1.00 0.00 C ATOM 587 CG GLN A 215 -7.710 21.949 -11.348 1.00 0.00 C ATOM 588 CD GLN A 215 -6.513 22.781 -11.810 1.00 0.00 C ATOM 589 OE1 GLN A 215 -5.704 22.320 -12.592 1.00 0.00 O ATOM 590 NE2 GLN A 215 -6.364 23.996 -11.360 1.00 0.00 N ATOM 0 H GLN A 215 -7.714 19.652 -10.199 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.002 20.496 -11.720 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -7.007 20.171 -12.357 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -8.114 21.138 -13.311 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.607 22.568 -11.319 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -7.542 21.583 -10.335 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -7.042 24.384 -10.704 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.569 24.559 -11.664 1.00 0.00 H new ATOM 599 N ARG A 216 -8.600 17.729 -12.757 1.00 0.00 N ATOM 600 CA ARG A 216 -8.828 16.592 -13.695 1.00 0.00 C ATOM 601 C ARG A 216 -10.155 15.884 -13.383 1.00 0.00 C ATOM 602 O ARG A 216 -10.677 15.150 -14.199 1.00 0.00 O ATOM 603 CB ARG A 216 -7.655 15.644 -13.453 1.00 0.00 C ATOM 604 CG ARG A 216 -6.350 16.333 -13.851 1.00 0.00 C ATOM 605 CD ARG A 216 -5.186 15.350 -13.712 1.00 0.00 C ATOM 606 NE ARG A 216 -3.959 16.174 -13.899 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.337 16.663 -12.860 1.00 0.00 C ATOM 608 NH1 ARG A 216 -2.420 15.957 -12.256 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.631 17.859 -12.426 1.00 0.00 N ATOM 0 H ARG A 216 -7.824 17.606 -12.107 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.888 16.926 -14.731 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -7.619 15.354 -12.403 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -7.787 14.730 -14.032 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.415 16.692 -14.878 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.180 17.205 -13.219 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.192 14.867 -12.735 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -5.247 14.558 -14.459 1.00 0.00 H new ATOM 0 HE ARG A 216 -3.605 16.356 -14.838 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -2.189 15.023 -12.596 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -1.934 16.339 -11.445 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.347 18.411 -12.898 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.145 18.241 -11.614 1.00 0.00 H new ATOM 623 N GLY A 217 -10.705 16.093 -12.216 1.00 0.00 N ATOM 624 CA GLY A 217 -11.991 15.425 -11.874 1.00 0.00 C ATOM 625 C GLY A 217 -11.967 14.994 -10.406 1.00 0.00 C ATOM 626 O GLY A 217 -11.109 15.397 -9.645 1.00 0.00 O ATOM 0 H GLY A 217 -10.320 16.695 -11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -12.825 16.105 -12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -12.145 14.558 -12.516 1.00 0.00 H new ATOM 630 N ASP A 218 -12.899 14.174 -10.005 1.00 0.00 N ATOM 631 CA ASP A 218 -12.926 13.710 -8.586 1.00 0.00 C ATOM 632 C ASP A 218 -13.102 12.192 -8.527 1.00 0.00 C ATOM 633 O ASP A 218 -13.514 11.568 -9.484 1.00 0.00 O ATOM 634 CB ASP A 218 -14.128 14.415 -7.951 1.00 0.00 C ATOM 635 CG ASP A 218 -15.393 14.122 -8.764 1.00 0.00 C ATOM 636 OD1 ASP A 218 -15.321 13.304 -9.667 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.412 14.726 -8.474 1.00 0.00 O ATOM 0 H ASP A 218 -13.643 13.805 -10.597 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.998 13.943 -8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.259 14.076 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.951 15.490 -7.912 1.00 0.00 H new ATOM 642 N GLY A 219 -12.795 11.594 -7.409 1.00 0.00 N ATOM 643 CA GLY A 219 -12.947 10.117 -7.290 1.00 0.00 C ATOM 644 C GLY A 219 -12.817 9.712 -5.822 1.00 0.00 C ATOM 645 O GLY A 219 -12.749 10.548 -4.942 1.00 0.00 O ATOM 0 H GLY A 219 -12.446 12.064 -6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.917 9.807 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.187 9.612 -7.887 1.00 0.00 H new ATOM 649 N LYS A 220 -12.783 8.438 -5.548 1.00 0.00 N ATOM 650 CA LYS A 220 -12.655 7.989 -4.135 1.00 0.00 C ATOM 651 C LYS A 220 -11.244 7.458 -3.865 1.00 0.00 C ATOM 652 O LYS A 220 -10.527 7.071 -4.771 1.00 0.00 O ATOM 653 CB LYS A 220 -13.698 6.890 -3.961 1.00 0.00 C ATOM 654 CG LYS A 220 -13.777 6.505 -2.486 1.00 0.00 C ATOM 655 CD LYS A 220 -14.976 5.581 -2.266 1.00 0.00 C ATOM 656 CE LYS A 220 -14.699 4.224 -2.917 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.866 3.376 -2.549 1.00 0.00 N ATOM 0 H LYS A 220 -12.838 7.690 -6.240 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.817 8.806 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.670 7.236 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.432 6.021 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.858 6.006 -2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.875 7.399 -1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.160 5.454 -1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.875 6.025 -2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.604 4.317 -3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.767 3.793 -2.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.749 2.428 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.927 3.300 -1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.738 3.807 -2.916 1.00 0.00 H new ATOM 671 N LEU A 221 -10.838 7.459 -2.625 1.00 0.00 N ATOM 672 CA LEU A 221 -9.472 6.974 -2.276 1.00 0.00 C ATOM 673 C LEU A 221 -9.426 6.490 -0.823 1.00 0.00 C ATOM 674 O LEU A 221 -10.045 7.061 0.050 1.00 0.00 O ATOM 675 CB LEU A 221 -8.571 8.197 -2.464 1.00 0.00 C ATOM 676 CG LEU A 221 -7.323 7.807 -3.260 1.00 0.00 C ATOM 677 CD1 LEU A 221 -7.426 8.369 -4.679 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.082 8.381 -2.572 1.00 0.00 C ATOM 0 H LEU A 221 -11.397 7.777 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.162 6.131 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.115 8.984 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.283 8.600 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.245 6.721 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -6.537 8.091 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -8.311 7.961 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.504 9.455 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.192 8.104 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.160 9.467 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.009 7.981 -1.561 1.00 0.00 H new ATOM 690 N PHE A 222 -8.695 5.439 -0.558 1.00 0.00 N ATOM 691 CA PHE A 222 -8.607 4.924 0.840 1.00 0.00 C ATOM 692 C PHE A 222 -7.192 4.415 1.126 1.00 0.00 C ATOM 693 O PHE A 222 -6.433 4.132 0.222 1.00 0.00 O ATOM 694 CB PHE A 222 -9.619 3.778 0.905 1.00 0.00 C ATOM 695 CG PHE A 222 -8.912 2.456 1.003 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.251 1.920 -0.104 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.932 1.761 2.215 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.605 0.685 0.004 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.289 0.529 2.325 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.624 -0.011 1.221 1.00 0.00 C ATOM 0 H PHE A 222 -8.156 4.916 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.821 5.695 1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.274 3.912 1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.252 3.793 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -8.239 2.458 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.446 2.179 3.068 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -7.092 0.267 -0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.305 -0.007 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.124 -0.965 1.305 1.00 0.00 H new ATOM 710 N ASN A 223 -6.829 4.291 2.375 1.00 0.00 N ATOM 711 CA ASN A 223 -5.461 3.792 2.695 1.00 0.00 C ATOM 712 C ASN A 223 -5.513 2.777 3.840 1.00 0.00 C ATOM 713 O ASN A 223 -6.416 2.784 4.652 1.00 0.00 O ATOM 714 CB ASN A 223 -4.666 5.034 3.103 1.00 0.00 C ATOM 715 CG ASN A 223 -5.096 5.490 4.498 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.590 5.007 5.491 1.00 0.00 O ATOM 717 ND2 ASN A 223 -6.013 6.411 4.615 1.00 0.00 N ATOM 0 H ASN A 223 -7.415 4.511 3.180 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.004 3.280 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -3.599 4.812 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -4.830 5.835 2.382 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -6.305 6.725 5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -6.438 6.817 3.781 1.00 0.00 H new ATOM 724 N VAL A 224 -4.545 1.903 3.904 1.00 0.00 N ATOM 725 CA VAL A 224 -4.526 0.882 4.992 1.00 0.00 C ATOM 726 C VAL A 224 -3.117 0.757 5.569 1.00 0.00 C ATOM 727 O VAL A 224 -2.134 0.900 4.870 1.00 0.00 O ATOM 728 CB VAL A 224 -4.940 -0.437 4.329 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.399 -0.745 4.664 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.778 -0.326 2.811 1.00 0.00 C ATOM 0 H VAL A 224 -3.765 1.852 3.249 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.194 1.151 5.810 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.304 -1.240 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.691 -1.683 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.514 -0.832 5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.035 0.060 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.073 -1.266 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.409 0.480 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.736 -0.113 2.571 1.00 0.00 H new ATOM 740 N ASN A 225 -3.009 0.488 6.840 1.00 0.00 N ATOM 741 CA ASN A 225 -1.660 0.351 7.455 1.00 0.00 C ATOM 742 C ASN A 225 -1.260 -1.123 7.536 1.00 0.00 C ATOM 743 O ASN A 225 -1.955 -1.935 8.117 1.00 0.00 O ATOM 744 CB ASN A 225 -1.804 0.938 8.854 1.00 0.00 C ATOM 745 CG ASN A 225 -0.417 1.146 9.461 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.320 2.016 9.043 1.00 0.00 O ATOM 747 ND2 ASN A 225 -0.026 0.369 10.434 1.00 0.00 N ATOM 0 H ASN A 225 -3.794 0.357 7.478 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.890 0.858 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.340 1.886 8.809 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.392 0.269 9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.900 0.492 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.646 -0.361 10.784 1.00 0.00 H new ATOM 754 N PHE A 226 -0.143 -1.476 6.964 1.00 0.00 N ATOM 755 CA PHE A 226 0.303 -2.894 7.014 1.00 0.00 C ATOM 756 C PHE A 226 1.607 -3.008 7.806 1.00 0.00 C ATOM 757 O PHE A 226 2.456 -2.140 7.753 1.00 0.00 O ATOM 758 CB PHE A 226 0.524 -3.289 5.556 1.00 0.00 C ATOM 759 CG PHE A 226 -0.787 -3.205 4.812 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.797 -4.133 5.080 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.990 -2.208 3.852 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.011 -4.068 4.389 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.207 -2.141 3.161 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.216 -3.072 3.429 1.00 0.00 C ATOM 0 H PHE A 226 0.480 -0.842 6.464 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.424 -3.541 7.505 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.259 -2.629 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.924 -4.301 5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.640 -4.902 5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.210 -1.491 3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.790 -4.787 4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.366 -1.370 2.421 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.153 -3.022 2.895 1.00 0.00 H new ATOM 774 N LEU A 227 1.772 -4.070 8.541 1.00 0.00 N ATOM 775 CA LEU A 227 3.018 -4.238 9.334 1.00 0.00 C ATOM 776 C LEU A 227 3.933 -5.260 8.660 1.00 0.00 C ATOM 777 O LEU A 227 3.483 -6.241 8.102 1.00 0.00 O ATOM 778 CB LEU A 227 2.562 -4.749 10.697 1.00 0.00 C ATOM 779 CG LEU A 227 3.710 -4.615 11.699 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.008 -3.134 11.940 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.310 -5.271 13.020 1.00 0.00 C ATOM 0 H LEU A 227 1.097 -4.830 8.627 1.00 0.00 H new ATOM 0 HA LEU A 227 3.580 -3.308 9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.697 -4.181 11.040 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.250 -5.791 10.622 1.00 0.00 H new ATOM 0 HG LEU A 227 4.598 -5.105 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.826 -3.039 12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.291 -2.662 10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.120 -2.644 12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.127 -5.176 13.735 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.422 -4.779 13.416 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.095 -6.326 12.852 1.00 0.00 H new ATOM 793 N ASP A 228 5.214 -5.037 8.710 1.00 0.00 N ATOM 794 CA ASP A 228 6.165 -5.993 8.073 1.00 0.00 C ATOM 795 C ASP A 228 7.411 -6.159 8.948 1.00 0.00 C ATOM 796 O ASP A 228 7.801 -5.263 9.668 1.00 0.00 O ATOM 797 CB ASP A 228 6.530 -5.357 6.732 1.00 0.00 C ATOM 798 CG ASP A 228 7.353 -6.349 5.907 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.510 -7.472 6.355 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.811 -5.969 4.843 1.00 0.00 O ATOM 0 H ASP A 228 5.647 -4.233 9.165 1.00 0.00 H new ATOM 0 HA ASP A 228 5.731 -6.985 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.626 -5.079 6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.099 -4.441 6.894 1.00 0.00 H new ATOM 805 N THR A 229 8.035 -7.304 8.894 1.00 0.00 N ATOM 806 CA THR A 229 9.252 -7.529 9.726 1.00 0.00 C ATOM 807 C THR A 229 10.301 -6.450 9.442 1.00 0.00 C ATOM 808 O THR A 229 10.947 -5.951 10.342 1.00 0.00 O ATOM 809 CB THR A 229 9.770 -8.903 9.301 1.00 0.00 C ATOM 810 OG1 THR A 229 8.734 -9.864 9.447 1.00 0.00 O ATOM 811 CG2 THR A 229 10.961 -9.295 10.177 1.00 0.00 C ATOM 0 H THR A 229 7.756 -8.093 8.311 1.00 0.00 H new ATOM 0 HA THR A 229 9.035 -7.484 10.793 1.00 0.00 H new ATOM 0 HB THR A 229 10.086 -8.866 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.064 -10.745 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.329 -10.275 9.873 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.755 -8.557 10.063 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.648 -9.333 11.221 1.00 0.00 H new ATOM 819 N SER A 230 10.477 -6.087 8.202 1.00 0.00 N ATOM 820 CA SER A 230 11.484 -5.041 7.871 1.00 0.00 C ATOM 821 C SER A 230 11.127 -3.722 8.561 1.00 0.00 C ATOM 822 O SER A 230 11.986 -3.001 9.029 1.00 0.00 O ATOM 823 CB SER A 230 11.407 -4.896 6.353 1.00 0.00 C ATOM 824 OG SER A 230 11.728 -6.140 5.746 1.00 0.00 O ATOM 0 H SER A 230 9.968 -6.469 7.405 1.00 0.00 H new ATOM 0 HA SER A 230 12.487 -5.307 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.407 -4.581 6.056 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.098 -4.124 6.014 1.00 0.00 H new ATOM 0 HG SER A 230 11.039 -6.370 5.088 1.00 0.00 H new ATOM 830 N GLY A 231 9.864 -3.402 8.627 1.00 0.00 N ATOM 831 CA GLY A 231 9.448 -2.130 9.286 1.00 0.00 C ATOM 832 C GLY A 231 7.929 -1.973 9.182 1.00 0.00 C ATOM 833 O GLY A 231 7.205 -2.935 9.020 1.00 0.00 O ATOM 0 H GLY A 231 9.101 -3.966 8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.753 -2.134 10.332 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.945 -1.283 8.812 1.00 0.00 H new ATOM 837 N GLU A 232 7.443 -0.766 9.266 1.00 0.00 N ATOM 838 CA GLU A 232 5.975 -0.541 9.163 1.00 0.00 C ATOM 839 C GLU A 232 5.660 0.083 7.805 1.00 0.00 C ATOM 840 O GLU A 232 6.370 0.945 7.329 1.00 0.00 O ATOM 841 CB GLU A 232 5.638 0.428 10.296 1.00 0.00 C ATOM 842 CG GLU A 232 6.035 -0.197 11.635 1.00 0.00 C ATOM 843 CD GLU A 232 5.631 0.737 12.778 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.227 1.852 12.491 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.734 0.322 13.921 1.00 0.00 O ATOM 0 H GLU A 232 8.001 0.077 9.402 1.00 0.00 H new ATOM 0 HA GLU A 232 5.397 -1.462 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.165 1.371 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.572 0.655 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.549 -1.165 11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.110 -0.375 11.660 1.00 0.00 H new ATOM 852 N ILE A 233 4.616 -0.356 7.166 1.00 0.00 N ATOM 853 CA ILE A 233 4.285 0.208 5.826 1.00 0.00 C ATOM 854 C ILE A 233 2.787 0.462 5.688 1.00 0.00 C ATOM 855 O ILE A 233 1.974 -0.140 6.357 1.00 0.00 O ATOM 856 CB ILE A 233 4.743 -0.858 4.836 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.059 -0.644 3.483 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.373 -2.230 5.379 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.819 -1.413 2.399 1.00 0.00 C ATOM 0 H ILE A 233 3.979 -1.076 7.508 1.00 0.00 H new ATOM 0 HA ILE A 233 4.770 1.169 5.658 1.00 0.00 H new ATOM 0 HB ILE A 233 5.823 -0.789 4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.025 -0.985 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.034 0.418 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.697 -2.999 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.864 -2.386 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.293 -2.290 5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.332 -1.261 1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.846 -1.051 2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.821 -2.476 2.641 1.00 0.00 H new ATOM 871 N ARG A 234 2.428 1.348 4.809 1.00 0.00 N ATOM 872 CA ARG A 234 0.987 1.660 4.588 1.00 0.00 C ATOM 873 C ARG A 234 0.705 1.735 3.084 1.00 0.00 C ATOM 874 O ARG A 234 1.439 2.355 2.341 1.00 0.00 O ATOM 875 CB ARG A 234 0.772 3.025 5.242 1.00 0.00 C ATOM 876 CG ARG A 234 -0.721 3.362 5.242 1.00 0.00 C ATOM 877 CD ARG A 234 -0.922 4.795 5.740 1.00 0.00 C ATOM 878 NE ARG A 234 -0.379 4.802 7.126 1.00 0.00 N ATOM 879 CZ ARG A 234 -1.193 4.817 8.146 1.00 0.00 C ATOM 880 NH1 ARG A 234 -2.328 4.178 8.082 1.00 0.00 N ATOM 881 NH2 ARG A 234 -0.872 5.473 9.227 1.00 0.00 N ATOM 0 H ARG A 234 3.076 1.877 4.226 1.00 0.00 H new ATOM 0 HA ARG A 234 0.324 0.903 5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.153 3.015 6.263 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.328 3.791 4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.129 3.255 4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.262 2.664 5.881 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.397 5.510 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.976 5.073 5.728 1.00 0.00 H new ATOM 0 HE ARG A 234 0.630 4.795 7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.579 3.667 7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.965 4.189 8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.015 5.974 9.275 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -1.508 5.485 10.024 1.00 0.00 H new ATOM 895 N ALA A 235 -0.342 1.108 2.623 1.00 0.00 N ATOM 896 CA ALA A 235 -0.641 1.156 1.162 1.00 0.00 C ATOM 897 C ALA A 235 -1.899 1.985 0.895 1.00 0.00 C ATOM 898 O ALA A 235 -2.843 1.968 1.661 1.00 0.00 O ATOM 899 CB ALA A 235 -0.856 -0.301 0.751 1.00 0.00 C ATOM 0 H ALA A 235 -0.999 0.569 3.188 1.00 0.00 H new ATOM 0 HA ALA A 235 0.164 1.624 0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.081 -0.349 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.048 -0.874 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.688 -0.720 1.317 1.00 0.00 H new ATOM 905 N THR A 236 -1.921 2.709 -0.192 1.00 0.00 N ATOM 906 CA THR A 236 -3.117 3.536 -0.513 1.00 0.00 C ATOM 907 C THR A 236 -3.665 3.160 -1.891 1.00 0.00 C ATOM 908 O THR A 236 -2.927 3.017 -2.847 1.00 0.00 O ATOM 909 CB THR A 236 -2.612 4.980 -0.509 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.989 5.258 0.738 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.787 5.936 -0.718 1.00 0.00 C ATOM 0 H THR A 236 -1.162 2.763 -0.871 1.00 0.00 H new ATOM 0 HA THR A 236 -3.927 3.387 0.201 1.00 0.00 H new ATOM 0 HB THR A 236 -1.891 5.115 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.663 6.182 0.742 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.425 6.964 -0.715 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.264 5.722 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.511 5.804 0.086 1.00 0.00 H new ATOM 919 N ALA A 237 -4.956 3.001 -2.004 1.00 0.00 N ATOM 920 CA ALA A 237 -5.549 2.637 -3.321 1.00 0.00 C ATOM 921 C ALA A 237 -6.483 3.752 -3.806 1.00 0.00 C ATOM 922 O ALA A 237 -6.979 4.539 -3.026 1.00 0.00 O ATOM 923 CB ALA A 237 -6.317 1.341 -3.068 1.00 0.00 C ATOM 0 H ALA A 237 -5.625 3.108 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.794 2.507 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.784 1.008 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.629 0.574 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.087 1.515 -2.316 1.00 0.00 H new ATOM 929 N PHE A 238 -6.706 3.834 -5.090 1.00 0.00 N ATOM 930 CA PHE A 238 -7.585 4.911 -5.646 1.00 0.00 C ATOM 931 C PHE A 238 -9.068 4.523 -5.568 1.00 0.00 C ATOM 932 O PHE A 238 -9.448 3.660 -4.816 1.00 0.00 O ATOM 933 CB PHE A 238 -7.137 5.042 -7.105 1.00 0.00 C ATOM 934 CG PHE A 238 -6.128 6.164 -7.227 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.262 6.450 -6.163 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.065 6.921 -8.403 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.334 7.493 -6.277 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.138 7.963 -8.516 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.273 8.250 -7.453 1.00 0.00 C ATOM 0 H PHE A 238 -6.315 3.198 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.494 5.843 -5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.697 4.105 -7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.997 5.242 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.310 5.866 -5.255 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.732 6.701 -9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.666 7.713 -5.458 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.090 8.546 -9.424 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.559 9.055 -7.540 1.00 0.00 H new ATOM 949 N ASN A 239 -9.894 5.212 -6.318 1.00 0.00 N ATOM 950 CA ASN A 239 -11.377 4.977 -6.336 1.00 0.00 C ATOM 951 C ASN A 239 -11.758 3.489 -6.550 1.00 0.00 C ATOM 952 O ASN A 239 -11.161 2.606 -5.983 1.00 0.00 O ATOM 953 CB ASN A 239 -11.861 5.849 -7.496 1.00 0.00 C ATOM 954 CG ASN A 239 -11.429 5.221 -8.823 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.567 4.368 -8.853 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.998 5.611 -9.931 1.00 0.00 N ATOM 0 H ASN A 239 -9.590 5.958 -6.944 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.837 5.229 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.946 5.946 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.449 6.854 -7.406 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.718 5.199 -10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.723 6.328 -9.907 1.00 0.00 H new ATOM 963 N ASP A 240 -12.801 3.228 -7.323 1.00 0.00 N ATOM 964 CA ASP A 240 -13.288 1.822 -7.560 1.00 0.00 C ATOM 965 C ASP A 240 -12.153 0.787 -7.589 1.00 0.00 C ATOM 966 O ASP A 240 -12.331 -0.333 -7.152 1.00 0.00 O ATOM 967 CB ASP A 240 -13.978 1.880 -8.922 1.00 0.00 C ATOM 968 CG ASP A 240 -15.258 2.713 -8.816 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.665 2.998 -7.702 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.807 3.052 -9.850 1.00 0.00 O ATOM 0 H ASP A 240 -13.342 3.945 -7.806 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.944 1.502 -6.751 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.308 2.318 -9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.215 0.872 -9.264 1.00 0.00 H new ATOM 975 N PHE A 241 -10.990 1.135 -8.077 1.00 0.00 N ATOM 976 CA PHE A 241 -9.883 0.141 -8.092 1.00 0.00 C ATOM 977 C PHE A 241 -9.643 -0.373 -6.669 1.00 0.00 C ATOM 978 O PHE A 241 -9.380 -1.534 -6.455 1.00 0.00 O ATOM 979 CB PHE A 241 -8.660 0.903 -8.606 1.00 0.00 C ATOM 980 CG PHE A 241 -8.896 1.334 -10.034 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.135 0.375 -11.026 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.873 2.693 -10.366 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.352 0.777 -12.349 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.091 3.095 -11.689 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.331 2.136 -12.681 1.00 0.00 C ATOM 0 H PHE A 241 -10.763 2.053 -8.460 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.104 -0.723 -8.719 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.472 1.774 -7.979 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.774 0.271 -8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.152 -0.674 -10.770 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.687 3.432 -9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.536 0.037 -13.114 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.074 4.144 -11.945 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.500 2.445 -13.702 1.00 0.00 H new ATOM 995 N ALA A 242 -9.746 0.483 -5.690 1.00 0.00 N ATOM 996 CA ALA A 242 -9.538 0.029 -4.286 1.00 0.00 C ATOM 997 C ALA A 242 -10.724 -0.817 -3.820 1.00 0.00 C ATOM 998 O ALA A 242 -10.569 -1.755 -3.074 1.00 0.00 O ATOM 999 CB ALA A 242 -9.449 1.308 -3.457 1.00 0.00 C ATOM 0 H ALA A 242 -9.964 1.473 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.644 -0.586 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.296 1.052 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.613 1.912 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.375 1.874 -3.561 1.00 0.00 H new ATOM 1005 N THR A 243 -11.910 -0.491 -4.250 1.00 0.00 N ATOM 1006 CA THR A 243 -13.095 -1.283 -3.817 1.00 0.00 C ATOM 1007 C THR A 243 -12.954 -2.730 -4.277 1.00 0.00 C ATOM 1008 O THR A 243 -13.260 -3.661 -3.556 1.00 0.00 O ATOM 1009 CB THR A 243 -14.287 -0.615 -4.503 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.323 0.761 -4.153 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.584 -1.293 -4.057 1.00 0.00 C ATOM 0 H THR A 243 -12.110 0.286 -4.880 1.00 0.00 H new ATOM 0 HA THR A 243 -13.208 -1.303 -2.733 1.00 0.00 H new ATOM 0 HB THR A 243 -14.185 -0.712 -5.584 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.086 1.191 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.432 -0.815 -4.548 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.555 -2.348 -4.329 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.690 -1.200 -2.976 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.475 -2.925 -5.471 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.296 -4.294 -5.993 1.00 0.00 C ATOM 1021 C LYS A 244 -11.045 -4.911 -5.367 1.00 0.00 C ATOM 1022 O LYS A 244 -10.927 -6.115 -5.252 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.166 -4.086 -7.513 1.00 0.00 C ATOM 1024 CG LYS A 244 -11.085 -4.987 -8.106 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.732 -4.295 -7.950 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.726 -5.299 -7.396 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.321 -6.127 -8.565 1.00 0.00 N ATOM 0 H LYS A 244 -12.198 -2.181 -6.111 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.110 -4.980 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.121 -4.296 -7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.927 -3.043 -7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.077 -5.952 -7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.291 -5.182 -9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.391 -3.911 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.821 -3.440 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.867 -4.794 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.172 -5.913 -6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.369 -7.134 -8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.963 -5.940 -9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.348 -5.886 -8.841 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.103 -4.095 -4.965 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.863 -4.632 -4.358 1.00 0.00 C ATOM 1043 C PHE A 245 -9.051 -4.876 -2.850 1.00 0.00 C ATOM 1044 O PHE A 245 -8.617 -5.877 -2.318 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.821 -3.538 -4.611 1.00 0.00 C ATOM 1046 CG PHE A 245 -6.983 -3.383 -3.386 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -5.849 -4.170 -3.226 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.358 -2.471 -2.405 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.078 -4.047 -2.065 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.600 -2.343 -1.253 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.459 -3.130 -1.074 1.00 0.00 C ATOM 0 H PHE A 245 -10.146 -3.078 -5.034 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.571 -5.593 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.197 -3.801 -5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.313 -2.596 -4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.564 -4.873 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.240 -1.863 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.195 -4.654 -1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -6.891 -1.634 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.871 -3.032 -0.173 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.680 -3.960 -2.155 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.871 -4.135 -0.695 1.00 0.00 C ATOM 1063 C ASN A 246 -10.838 -5.280 -0.442 1.00 0.00 C ATOM 1064 O ASN A 246 -10.721 -6.008 0.524 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.457 -2.810 -0.198 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.834 -2.460 1.147 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.653 -2.657 1.354 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.582 -1.952 2.075 1.00 0.00 N ATOM 0 H ASN A 246 -10.067 -3.100 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.941 -4.375 -0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.260 -2.018 -0.920 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.540 -2.891 -0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.180 -1.716 2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.573 -1.788 1.898 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.797 -5.450 -1.307 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.767 -6.552 -1.111 1.00 0.00 C ATOM 1077 C GLU A 247 -12.014 -7.881 -1.021 1.00 0.00 C ATOM 1078 O GLU A 247 -12.280 -8.704 -0.168 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.649 -6.516 -2.354 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.860 -7.409 -2.132 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.698 -7.465 -3.409 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.293 -6.858 -4.387 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.731 -8.114 -3.388 1.00 0.00 O ATOM 0 H GLU A 247 -11.948 -4.875 -2.136 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.352 -6.448 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -13.968 -5.494 -2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.087 -6.855 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.538 -8.412 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.461 -7.025 -1.307 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.057 -8.085 -1.887 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.265 -9.346 -1.843 1.00 0.00 C ATOM 1092 C ILE A 248 -9.312 -9.312 -0.646 1.00 0.00 C ATOM 1093 O ILE A 248 -8.984 -10.329 -0.069 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.488 -9.377 -3.158 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.472 -9.401 -4.329 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.612 -10.629 -3.203 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.696 -9.320 -5.646 1.00 0.00 C ATOM 0 H ILE A 248 -10.790 -7.431 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.891 -10.231 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.858 -8.490 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.067 -10.314 -4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.167 -8.565 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.057 -10.652 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.912 -10.613 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.241 -11.516 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -10.395 -9.337 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.121 -8.395 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.019 -10.171 -5.722 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.868 -8.141 -0.271 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.937 -8.026 0.888 1.00 0.00 C ATOM 1111 C LEU A 249 -8.716 -8.226 2.189 1.00 0.00 C ATOM 1112 O LEU A 249 -9.836 -7.776 2.327 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.385 -6.606 0.800 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.137 -6.476 1.670 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.262 -5.342 1.133 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.548 -6.164 3.110 1.00 0.00 C ATOM 0 H LEU A 249 -9.111 -7.258 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.141 -8.771 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.144 -6.364 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.141 -5.892 1.126 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.578 -7.411 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.370 -5.246 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.969 -5.563 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.822 -4.407 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.657 -6.071 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.106 -5.228 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.174 -6.970 3.492 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.146 -8.919 3.132 1.00 0.00 N ATOM 1129 CA GLN A 250 -8.861 -9.173 4.400 1.00 0.00 C ATOM 1130 C GLN A 250 -8.346 -8.290 5.528 1.00 0.00 C ATOM 1131 O GLN A 250 -7.726 -7.268 5.317 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.597 -10.631 4.717 1.00 0.00 C ATOM 1133 CG GLN A 250 -9.898 -11.279 5.163 1.00 0.00 C ATOM 1134 CD GLN A 250 -9.894 -12.755 4.754 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -8.758 -13.401 4.666 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -10.936 -13.331 4.511 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.210 -9.321 3.074 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.923 -8.949 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.202 -11.143 3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -7.845 -10.716 5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.011 -11.189 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.747 -10.767 4.710 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.823 -12.831 4.578 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.924 -14.314 4.240 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.645 -8.676 6.733 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.238 -7.876 7.911 1.00 0.00 C ATOM 1147 C GLU A 251 -7.668 -8.801 8.992 1.00 0.00 C ATOM 1148 O GLU A 251 -7.967 -9.979 9.028 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.548 -7.242 8.372 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.328 -6.746 7.145 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.603 -6.038 7.606 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.881 -6.072 8.793 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.280 -5.470 6.763 1.00 0.00 O ATOM 0 H GLU A 251 -9.163 -9.527 6.953 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.466 -7.137 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.142 -7.968 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.346 -6.412 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.711 -6.064 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.579 -7.585 6.496 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.854 -8.284 9.870 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.271 -9.139 10.943 1.00 0.00 C ATOM 1162 C GLY A 252 -5.584 -10.353 10.312 1.00 0.00 C ATOM 1163 O GLY A 252 -5.470 -11.399 10.920 1.00 0.00 O ATOM 0 H GLY A 252 -6.567 -7.306 9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.553 -8.566 11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.054 -9.466 11.628 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.131 -10.229 9.093 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.460 -11.386 8.430 1.00 0.00 C ATOM 1169 C LYS A 253 -3.177 -10.937 7.722 1.00 0.00 C ATOM 1170 O LYS A 253 -2.892 -9.756 7.599 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.508 -11.952 7.447 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.151 -11.638 5.983 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.257 -10.134 5.741 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.015 -9.639 5.002 1.00 0.00 C ATOM 1175 NZ LYS A 253 -3.870 -8.208 5.398 1.00 0.00 N ATOM 0 H LYS A 253 -5.196 -9.381 8.530 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.144 -12.149 9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.583 -13.031 7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.487 -11.533 7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.140 -11.982 5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.823 -12.173 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.151 -9.913 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.359 -9.610 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.134 -10.216 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.132 -9.739 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.235 -7.726 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.802 -7.747 5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.472 -8.152 6.357 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.403 -11.883 7.264 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.128 -11.556 6.565 1.00 0.00 C ATOM 1191 C VAL A 254 -1.257 -11.839 5.065 1.00 0.00 C ATOM 1192 O VAL A 254 -1.856 -12.815 4.652 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.083 -12.476 7.196 1.00 0.00 C ATOM 1194 CG1 VAL A 254 1.289 -12.174 6.591 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.036 -12.232 8.705 1.00 0.00 C ATOM 0 H VAL A 254 -2.602 -12.880 7.346 1.00 0.00 H new ATOM 0 HA VAL A 254 -0.860 -10.504 6.667 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.348 -13.516 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 254 2.036 -12.829 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 254 1.257 -12.343 5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 254 1.552 -11.135 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.709 -12.887 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 254 0.231 -11.193 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.014 -12.442 9.138 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.708 -10.986 4.246 1.00 0.00 N ATOM 1206 CA TYR A 255 -0.803 -11.198 2.775 1.00 0.00 C ATOM 1207 C TYR A 255 0.266 -10.419 2.045 1.00 0.00 C ATOM 1208 O TYR A 255 1.224 -9.961 2.625 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.146 -10.640 2.362 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.063 -9.134 2.293 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.808 -8.386 3.445 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.232 -8.490 1.063 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.721 -6.994 3.368 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.149 -7.096 0.985 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.891 -6.347 2.139 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.803 -4.971 2.063 1.00 0.00 O ATOM 0 H TYR A 255 -0.197 -10.151 4.532 1.00 0.00 H new ATOM 0 HA TYR A 255 -0.683 -12.255 2.537 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.438 -11.044 1.393 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -2.912 -10.941 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.678 -8.884 4.395 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.427 -9.070 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.522 -6.416 4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.284 -6.598 0.036 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.875 -4.588 2.962 1.00 0.00 H new ATOM 1226 N TYR A 256 0.098 -10.249 0.765 1.00 0.00 N ATOM 1227 CA TYR A 256 1.105 -9.476 0.004 1.00 0.00 C ATOM 1228 C TYR A 256 0.446 -8.748 -1.169 1.00 0.00 C ATOM 1229 O TYR A 256 -0.601 -9.139 -1.653 1.00 0.00 O ATOM 1230 CB TYR A 256 2.106 -10.534 -0.447 1.00 0.00 C ATOM 1231 CG TYR A 256 1.828 -10.988 -1.859 1.00 0.00 C ATOM 1232 CD1 TYR A 256 2.274 -10.235 -2.953 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.143 -12.181 -2.069 1.00 0.00 C ATOM 1234 CE1 TYR A 256 2.024 -10.682 -4.256 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.895 -12.631 -3.368 1.00 0.00 C ATOM 1236 CZ TYR A 256 1.334 -11.881 -4.463 1.00 0.00 C ATOM 1237 OH TYR A 256 1.089 -12.325 -5.746 1.00 0.00 O ATOM 0 H TYR A 256 -0.686 -10.609 0.221 1.00 0.00 H new ATOM 0 HA TYR A 256 1.587 -8.691 0.586 1.00 0.00 H new ATOM 0 HB2 TYR A 256 3.117 -10.131 -0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 256 2.062 -11.389 0.227 1.00 0.00 H new ATOM 0 HD1 TYR A 256 2.810 -9.311 -2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 256 0.802 -12.761 -1.224 1.00 0.00 H new ATOM 0 HE1 TYR A 256 2.364 -10.101 -5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 256 0.364 -13.558 -3.526 1.00 0.00 H new ATOM 0 HH TYR A 256 0.600 -13.174 -5.711 1.00 0.00 H new ATOM 1247 N VAL A 257 1.056 -7.688 -1.628 1.00 0.00 N ATOM 1248 CA VAL A 257 0.478 -6.922 -2.767 1.00 0.00 C ATOM 1249 C VAL A 257 1.537 -6.725 -3.853 1.00 0.00 C ATOM 1250 O VAL A 257 2.725 -6.779 -3.591 1.00 0.00 O ATOM 1251 CB VAL A 257 0.049 -5.568 -2.189 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.461 -5.395 -2.360 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.397 -5.491 -0.699 1.00 0.00 C ATOM 0 H VAL A 257 1.933 -7.319 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.364 -7.445 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 257 0.577 -4.777 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.766 -4.433 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.714 -5.434 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.981 -6.195 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.087 -4.524 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.121 -6.286 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.473 -5.607 -0.570 1.00 0.00 H new ATOM 1263 N SER A 258 1.119 -6.503 -5.069 1.00 0.00 N ATOM 1264 CA SER A 258 2.102 -6.306 -6.170 1.00 0.00 C ATOM 1265 C SER A 258 1.493 -5.476 -7.296 1.00 0.00 C ATOM 1266 O SER A 258 0.315 -5.177 -7.290 1.00 0.00 O ATOM 1267 CB SER A 258 2.419 -7.711 -6.675 1.00 0.00 C ATOM 1268 OG SER A 258 1.254 -8.273 -7.264 1.00 0.00 O ATOM 0 H SER A 258 0.139 -6.450 -5.347 1.00 0.00 H new ATOM 0 HA SER A 258 2.990 -5.775 -5.826 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.228 -7.674 -7.405 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.762 -8.337 -5.851 1.00 0.00 H new ATOM 0 HG SER A 258 0.488 -8.137 -6.668 1.00 0.00 H new ATOM 1274 N LYS A 259 2.295 -5.123 -8.270 1.00 0.00 N ATOM 1275 CA LYS A 259 1.788 -4.335 -9.430 1.00 0.00 C ATOM 1276 C LYS A 259 1.284 -2.964 -8.961 1.00 0.00 C ATOM 1277 O LYS A 259 0.200 -2.538 -9.308 1.00 0.00 O ATOM 1278 CB LYS A 259 0.633 -5.167 -10.013 1.00 0.00 C ATOM 1279 CG LYS A 259 1.054 -6.639 -10.167 1.00 0.00 C ATOM 1280 CD LYS A 259 2.049 -6.772 -11.318 1.00 0.00 C ATOM 1281 CE LYS A 259 2.611 -8.195 -11.344 1.00 0.00 C ATOM 1282 NZ LYS A 259 1.452 -9.063 -11.692 1.00 0.00 N ATOM 0 H LYS A 259 3.289 -5.351 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 259 2.566 -4.150 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -0.238 -5.098 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.339 -4.763 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.504 -6.997 -9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.178 -7.260 -10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.559 -6.546 -12.265 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.858 -6.052 -11.198 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.410 -8.290 -12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.033 -8.470 -10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 1.749 -9.775 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 1.107 -9.541 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 0.690 -8.480 -12.094 1.00 0.00 H new ATOM 1296 N ALA A 260 2.062 -2.271 -8.171 1.00 0.00 N ATOM 1297 CA ALA A 260 1.624 -0.930 -7.678 1.00 0.00 C ATOM 1298 C ALA A 260 2.810 0.042 -7.645 1.00 0.00 C ATOM 1299 O ALA A 260 3.955 -0.361 -7.681 1.00 0.00 O ATOM 1300 CB ALA A 260 1.101 -1.182 -6.264 1.00 0.00 C ATOM 0 H ALA A 260 2.980 -2.574 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 260 0.867 -0.482 -8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.759 -0.243 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.271 -1.887 -6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 260 1.900 -1.596 -5.649 1.00 0.00 H new ATOM 1306 N LYS A 261 2.543 1.320 -7.574 1.00 0.00 N ATOM 1307 CA LYS A 261 3.656 2.317 -7.538 1.00 0.00 C ATOM 1308 C LYS A 261 4.287 2.346 -6.143 1.00 0.00 C ATOM 1309 O LYS A 261 3.603 2.240 -5.141 1.00 0.00 O ATOM 1310 CB LYS A 261 3.000 3.662 -7.859 1.00 0.00 C ATOM 1311 CG LYS A 261 2.276 3.579 -9.205 1.00 0.00 C ATOM 1312 CD LYS A 261 3.300 3.473 -10.323 1.00 0.00 C ATOM 1313 CE LYS A 261 2.585 3.291 -11.663 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.657 3.407 -12.690 1.00 0.00 N ATOM 0 H LYS A 261 1.604 1.717 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 261 4.450 2.076 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.295 3.930 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.756 4.447 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.613 2.714 -9.221 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.653 4.461 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.918 4.370 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.968 2.631 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.089 2.322 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.817 4.051 -11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.244 3.293 -13.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.106 4.342 -12.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.371 2.667 -12.532 1.00 0.00 H new ATOM 1328 N LEU A 262 5.586 2.476 -6.070 1.00 0.00 N ATOM 1329 CA LEU A 262 6.266 2.495 -4.746 1.00 0.00 C ATOM 1330 C LEU A 262 6.547 3.938 -4.311 1.00 0.00 C ATOM 1331 O LEU A 262 7.046 4.742 -5.073 1.00 0.00 O ATOM 1332 CB LEU A 262 7.570 1.725 -4.995 1.00 0.00 C ATOM 1333 CG LEU A 262 8.217 1.278 -3.678 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.741 2.495 -2.912 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.187 0.540 -2.822 1.00 0.00 C ATOM 0 H LEU A 262 6.205 2.570 -6.875 1.00 0.00 H new ATOM 0 HA LEU A 262 5.668 2.052 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.366 0.853 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.266 2.355 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 262 9.049 0.610 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.199 2.168 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.484 3.014 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.914 3.171 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.650 0.224 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.350 1.204 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.825 -0.335 -3.362 1.00 0.00 H new ATOM 1347 N GLN A 263 6.232 4.267 -3.085 1.00 0.00 N ATOM 1348 CA GLN A 263 6.480 5.651 -2.588 1.00 0.00 C ATOM 1349 C GLN A 263 7.001 5.594 -1.148 1.00 0.00 C ATOM 1350 O GLN A 263 6.229 5.448 -0.221 1.00 0.00 O ATOM 1351 CB GLN A 263 5.118 6.344 -2.630 1.00 0.00 C ATOM 1352 CG GLN A 263 4.377 5.956 -3.911 1.00 0.00 C ATOM 1353 CD GLN A 263 3.109 6.801 -4.043 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.893 7.436 -5.056 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.257 6.836 -3.056 1.00 0.00 N ATOM 0 H GLN A 263 5.812 3.633 -2.405 1.00 0.00 H new ATOM 0 HA GLN A 263 7.221 6.180 -3.187 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.529 6.060 -1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.249 7.425 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.021 6.110 -4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.120 4.897 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.439 6.303 -2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.409 7.397 -3.134 1.00 0.00 H new ATOM 1364 N PRO A 264 8.293 5.698 -0.998 1.00 0.00 N ATOM 1365 CA PRO A 264 8.896 5.645 0.354 1.00 0.00 C ATOM 1366 C PRO A 264 8.519 6.893 1.155 1.00 0.00 C ATOM 1367 O PRO A 264 8.613 8.005 0.676 1.00 0.00 O ATOM 1368 CB PRO A 264 10.396 5.591 0.076 1.00 0.00 C ATOM 1369 CG PRO A 264 10.557 6.204 -1.277 1.00 0.00 C ATOM 1370 CD PRO A 264 9.302 5.883 -2.044 1.00 0.00 C ATOM 0 HA PRO A 264 8.554 4.797 0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.958 6.143 0.829 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.764 4.565 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.700 7.282 -1.200 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.435 5.802 -1.783 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.031 6.691 -2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.421 4.984 -2.649 1.00 0.00 H new ATOM 1378 N ALA A 265 8.092 6.711 2.372 1.00 0.00 N ATOM 1379 CA ALA A 265 7.706 7.878 3.214 1.00 0.00 C ATOM 1380 C ALA A 265 8.853 8.249 4.159 1.00 0.00 C ATOM 1381 O ALA A 265 9.705 7.437 4.460 1.00 0.00 O ATOM 1382 CB ALA A 265 6.489 7.405 4.010 1.00 0.00 C ATOM 0 H ALA A 265 7.993 5.801 2.822 1.00 0.00 H new ATOM 0 HA ALA A 265 7.485 8.764 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.142 8.210 4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.691 7.123 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.765 6.543 4.618 1.00 0.00 H new ATOM 1388 N LYS A 266 8.886 9.469 4.625 1.00 0.00 N ATOM 1389 CA LYS A 266 9.981 9.884 5.550 1.00 0.00 C ATOM 1390 C LYS A 266 9.592 9.577 7.002 1.00 0.00 C ATOM 1391 O LYS A 266 8.425 9.571 7.340 1.00 0.00 O ATOM 1392 CB LYS A 266 10.127 11.390 5.342 1.00 0.00 C ATOM 1393 CG LYS A 266 11.092 11.654 4.185 1.00 0.00 C ATOM 1394 CD LYS A 266 10.311 11.709 2.872 1.00 0.00 C ATOM 1395 CE LYS A 266 11.228 11.309 1.714 1.00 0.00 C ATOM 1396 NZ LYS A 266 12.530 11.970 2.009 1.00 0.00 N ATOM 0 H LYS A 266 8.204 10.195 4.406 1.00 0.00 H new ATOM 0 HA LYS A 266 10.912 9.354 5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 266 9.155 11.834 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.498 11.859 6.253 1.00 0.00 H new ATOM 0 HG2 LYS A 266 11.621 12.594 4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.846 10.868 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 266 9.453 11.038 2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.921 12.714 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.339 10.226 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.824 11.641 0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 13.055 12.113 1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 12.357 12.890 2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.087 11.369 2.649 1.00 0.00 H new ATOM 1410 N PRO A 267 10.587 9.331 7.816 1.00 0.00 N ATOM 1411 CA PRO A 267 10.341 9.018 9.248 1.00 0.00 C ATOM 1412 C PRO A 267 9.873 10.266 10.002 1.00 0.00 C ATOM 1413 O PRO A 267 8.977 10.208 10.820 1.00 0.00 O ATOM 1414 CB PRO A 267 11.706 8.564 9.754 1.00 0.00 C ATOM 1415 CG PRO A 267 12.692 9.203 8.830 1.00 0.00 C ATOM 1416 CD PRO A 267 12.018 9.323 7.489 1.00 0.00 C ATOM 0 HA PRO A 267 9.563 8.268 9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.870 8.878 10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 267 11.793 7.478 9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.991 10.183 9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.598 8.601 8.755 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.315 10.235 6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.275 8.489 6.836 1.00 0.00 H new ATOM 1424 N GLN A 268 10.476 11.389 9.736 1.00 0.00 N ATOM 1425 CA GLN A 268 10.074 12.642 10.441 1.00 0.00 C ATOM 1426 C GLN A 268 8.638 13.024 10.074 1.00 0.00 C ATOM 1427 O GLN A 268 7.937 13.656 10.840 1.00 0.00 O ATOM 1428 CB GLN A 268 11.055 13.713 9.952 1.00 0.00 C ATOM 1429 CG GLN A 268 12.493 13.285 10.260 1.00 0.00 C ATOM 1430 CD GLN A 268 12.607 12.872 11.728 1.00 0.00 C ATOM 1431 OE1 GLN A 268 12.250 13.623 12.614 1.00 0.00 O ATOM 1432 NE2 GLN A 268 13.092 11.696 12.024 1.00 0.00 N ATOM 0 H GLN A 268 11.232 11.496 9.060 1.00 0.00 H new ATOM 0 HA GLN A 268 10.104 12.527 11.525 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.934 13.866 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.838 14.665 10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.781 12.454 9.616 1.00 0.00 H new ATOM 0 HG3 GLN A 268 13.179 14.105 10.049 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.392 11.066 11.280 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.171 11.408 12.999 1.00 0.00 H new ATOM 1441 N PHE A 269 8.201 12.661 8.900 1.00 0.00 N ATOM 1442 CA PHE A 269 6.818 13.016 8.472 1.00 0.00 C ATOM 1443 C PHE A 269 5.788 12.572 9.520 1.00 0.00 C ATOM 1444 O PHE A 269 4.906 13.322 9.886 1.00 0.00 O ATOM 1445 CB PHE A 269 6.617 12.260 7.158 1.00 0.00 C ATOM 1446 CG PHE A 269 5.297 12.651 6.541 1.00 0.00 C ATOM 1447 CD1 PHE A 269 5.178 13.863 5.849 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.190 11.802 6.660 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.953 14.224 5.277 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.966 12.163 6.087 1.00 0.00 C ATOM 1451 CZ PHE A 269 2.846 13.375 5.396 1.00 0.00 C ATOM 0 H PHE A 269 8.743 12.132 8.217 1.00 0.00 H new ATOM 0 HA PHE A 269 6.686 14.092 8.356 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.432 12.485 6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.640 11.185 7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 269 6.031 14.519 5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.281 10.868 7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.861 15.158 4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.113 11.507 6.178 1.00 0.00 H new ATOM 0 HZ PHE A 269 1.900 13.655 4.955 1.00 0.00 H new ATOM 1461 N THR A 270 5.889 11.364 10.009 1.00 0.00 N ATOM 1462 CA THR A 270 4.906 10.894 11.033 1.00 0.00 C ATOM 1463 C THR A 270 5.613 10.190 12.200 1.00 0.00 C ATOM 1464 O THR A 270 4.996 9.474 12.963 1.00 0.00 O ATOM 1465 CB THR A 270 3.997 9.913 10.292 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.793 9.010 9.537 1.00 0.00 O ATOM 1467 CG2 THR A 270 3.063 10.682 9.357 1.00 0.00 C ATOM 0 H THR A 270 6.604 10.685 9.747 1.00 0.00 H new ATOM 0 HA THR A 270 4.352 11.726 11.467 1.00 0.00 H new ATOM 0 HB THR A 270 3.401 9.355 11.014 1.00 0.00 H new ATOM 0 HG1 THR A 270 4.369 8.848 8.669 1.00 0.00 H new ATOM 0 HG21 THR A 270 2.417 9.980 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 270 2.452 11.371 9.940 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.654 11.244 8.634 1.00 0.00 H new ATOM 1475 N ASN A 271 6.897 10.379 12.346 1.00 0.00 N ATOM 1476 CA ASN A 271 7.624 9.707 13.463 1.00 0.00 C ATOM 1477 C ASN A 271 7.421 8.191 13.386 1.00 0.00 C ATOM 1478 O ASN A 271 7.279 7.520 14.388 1.00 0.00 O ATOM 1479 CB ASN A 271 6.998 10.268 14.740 1.00 0.00 C ATOM 1480 CG ASN A 271 7.928 9.998 15.926 1.00 0.00 C ATOM 1481 OD1 ASN A 271 9.101 9.743 15.745 1.00 0.00 O ATOM 1482 ND2 ASN A 271 7.449 10.043 17.138 1.00 0.00 N ATOM 0 H ASN A 271 7.472 10.967 11.743 1.00 0.00 H new ATOM 0 HA ASN A 271 8.698 9.887 13.425 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.828 11.339 14.634 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.026 9.807 14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 271 8.060 9.864 17.935 1.00 0.00 H new ATOM 0 HD22 ASN A 271 6.463 10.257 17.289 1.00 0.00 H new ATOM 1489 N LEU A 272 7.411 7.648 12.199 1.00 0.00 N ATOM 1490 CA LEU A 272 7.222 6.176 12.048 1.00 0.00 C ATOM 1491 C LEU A 272 8.529 5.529 11.583 1.00 0.00 C ATOM 1492 O LEU A 272 9.312 6.134 10.880 1.00 0.00 O ATOM 1493 CB LEU A 272 6.138 6.019 10.982 1.00 0.00 C ATOM 1494 CG LEU A 272 4.887 6.792 11.405 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.762 6.530 10.403 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.447 6.327 12.795 1.00 0.00 C ATOM 0 H LEU A 272 7.526 8.161 11.325 1.00 0.00 H new ATOM 0 HA LEU A 272 6.940 5.696 12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.500 6.390 10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.898 4.965 10.846 1.00 0.00 H new ATOM 0 HG LEU A 272 5.111 7.858 11.430 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.871 7.081 10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.074 6.859 9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.538 5.464 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.556 6.877 13.097 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.223 5.261 12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.248 6.512 13.511 1.00 0.00 H new ATOM 1508 N THR A 273 8.775 4.306 11.968 1.00 0.00 N ATOM 1509 CA THR A 273 10.035 3.635 11.536 1.00 0.00 C ATOM 1510 C THR A 273 9.851 3.003 10.153 1.00 0.00 C ATOM 1511 O THR A 273 8.920 2.258 9.923 1.00 0.00 O ATOM 1512 CB THR A 273 10.291 2.556 12.589 1.00 0.00 C ATOM 1513 OG1 THR A 273 10.315 3.153 13.879 1.00 0.00 O ATOM 1514 CG2 THR A 273 11.634 1.879 12.313 1.00 0.00 C ATOM 0 H THR A 273 8.162 3.745 12.560 1.00 0.00 H new ATOM 0 HA THR A 273 10.868 4.333 11.457 1.00 0.00 H new ATOM 0 HB THR A 273 9.497 1.811 12.547 1.00 0.00 H new ATOM 0 HG1 THR A 273 10.477 2.463 14.556 1.00 0.00 H new ATOM 0 HG21 THR A 273 11.815 1.110 13.064 1.00 0.00 H new ATOM 0 HG22 THR A 273 11.615 1.422 11.324 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.431 2.621 12.354 1.00 0.00 H new ATOM 1522 N HIS A 274 10.738 3.296 9.238 1.00 0.00 N ATOM 1523 CA HIS A 274 10.635 2.720 7.861 1.00 0.00 C ATOM 1524 C HIS A 274 9.217 2.888 7.299 1.00 0.00 C ATOM 1525 O HIS A 274 8.602 1.925 6.888 1.00 0.00 O ATOM 1526 CB HIS A 274 10.964 1.237 8.028 1.00 0.00 C ATOM 1527 CG HIS A 274 12.231 1.087 8.824 1.00 0.00 C ATOM 1528 ND1 HIS A 274 12.344 0.181 9.866 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.448 1.716 8.739 1.00 0.00 C ATOM 1530 CE1 HIS A 274 13.589 0.289 10.364 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.304 1.211 9.714 1.00 0.00 N ATOM 0 H HIS A 274 11.536 3.914 9.385 1.00 0.00 H new ATOM 0 HA HIS A 274 11.307 3.220 7.164 1.00 0.00 H new ATOM 0 HB2 HIS A 274 10.143 0.727 8.532 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.079 0.768 7.051 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.703 2.485 8.025 1.00 0.00 H new ATOM 0 HE1 HIS A 274 13.965 -0.298 11.189 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.270 1.486 9.893 1.00 0.00 H new ATOM 1539 N PRO A 275 8.745 4.106 7.293 1.00 0.00 N ATOM 1540 CA PRO A 275 7.387 4.391 6.770 1.00 0.00 C ATOM 1541 C PRO A 275 7.364 4.248 5.249 1.00 0.00 C ATOM 1542 O PRO A 275 8.281 4.648 4.560 1.00 0.00 O ATOM 1543 CB PRO A 275 7.131 5.834 7.190 1.00 0.00 C ATOM 1544 CG PRO A 275 8.491 6.433 7.349 1.00 0.00 C ATOM 1545 CD PRO A 275 9.418 5.321 7.761 1.00 0.00 C ATOM 0 HA PRO A 275 6.628 3.707 7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.549 6.367 6.438 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.567 5.881 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.824 6.886 6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.479 7.223 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.402 5.433 7.306 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.566 5.304 8.841 1.00 0.00 H new ATOM 1553 N TYR A 276 6.320 3.678 4.722 1.00 0.00 N ATOM 1554 CA TYR A 276 6.231 3.498 3.247 1.00 0.00 C ATOM 1555 C TYR A 276 4.841 3.904 2.747 1.00 0.00 C ATOM 1556 O TYR A 276 3.916 4.068 3.517 1.00 0.00 O ATOM 1557 CB TYR A 276 6.471 2.003 3.029 1.00 0.00 C ATOM 1558 CG TYR A 276 7.597 1.778 2.043 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.758 2.562 2.091 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.478 0.769 1.085 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.794 2.337 1.179 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.515 0.542 0.173 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.673 1.326 0.220 1.00 0.00 C ATOM 1564 OH TYR A 276 10.696 1.102 -0.679 1.00 0.00 O ATOM 0 H TYR A 276 5.521 3.327 5.250 1.00 0.00 H new ATOM 0 HA TYR A 276 6.949 4.113 2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.713 1.527 3.979 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.559 1.534 2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 276 8.853 3.341 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.585 0.163 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.687 2.943 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.421 -0.239 -0.567 1.00 0.00 H new ATOM 0 HH TYR A 276 11.260 0.369 -0.356 1.00 0.00 H new ATOM 1574 N GLU A 277 4.691 4.059 1.461 1.00 0.00 N ATOM 1575 CA GLU A 277 3.375 4.441 0.895 1.00 0.00 C ATOM 1576 C GLU A 277 3.243 3.816 -0.491 1.00 0.00 C ATOM 1577 O GLU A 277 4.144 3.887 -1.303 1.00 0.00 O ATOM 1578 CB GLU A 277 3.391 5.973 0.806 1.00 0.00 C ATOM 1579 CG GLU A 277 3.574 6.577 2.200 1.00 0.00 C ATOM 1580 CD GLU A 277 3.407 8.096 2.125 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.329 8.609 1.021 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.361 8.721 3.172 1.00 0.00 O ATOM 0 H GLU A 277 5.434 3.935 0.774 1.00 0.00 H new ATOM 0 HA GLU A 277 2.535 4.098 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.199 6.299 0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.460 6.330 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.844 6.154 2.890 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.561 6.328 2.589 1.00 0.00 H new ATOM 1589 N LEU A 278 2.141 3.192 -0.763 1.00 0.00 N ATOM 1590 CA LEU A 278 1.960 2.547 -2.090 1.00 0.00 C ATOM 1591 C LEU A 278 0.697 3.080 -2.768 1.00 0.00 C ATOM 1592 O LEU A 278 -0.305 3.325 -2.126 1.00 0.00 O ATOM 1593 CB LEU A 278 1.828 1.064 -1.762 1.00 0.00 C ATOM 1594 CG LEU A 278 3.145 0.541 -1.191 1.00 0.00 C ATOM 1595 CD1 LEU A 278 3.005 -0.947 -0.866 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.255 0.726 -2.223 1.00 0.00 C ATOM 0 H LEU A 278 1.352 3.098 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 278 2.781 2.745 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.023 0.911 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.563 0.506 -2.660 1.00 0.00 H new ATOM 0 HG LEU A 278 3.391 1.093 -0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 278 3.945 -1.320 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.211 -1.086 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.760 -1.496 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 278 5.195 0.353 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.006 0.172 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.357 1.785 -2.462 1.00 0.00 H new ATOM 1608 N ASN A 279 0.733 3.272 -4.059 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.474 3.802 -4.758 1.00 0.00 C ATOM 1610 C ASN A 279 -1.074 2.750 -5.698 1.00 0.00 C ATOM 1611 O ASN A 279 -0.407 2.224 -6.567 1.00 0.00 O ATOM 1612 CB ASN A 279 0.024 5.008 -5.553 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.172 5.853 -5.990 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.857 6.427 -5.168 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.457 5.953 -7.258 1.00 0.00 N ATOM 0 H ASN A 279 1.539 3.087 -4.656 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.262 4.069 -4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.702 5.605 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.587 4.676 -6.425 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.255 6.513 -7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.882 5.471 -7.949 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.334 2.453 -5.532 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.997 1.449 -6.416 1.00 0.00 C ATOM 1624 C LEU A 280 -3.966 2.171 -7.357 1.00 0.00 C ATOM 1625 O LEU A 280 -4.721 3.027 -6.938 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.757 0.528 -5.457 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.869 -0.876 -6.057 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.474 -0.798 -7.460 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.476 -1.501 -6.140 1.00 0.00 C ATOM 0 H LEU A 280 -2.937 2.864 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.294 0.892 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.241 0.482 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.752 0.931 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.512 -1.487 -5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.550 -1.801 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.467 -0.352 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.837 -0.185 -8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.551 -2.501 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.837 -0.884 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.045 -1.564 -5.141 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.956 1.849 -8.623 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.883 2.544 -9.564 1.00 0.00 C ATOM 1643 C ASP A 281 -5.197 1.655 -10.766 1.00 0.00 C ATOM 1644 O ASP A 281 -6.341 1.392 -11.076 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.125 3.789 -10.020 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.097 4.761 -10.692 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.286 4.483 -10.676 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.639 5.764 -11.211 1.00 0.00 O ATOM 0 H ASP A 281 -3.353 1.142 -9.044 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.834 2.786 -9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.646 4.269 -9.167 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.333 3.511 -10.715 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.186 1.199 -11.450 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.423 0.335 -12.637 1.00 0.00 C ATOM 1655 C ARG A 282 -4.798 -1.073 -12.181 1.00 0.00 C ATOM 1656 O ARG A 282 -5.317 -1.268 -11.100 1.00 0.00 O ATOM 1657 CB ARG A 282 -3.093 0.325 -13.393 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.659 1.761 -13.673 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.463 1.759 -14.627 1.00 0.00 C ATOM 1660 NE ARG A 282 -1.008 3.176 -14.677 1.00 0.00 N ATOM 1661 CZ ARG A 282 -0.270 3.590 -15.671 1.00 0.00 C ATOM 1662 NH1 ARG A 282 0.955 3.156 -15.798 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -0.755 4.439 -16.534 1.00 0.00 N ATOM 0 H ARG A 282 -3.206 1.388 -11.238 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.238 0.697 -13.264 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -2.332 -0.189 -12.806 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -3.198 -0.224 -14.329 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.485 2.322 -14.110 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.393 2.259 -12.741 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.671 1.103 -14.266 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.748 1.401 -15.616 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.273 3.823 -13.934 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.334 2.494 -15.121 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.533 3.479 -16.574 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.711 4.780 -16.432 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.178 4.762 -17.311 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.532 -2.056 -12.989 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.865 -3.449 -12.592 1.00 0.00 C ATOM 1679 C ASP A 283 -3.755 -3.997 -11.702 1.00 0.00 C ATOM 1680 O ASP A 283 -2.689 -4.350 -12.168 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.942 -4.231 -13.903 1.00 0.00 C ATOM 1682 CG ASP A 283 -5.405 -5.661 -13.619 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -5.741 -5.938 -12.480 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -5.416 -6.454 -14.547 1.00 0.00 O ATOM 0 H ASP A 283 -4.099 -1.956 -13.907 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.798 -3.517 -12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.634 -3.743 -14.589 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.966 -4.243 -14.389 1.00 0.00 H new ATOM 1689 N THR A 284 -3.986 -4.058 -10.424 1.00 0.00 N ATOM 1690 CA THR A 284 -2.934 -4.570 -9.507 1.00 0.00 C ATOM 1691 C THR A 284 -3.250 -6.002 -9.070 1.00 0.00 C ATOM 1692 O THR A 284 -4.342 -6.497 -9.271 1.00 0.00 O ATOM 1693 CB THR A 284 -2.960 -3.618 -8.316 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.681 -3.606 -7.696 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.015 -4.083 -7.310 1.00 0.00 C ATOM 0 H THR A 284 -4.857 -3.776 -9.974 1.00 0.00 H new ATOM 0 HA THR A 284 -1.953 -4.605 -9.981 1.00 0.00 H new ATOM 0 HB THR A 284 -3.208 -2.613 -8.658 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.348 -4.524 -7.616 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.032 -3.401 -6.460 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.995 -4.092 -7.788 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.771 -5.088 -6.965 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.299 -6.677 -8.480 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.543 -8.080 -8.040 1.00 0.00 C ATOM 1705 C VAL A 285 -2.319 -8.213 -6.530 1.00 0.00 C ATOM 1706 O VAL A 285 -1.287 -7.840 -6.009 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.520 -8.904 -8.822 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -1.634 -10.378 -8.436 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.790 -8.754 -10.320 1.00 0.00 C ATOM 0 H VAL A 285 -1.365 -6.317 -8.284 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.565 -8.409 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.517 -8.547 -8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.902 -10.959 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.445 -10.490 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.637 -10.738 -8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.062 -9.340 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.795 -9.110 -10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.705 -7.704 -10.602 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.281 -8.745 -5.827 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.140 -8.915 -4.357 1.00 0.00 C ATOM 1721 C ILE A 286 -3.629 -10.300 -3.952 1.00 0.00 C ATOM 1722 O ILE A 286 -4.541 -10.839 -4.547 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.020 -7.826 -3.738 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.495 -8.105 -4.049 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.631 -6.469 -4.322 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.369 -7.117 -3.276 1.00 0.00 C ATOM 0 H ILE A 286 -4.166 -9.072 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.106 -8.828 -4.024 1.00 0.00 H new ATOM 0 HB ILE A 286 -3.875 -7.820 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.677 -8.010 -5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -5.750 -9.128 -3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.256 -5.691 -3.883 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.584 -6.263 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.775 -6.483 -5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.419 -7.312 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.193 -7.235 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.119 -6.099 -3.575 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.055 -10.880 -2.945 1.00 0.00 N ATOM 1739 CA GLU A 287 -3.524 -12.224 -2.521 1.00 0.00 C ATOM 1740 C GLU A 287 -3.453 -12.359 -0.998 1.00 0.00 C ATOM 1741 O GLU A 287 -2.407 -12.181 -0.397 1.00 0.00 O ATOM 1742 CB GLU A 287 -2.582 -13.197 -3.223 1.00 0.00 C ATOM 1743 CG GLU A 287 -2.831 -14.618 -2.713 1.00 0.00 C ATOM 1744 CD GLU A 287 -1.853 -15.584 -3.383 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -1.069 -15.131 -4.201 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -1.906 -16.762 -3.069 1.00 0.00 O ATOM 0 H GLU A 287 -2.288 -10.488 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 287 -4.564 -12.414 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -2.738 -13.155 -4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.546 -12.911 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.708 -14.653 -1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -3.857 -14.917 -2.927 1.00 0.00 H new ATOM 1753 N GLU A 288 -4.571 -12.664 -0.378 1.00 0.00 N ATOM 1754 CA GLU A 288 -4.615 -12.809 1.110 1.00 0.00 C ATOM 1755 C GLU A 288 -4.356 -14.262 1.514 1.00 0.00 C ATOM 1756 O GLU A 288 -4.774 -15.186 0.846 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.036 -12.379 1.502 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.946 -13.609 1.572 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.401 -13.161 1.726 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.627 -11.966 1.803 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.264 -14.023 1.763 1.00 0.00 O ATOM 0 H GLU A 288 -5.463 -12.820 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.854 -12.209 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.020 -11.871 2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.425 -11.668 0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.833 -14.210 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.658 -14.240 2.413 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.667 -14.473 2.605 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.387 -15.870 3.045 1.00 0.00 C ATOM 1770 C CYS A 289 -4.488 -16.356 3.990 1.00 0.00 C ATOM 1771 O CYS A 289 -4.673 -15.826 5.068 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.046 -15.792 3.776 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.612 -17.428 4.416 1.00 0.00 S ATOM 0 H CYS A 289 -3.288 -13.742 3.207 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.355 -16.569 2.210 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.270 -15.437 3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.107 -15.074 4.594 1.00 0.00 H new ATOM 0 HG CYS A 289 -0.471 -17.363 5.036 1.00 0.00 H new ATOM 1779 N PHE A 290 -5.218 -17.363 3.596 1.00 0.00 N ATOM 1780 CA PHE A 290 -6.306 -17.887 4.471 1.00 0.00 C ATOM 1781 C PHE A 290 -6.051 -19.365 4.786 1.00 0.00 C ATOM 1782 O PHE A 290 -5.352 -20.049 4.065 1.00 0.00 O ATOM 1783 CB PHE A 290 -7.589 -17.710 3.656 1.00 0.00 C ATOM 1784 CG PHE A 290 -8.790 -17.896 4.552 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -9.072 -16.951 5.547 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -9.623 -19.008 4.387 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -10.187 -17.120 6.376 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -10.739 -19.176 5.217 1.00 0.00 C ATOM 1789 CZ PHE A 290 -11.021 -18.233 6.211 1.00 0.00 C ATOM 0 H PHE A 290 -5.108 -17.847 2.705 1.00 0.00 H new ATOM 0 HA PHE A 290 -6.366 -17.367 5.427 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -7.610 -16.718 3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -7.616 -18.433 2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -8.429 -16.092 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -9.406 -19.737 3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -10.404 -16.392 7.143 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -11.382 -20.034 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 290 -11.881 -18.363 6.851 1.00 0.00 H new ATOM 1799 N ASP A 291 -6.596 -19.860 5.863 1.00 0.00 N ATOM 1800 CA ASP A 291 -6.368 -21.291 6.227 1.00 0.00 C ATOM 1801 C ASP A 291 -6.719 -22.209 5.057 1.00 0.00 C ATOM 1802 O ASP A 291 -6.077 -23.215 4.826 1.00 0.00 O ATOM 1803 CB ASP A 291 -7.300 -21.552 7.411 1.00 0.00 C ATOM 1804 CG ASP A 291 -6.821 -20.752 8.624 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -5.717 -20.236 8.571 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -7.567 -20.668 9.585 1.00 0.00 O ATOM 0 H ASP A 291 -7.189 -19.338 6.508 1.00 0.00 H new ATOM 0 HA ASP A 291 -5.325 -21.487 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -8.320 -21.267 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -7.316 -22.616 7.647 1.00 0.00 H new ATOM 1811 N GLU A 292 -7.731 -21.869 4.319 1.00 0.00 N ATOM 1812 CA GLU A 292 -8.135 -22.718 3.160 1.00 0.00 C ATOM 1813 C GLU A 292 -6.968 -22.869 2.180 1.00 0.00 C ATOM 1814 O GLU A 292 -6.806 -23.893 1.547 1.00 0.00 O ATOM 1815 CB GLU A 292 -9.293 -21.967 2.503 1.00 0.00 C ATOM 1816 CG GLU A 292 -9.878 -22.819 1.374 1.00 0.00 C ATOM 1817 CD GLU A 292 -10.967 -22.028 0.649 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -11.195 -20.889 1.025 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -11.555 -22.573 -0.271 1.00 0.00 O ATOM 0 H GLU A 292 -8.302 -21.036 4.465 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.423 -23.724 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -10.063 -21.745 3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.945 -21.012 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.092 -23.102 0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.293 -23.742 1.778 1.00 0.00 H new ATOM 1826 N SER A 293 -6.154 -21.856 2.048 1.00 0.00 N ATOM 1827 CA SER A 293 -5.000 -21.948 1.108 1.00 0.00 C ATOM 1828 C SER A 293 -3.965 -22.945 1.634 1.00 0.00 C ATOM 1829 O SER A 293 -3.957 -23.287 2.800 1.00 0.00 O ATOM 1830 CB SER A 293 -4.412 -20.538 1.063 1.00 0.00 C ATOM 1831 OG SER A 293 -3.669 -20.301 2.252 1.00 0.00 O ATOM 0 H SER A 293 -6.238 -20.971 2.549 1.00 0.00 H new ATOM 0 HA SER A 293 -5.300 -22.296 0.120 1.00 0.00 H new ATOM 0 HB2 SER A 293 -3.769 -20.428 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 293 -5.210 -19.802 0.966 1.00 0.00 H new ATOM 0 HG SER A 293 -4.285 -20.192 3.006 1.00 0.00 H new ATOM 1837 N ASN A 294 -3.094 -23.414 0.785 1.00 0.00 N ATOM 1838 CA ASN A 294 -2.062 -24.389 1.238 1.00 0.00 C ATOM 1839 C ASN A 294 -0.842 -23.648 1.794 1.00 0.00 C ATOM 1840 O ASN A 294 0.265 -24.061 1.492 1.00 0.00 O ATOM 1841 CB ASN A 294 -1.684 -25.178 -0.016 1.00 0.00 C ATOM 1842 CG ASN A 294 -2.900 -25.961 -0.512 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -3.847 -26.165 0.221 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -2.915 -26.413 -1.736 1.00 0.00 N ATOM 1845 OXT ASN A 294 -1.039 -22.681 2.513 1.00 0.00 O ATOM 0 H ASN A 294 -3.052 -23.165 -0.203 1.00 0.00 H new ATOM 0 HA ASN A 294 -2.429 -25.039 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -1.333 -24.499 -0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -0.864 -25.861 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -3.721 -26.937 -2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -2.120 -26.242 -2.352 1.00 0.00 H new TER 1852 ASN A 294