USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.4!) USER MOD Set 1.2: A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 198 THR OG1 : rot -90:sc= 0.632 USER MOD Set 2.2: A 256 TYR OH : rot 180:sc= -0.951 USER MOD Set 2.3: A 258 SER OG : rot 180:sc= 0.563 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.2) USER MOD Single : A 191 SER OG : rot 180:sc= -0.399 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -4.9! C(o=-4.9!,f=-6.7!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 140:sc= -0.154 (180deg=-0.625) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.22) USER MOD Single : A 215 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.57) USER MOD Single : A 220 LYS NZ :NH3+ 137:sc= 1.23 (180deg=0.00855) USER MOD Single : A 223 ASN : amide:sc= -3.8 K(o=-3.8,f=-9.3!) USER MOD Single : A 225 ASN : amide:sc= -2.38 K(o=-2.4,f=-1.8) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 230 SER OG : rot 170:sc= 0 USER MOD Single : A 236 THR OG1 : rot -72:sc= 1.21 USER MOD Single : A 239 ASN : amide:sc= -2.5 K(o=-2.5,f=-5.3!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00712) USER MOD Single : A 246 ASN : amide:sc= -2.02 K(o=-2,f=-4.4!) USER MOD Single : A 250 GLN : amide:sc= -2.14! K(o=-2.1!,f=0.29) USER MOD Single : A 253 LYS NZ :NH3+ 173:sc= 0.175 (180deg=0.0487) USER MOD Single : A 255 TYR OH : rot -65:sc= 1.61 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -1.88 X(o=-1.9,f=-1.5) USER MOD Single : A 266 LYS NZ :NH3+ 160:sc= 1.01 (180deg=0.601) USER MOD Single : A 268 GLN : amide:sc= 0.428 K(o=0.43,f=-0.48) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0.0195 USER MOD Single : A 271 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.4!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HE2:sc= -8.91! C(o=-8.9!,f=-8!) USER MOD Single : A 276 TYR OH : rot -32:sc= -3.55 USER MOD Single : A 279 ASN : amide:sc= -0.949 X(o=-0.95,f=-0.63!) USER MOD Single : A 284 THR OG1 : rot -9:sc= 0.506 USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.036 K(o=-0.036,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 13.642 -10.143 -9.721 1.00 0.00 N ATOM 2 CA THR A 181 15.015 -9.688 -9.356 1.00 0.00 C ATOM 3 C THR A 181 15.017 -9.050 -7.962 1.00 0.00 C ATOM 4 O THR A 181 16.029 -9.014 -7.292 1.00 0.00 O ATOM 5 CB THR A 181 15.384 -8.650 -10.417 1.00 0.00 C ATOM 6 OG1 THR A 181 16.200 -9.258 -11.409 1.00 0.00 O ATOM 7 CG2 THR A 181 16.148 -7.497 -9.764 1.00 0.00 C ATOM 0 HA THR A 181 15.725 -10.515 -9.326 1.00 0.00 H new ATOM 0 HB THR A 181 14.475 -8.265 -10.879 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.436 -8.594 -12.090 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.410 -6.759 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.522 -7.030 -9.004 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.057 -7.879 -9.301 1.00 0.00 H new ATOM 17 N ARG A 182 13.897 -8.542 -7.522 1.00 0.00 N ATOM 18 CA ARG A 182 13.854 -7.905 -6.173 1.00 0.00 C ATOM 19 C ARG A 182 12.777 -8.562 -5.297 1.00 0.00 C ATOM 20 O ARG A 182 11.673 -8.066 -5.189 1.00 0.00 O ATOM 21 CB ARG A 182 13.525 -6.431 -6.436 1.00 0.00 C ATOM 22 CG ARG A 182 14.511 -5.545 -5.668 1.00 0.00 C ATOM 23 CD ARG A 182 15.444 -4.835 -6.654 1.00 0.00 C ATOM 24 NE ARG A 182 16.321 -3.985 -5.803 1.00 0.00 N ATOM 25 CZ ARG A 182 17.355 -3.383 -6.325 1.00 0.00 C ATOM 26 NH1 ARG A 182 17.301 -2.942 -7.552 1.00 0.00 N ATOM 27 NH2 ARG A 182 18.442 -3.225 -5.622 1.00 0.00 N ATOM 0 H ARG A 182 13.015 -8.540 -8.034 1.00 0.00 H new ATOM 0 HA ARG A 182 14.796 -8.019 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 182 13.584 -6.219 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 182 12.504 -6.213 -6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 182 13.968 -4.811 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 182 15.093 -6.150 -4.973 1.00 0.00 H new ATOM 0 HD2 ARG A 182 16.028 -5.551 -7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 182 14.881 -4.233 -7.367 1.00 0.00 H new ATOM 0 HE ARG A 182 16.114 -3.873 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 182 16.451 -3.068 -8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 182 18.108 -2.471 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 182 18.485 -3.572 -4.664 1.00 0.00 H new ATOM 0 HH22 ARG A 182 19.250 -2.755 -6.030 1.00 0.00 H new ATOM 41 N PRO A 183 13.149 -9.661 -4.693 1.00 0.00 N ATOM 42 CA PRO A 183 12.222 -10.408 -3.800 1.00 0.00 C ATOM 43 C PRO A 183 11.929 -9.586 -2.540 1.00 0.00 C ATOM 44 O PRO A 183 12.241 -8.412 -2.478 1.00 0.00 O ATOM 45 CB PRO A 183 12.996 -11.680 -3.463 1.00 0.00 C ATOM 46 CG PRO A 183 14.430 -11.313 -3.655 1.00 0.00 C ATOM 47 CD PRO A 183 14.463 -10.311 -4.777 1.00 0.00 C ATOM 0 HA PRO A 183 11.255 -10.619 -4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.803 -12.001 -2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 183 12.707 -12.504 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 183 14.848 -10.889 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.027 -12.192 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.274 -9.594 -4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.611 -10.794 -5.743 1.00 0.00 H new ATOM 55 N ILE A 184 11.327 -10.187 -1.541 1.00 0.00 N ATOM 56 CA ILE A 184 11.013 -9.428 -0.289 1.00 0.00 C ATOM 57 C ILE A 184 12.255 -8.676 0.195 1.00 0.00 C ATOM 58 O ILE A 184 13.156 -9.240 0.783 1.00 0.00 O ATOM 59 CB ILE A 184 10.592 -10.484 0.737 1.00 0.00 C ATOM 60 CG1 ILE A 184 9.275 -11.143 0.303 1.00 0.00 C ATOM 61 CG2 ILE A 184 10.397 -9.818 2.101 1.00 0.00 C ATOM 62 CD1 ILE A 184 8.991 -12.347 1.203 1.00 0.00 C ATOM 0 H ILE A 184 11.041 -11.166 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 184 10.229 -8.687 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 184 11.369 -11.245 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 184 8.457 -10.425 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 184 9.339 -11.460 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 184 10.097 -10.568 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 184 11.332 -9.356 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 184 9.622 -9.055 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 184 8.056 -12.817 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 184 9.805 -13.067 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 184 8.909 -12.016 2.238 1.00 0.00 H new ATOM 74 N PHE A 185 12.299 -7.399 -0.063 1.00 0.00 N ATOM 75 CA PHE A 185 13.465 -6.573 0.358 1.00 0.00 C ATOM 76 C PHE A 185 13.034 -5.573 1.427 1.00 0.00 C ATOM 77 O PHE A 185 11.857 -5.353 1.640 1.00 0.00 O ATOM 78 CB PHE A 185 13.903 -5.832 -0.906 1.00 0.00 C ATOM 79 CG PHE A 185 15.186 -6.426 -1.432 1.00 0.00 C ATOM 80 CD1 PHE A 185 16.359 -6.347 -0.670 1.00 0.00 C ATOM 81 CD2 PHE A 185 15.207 -7.049 -2.685 1.00 0.00 C ATOM 82 CE1 PHE A 185 17.552 -6.888 -1.162 1.00 0.00 C ATOM 83 CE2 PHE A 185 16.400 -7.591 -3.177 1.00 0.00 C ATOM 84 CZ PHE A 185 17.572 -7.511 -2.415 1.00 0.00 C ATOM 0 H PHE A 185 11.567 -6.886 -0.554 1.00 0.00 H new ATOM 0 HA PHE A 185 14.268 -7.177 0.780 1.00 0.00 H new ATOM 0 HB2 PHE A 185 13.124 -5.898 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 185 14.045 -4.774 -0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 185 16.342 -5.868 0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 185 14.303 -7.112 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.457 -6.825 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.417 -8.071 -4.144 1.00 0.00 H new ATOM 0 HZ PHE A 185 18.492 -7.930 -2.794 1.00 0.00 H new ATOM 94 N ALA A 186 13.969 -4.963 2.101 1.00 0.00 N ATOM 95 CA ALA A 186 13.594 -3.975 3.148 1.00 0.00 C ATOM 96 C ALA A 186 12.677 -2.913 2.539 1.00 0.00 C ATOM 97 O ALA A 186 12.916 -2.424 1.456 1.00 0.00 O ATOM 98 CB ALA A 186 14.916 -3.353 3.598 1.00 0.00 C ATOM 0 H ALA A 186 14.971 -5.105 1.973 1.00 0.00 H new ATOM 0 HA ALA A 186 13.059 -4.427 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 186 14.724 -2.611 4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 186 15.568 -4.131 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 186 15.400 -2.873 2.748 1.00 0.00 H new ATOM 104 N ILE A 187 11.628 -2.559 3.225 1.00 0.00 N ATOM 105 CA ILE A 187 10.691 -1.535 2.679 1.00 0.00 C ATOM 106 C ILE A 187 11.459 -0.270 2.300 1.00 0.00 C ATOM 107 O ILE A 187 11.153 0.392 1.328 1.00 0.00 O ATOM 108 CB ILE A 187 9.718 -1.249 3.821 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.891 -2.504 4.116 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.783 -0.109 3.419 1.00 0.00 C ATOM 111 CD1 ILE A 187 8.201 -2.348 5.470 1.00 0.00 C ATOM 0 H ILE A 187 11.377 -2.933 4.140 1.00 0.00 H new ATOM 0 HA ILE A 187 10.178 -1.876 1.780 1.00 0.00 H new ATOM 0 HB ILE A 187 10.278 -0.965 4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.149 -2.657 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.534 -3.384 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.088 0.096 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.369 0.785 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.224 -0.394 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 187 7.611 -3.240 5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.953 -2.216 6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.546 -1.477 5.446 1.00 0.00 H new ATOM 123 N GLU A 188 12.455 0.067 3.066 1.00 0.00 N ATOM 124 CA GLU A 188 13.257 1.286 2.770 1.00 0.00 C ATOM 125 C GLU A 188 14.144 1.085 1.531 1.00 0.00 C ATOM 126 O GLU A 188 14.699 2.030 1.006 1.00 0.00 O ATOM 127 CB GLU A 188 14.126 1.484 4.013 1.00 0.00 C ATOM 128 CG GLU A 188 13.234 1.663 5.244 1.00 0.00 C ATOM 129 CD GLU A 188 14.112 1.976 6.458 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.316 1.805 6.352 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.567 2.380 7.471 1.00 0.00 O ATOM 0 H GLU A 188 12.751 -0.453 3.892 1.00 0.00 H new ATOM 0 HA GLU A 188 12.622 2.145 2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.783 0.625 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.766 2.357 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.521 2.471 5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.654 0.758 5.423 1.00 0.00 H new ATOM 138 N GLN A 189 14.301 -0.129 1.065 1.00 0.00 N ATOM 139 CA GLN A 189 15.174 -0.358 -0.126 1.00 0.00 C ATOM 140 C GLN A 189 14.356 -0.422 -1.419 1.00 0.00 C ATOM 141 O GLN A 189 14.885 -0.682 -2.482 1.00 0.00 O ATOM 142 CB GLN A 189 15.848 -1.702 0.138 1.00 0.00 C ATOM 143 CG GLN A 189 16.590 -1.645 1.474 1.00 0.00 C ATOM 144 CD GLN A 189 17.625 -0.520 1.434 1.00 0.00 C ATOM 145 OE1 GLN A 189 18.412 -0.434 0.511 1.00 0.00 O ATOM 146 NE2 GLN A 189 17.659 0.354 2.402 1.00 0.00 N ATOM 0 H GLN A 189 13.866 -0.965 1.455 1.00 0.00 H new ATOM 0 HA GLN A 189 15.889 0.454 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 189 15.103 -2.497 0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 189 16.544 -1.937 -0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.884 -1.476 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 189 17.081 -2.598 1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.999 0.283 3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 189 18.345 1.108 2.384 1.00 0.00 H new ATOM 155 N LEU A 190 13.075 -0.204 -1.347 1.00 0.00 N ATOM 156 CA LEU A 190 12.243 -0.271 -2.577 1.00 0.00 C ATOM 157 C LEU A 190 12.149 1.111 -3.229 1.00 0.00 C ATOM 158 O LEU A 190 12.512 2.111 -2.643 1.00 0.00 O ATOM 159 CB LEU A 190 10.877 -0.738 -2.081 1.00 0.00 C ATOM 160 CG LEU A 190 10.812 -2.268 -2.074 1.00 0.00 C ATOM 161 CD1 LEU A 190 10.505 -2.774 -3.482 1.00 0.00 C ATOM 162 CD2 LEU A 190 12.147 -2.860 -1.608 1.00 0.00 C ATOM 0 H LEU A 190 12.568 0.018 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 190 12.656 -0.939 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.696 -0.354 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 190 10.092 -0.336 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 190 10.025 -2.579 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.459 -3.863 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.547 -2.372 -3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.290 -2.448 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.083 -3.948 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.941 -2.543 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.368 -2.511 -0.599 1.00 0.00 H new ATOM 174 N SER A 191 11.676 1.177 -4.444 1.00 0.00 N ATOM 175 CA SER A 191 11.569 2.500 -5.126 1.00 0.00 C ATOM 176 C SER A 191 10.511 2.456 -6.233 1.00 0.00 C ATOM 177 O SER A 191 10.147 1.398 -6.706 1.00 0.00 O ATOM 178 CB SER A 191 12.950 2.744 -5.724 1.00 0.00 C ATOM 179 OG SER A 191 13.464 3.976 -5.234 1.00 0.00 O ATOM 0 H SER A 191 11.360 0.377 -4.992 1.00 0.00 H new ATOM 0 HA SER A 191 11.269 3.290 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.622 1.927 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.888 2.770 -6.812 1.00 0.00 H new ATOM 0 HG SER A 191 14.353 4.135 -5.616 1.00 0.00 H new ATOM 185 N PRO A 192 10.059 3.622 -6.609 1.00 0.00 N ATOM 186 CA PRO A 192 9.034 3.741 -7.679 1.00 0.00 C ATOM 187 C PRO A 192 9.643 3.410 -9.045 1.00 0.00 C ATOM 188 O PRO A 192 9.071 2.684 -9.834 1.00 0.00 O ATOM 189 CB PRO A 192 8.623 5.210 -7.616 1.00 0.00 C ATOM 190 CG PRO A 192 9.795 5.911 -7.009 1.00 0.00 C ATOM 191 CD PRO A 192 10.459 4.929 -6.080 1.00 0.00 C ATOM 0 HA PRO A 192 8.195 3.058 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 192 8.400 5.601 -8.609 1.00 0.00 H new ATOM 0 HB3 PRO A 192 7.726 5.344 -7.011 1.00 0.00 H new ATOM 0 HG2 PRO A 192 10.489 6.242 -7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 192 9.474 6.800 -6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 192 11.543 5.047 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 192 10.125 5.063 -5.051 1.00 0.00 H new ATOM 199 N TYR A 193 10.801 3.941 -9.327 1.00 0.00 N ATOM 200 CA TYR A 193 11.454 3.666 -10.637 1.00 0.00 C ATOM 201 C TYR A 193 11.725 2.168 -10.787 1.00 0.00 C ATOM 202 O TYR A 193 11.692 1.627 -11.875 1.00 0.00 O ATOM 203 CB TYR A 193 12.764 4.457 -10.602 1.00 0.00 C ATOM 204 CG TYR A 193 13.440 4.384 -11.951 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.047 5.251 -12.980 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.460 3.451 -12.173 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.676 5.182 -14.230 1.00 0.00 C ATOM 208 CE2 TYR A 193 15.088 3.385 -13.422 1.00 0.00 C ATOM 209 CZ TYR A 193 14.696 4.250 -14.451 1.00 0.00 C ATOM 210 OH TYR A 193 15.316 4.185 -15.682 1.00 0.00 O ATOM 0 H TYR A 193 11.325 4.556 -8.704 1.00 0.00 H new ATOM 0 HA TYR A 193 10.830 3.958 -11.482 1.00 0.00 H new ATOM 0 HB2 TYR A 193 12.565 5.496 -10.340 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.423 4.054 -9.832 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.260 5.971 -12.809 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.762 2.782 -11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.373 5.849 -15.024 1.00 0.00 H new ATOM 0 HE2 TYR A 193 15.876 2.666 -13.592 1.00 0.00 H new ATOM 0 HH TYR A 193 16.002 3.485 -15.666 1.00 0.00 H new ATOM 220 N GLN A 194 11.997 1.494 -9.702 1.00 0.00 N ATOM 221 CA GLN A 194 12.276 0.033 -9.778 1.00 0.00 C ATOM 222 C GLN A 194 11.131 -0.682 -10.513 1.00 0.00 C ATOM 223 O GLN A 194 11.343 -1.351 -11.504 1.00 0.00 O ATOM 224 CB GLN A 194 12.355 -0.405 -8.313 1.00 0.00 C ATOM 225 CG GLN A 194 13.029 -1.771 -8.213 1.00 0.00 C ATOM 226 CD GLN A 194 13.240 -2.129 -6.741 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.306 -2.472 -6.046 1.00 0.00 O ATOM 228 NE2 GLN A 194 14.440 -2.056 -6.233 1.00 0.00 N ATOM 0 H GLN A 194 12.038 1.894 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 194 13.188 -0.205 -10.326 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.915 0.330 -7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 194 11.354 -0.452 -7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 194 12.413 -2.529 -8.698 1.00 0.00 H new ATOM 0 HG3 GLN A 194 13.986 -1.756 -8.735 1.00 0.00 H new ATOM 0 HE21 GLN A 194 15.225 -1.768 -6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 194 14.593 -2.287 -5.251 1.00 0.00 H new ATOM 237 N ASN A 195 9.919 -0.518 -10.049 1.00 0.00 N ATOM 238 CA ASN A 195 8.751 -1.160 -10.730 1.00 0.00 C ATOM 239 C ASN A 195 9.001 -2.654 -10.983 1.00 0.00 C ATOM 240 O ASN A 195 8.690 -3.171 -12.038 1.00 0.00 O ATOM 241 CB ASN A 195 8.606 -0.410 -12.055 1.00 0.00 C ATOM 242 CG ASN A 195 7.201 -0.636 -12.616 1.00 0.00 C ATOM 243 OD1 ASN A 195 6.293 -0.985 -11.888 1.00 0.00 O ATOM 244 ND2 ASN A 195 6.982 -0.450 -13.889 1.00 0.00 N ATOM 0 H ASN A 195 9.686 0.035 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 195 7.850 -1.103 -10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 195 8.782 0.655 -11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 195 9.354 -0.759 -12.767 1.00 0.00 H new ATOM 0 HD21 ASN A 195 6.049 -0.598 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.744 -0.157 -14.500 1.00 0.00 H new ATOM 251 N VAL A 196 9.546 -3.354 -10.026 1.00 0.00 N ATOM 252 CA VAL A 196 9.799 -4.815 -10.217 1.00 0.00 C ATOM 253 C VAL A 196 10.298 -5.436 -8.909 1.00 0.00 C ATOM 254 O VAL A 196 11.456 -5.772 -8.765 1.00 0.00 O ATOM 255 CB VAL A 196 10.868 -4.912 -11.314 1.00 0.00 C ATOM 256 CG1 VAL A 196 12.113 -4.119 -10.911 1.00 0.00 C ATOM 257 CG2 VAL A 196 11.253 -6.379 -11.519 1.00 0.00 C ATOM 0 H VAL A 196 9.828 -2.980 -9.120 1.00 0.00 H new ATOM 0 HA VAL A 196 8.895 -5.354 -10.500 1.00 0.00 H new ATOM 0 HB VAL A 196 10.464 -4.499 -12.238 1.00 0.00 H new ATOM 0 HG11 VAL A 196 12.864 -4.196 -11.698 1.00 0.00 H new ATOM 0 HG12 VAL A 196 11.846 -3.072 -10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 196 12.517 -4.523 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 196 12.012 -6.450 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 196 11.649 -6.785 -10.588 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.372 -6.948 -11.817 1.00 0.00 H new ATOM 267 N TRP A 197 9.423 -5.586 -7.952 1.00 0.00 N ATOM 268 CA TRP A 197 9.831 -6.182 -6.645 1.00 0.00 C ATOM 269 C TRP A 197 8.646 -6.912 -6.009 1.00 0.00 C ATOM 270 O TRP A 197 7.515 -6.753 -6.420 1.00 0.00 O ATOM 271 CB TRP A 197 10.246 -4.989 -5.784 1.00 0.00 C ATOM 272 CG TRP A 197 9.248 -3.891 -5.955 1.00 0.00 C ATOM 273 CD1 TRP A 197 9.452 -2.765 -6.675 1.00 0.00 C ATOM 274 CD2 TRP A 197 7.894 -3.798 -5.423 1.00 0.00 C ATOM 275 NE1 TRP A 197 8.314 -1.986 -6.615 1.00 0.00 N ATOM 276 CE2 TRP A 197 7.323 -2.579 -5.858 1.00 0.00 C ATOM 277 CE3 TRP A 197 7.113 -4.644 -4.613 1.00 0.00 C ATOM 278 CZ2 TRP A 197 6.024 -2.214 -5.504 1.00 0.00 C ATOM 279 CZ3 TRP A 197 5.806 -4.277 -4.253 1.00 0.00 C ATOM 280 CH2 TRP A 197 5.261 -3.066 -4.701 1.00 0.00 C ATOM 0 H TRP A 197 8.440 -5.321 -8.018 1.00 0.00 H new ATOM 0 HA TRP A 197 10.635 -6.910 -6.752 1.00 0.00 H new ATOM 0 HB2 TRP A 197 10.304 -5.284 -4.736 1.00 0.00 H new ATOM 0 HB3 TRP A 197 11.238 -4.643 -6.074 1.00 0.00 H new ATOM 0 HD1 TRP A 197 10.357 -2.516 -7.209 1.00 0.00 H new ATOM 0 HE1 TRP A 197 8.217 -1.081 -7.075 1.00 0.00 H new ATOM 0 HE3 TRP A 197 7.522 -5.582 -4.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 5.610 -1.278 -5.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 5.218 -4.932 -3.627 1.00 0.00 H new ATOM 0 HH2 TRP A 197 4.253 -2.792 -4.426 1.00 0.00 H new ATOM 291 N THR A 198 8.889 -7.703 -4.998 1.00 0.00 N ATOM 292 CA THR A 198 7.762 -8.425 -4.336 1.00 0.00 C ATOM 293 C THR A 198 7.891 -8.333 -2.814 1.00 0.00 C ATOM 294 O THR A 198 8.932 -8.617 -2.259 1.00 0.00 O ATOM 295 CB THR A 198 7.897 -9.877 -4.789 1.00 0.00 C ATOM 296 OG1 THR A 198 7.956 -9.928 -6.207 1.00 0.00 O ATOM 297 CG2 THR A 198 6.690 -10.676 -4.296 1.00 0.00 C ATOM 0 H THR A 198 9.813 -7.880 -4.603 1.00 0.00 H new ATOM 0 HA THR A 198 6.794 -8.000 -4.602 1.00 0.00 H new ATOM 0 HB THR A 198 8.810 -10.305 -4.375 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.049 -10.010 -6.569 1.00 0.00 H new ATOM 0 HG21 THR A 198 6.784 -11.713 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 198 6.648 -10.637 -3.208 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.777 -10.249 -4.710 1.00 0.00 H new ATOM 305 N ILE A 199 6.844 -7.952 -2.132 1.00 0.00 N ATOM 306 CA ILE A 199 6.924 -7.861 -0.644 1.00 0.00 C ATOM 307 C ILE A 199 5.659 -8.437 0.013 1.00 0.00 C ATOM 308 O ILE A 199 4.554 -8.238 -0.451 1.00 0.00 O ATOM 309 CB ILE A 199 7.077 -6.370 -0.338 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.556 -6.086 1.072 1.00 0.00 C ATOM 311 CG2 ILE A 199 6.292 -5.541 -1.356 1.00 0.00 C ATOM 312 CD1 ILE A 199 7.015 -4.697 1.518 1.00 0.00 C ATOM 0 H ILE A 199 5.942 -7.701 -2.537 1.00 0.00 H new ATOM 0 HA ILE A 199 7.758 -8.440 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 199 8.130 -6.097 -0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.468 -6.143 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.924 -6.842 1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 199 6.408 -4.481 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 199 6.671 -5.741 -2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 199 5.237 -5.809 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.643 -4.496 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 199 8.104 -4.657 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 199 6.625 -3.947 0.830 1.00 0.00 H new ATOM 324 N LYS A 200 5.829 -9.150 1.098 1.00 0.00 N ATOM 325 CA LYS A 200 4.663 -9.753 1.815 1.00 0.00 C ATOM 326 C LYS A 200 4.412 -9.002 3.127 1.00 0.00 C ATOM 327 O LYS A 200 5.316 -8.422 3.696 1.00 0.00 O ATOM 328 CB LYS A 200 5.088 -11.193 2.090 1.00 0.00 C ATOM 329 CG LYS A 200 3.895 -12.003 2.601 1.00 0.00 C ATOM 330 CD LYS A 200 4.400 -13.297 3.243 1.00 0.00 C ATOM 331 CE LYS A 200 4.998 -14.198 2.161 1.00 0.00 C ATOM 332 NZ LYS A 200 6.409 -14.431 2.582 1.00 0.00 N ATOM 0 H LYS A 200 6.736 -9.342 1.523 1.00 0.00 H new ATOM 0 HA LYS A 200 3.739 -9.701 1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.481 -11.645 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.891 -11.209 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.329 -11.420 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 200 3.217 -12.232 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 200 5.151 -13.072 4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.581 -13.810 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.450 -15.137 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.953 -13.721 1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.882 -15.042 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.909 -13.521 2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 6.422 -14.893 3.514 1.00 0.00 H new ATOM 346 N ALA A 201 3.197 -8.995 3.612 1.00 0.00 N ATOM 347 CA ALA A 201 2.924 -8.262 4.884 1.00 0.00 C ATOM 348 C ALA A 201 1.593 -8.700 5.504 1.00 0.00 C ATOM 349 O ALA A 201 0.783 -9.352 4.878 1.00 0.00 O ATOM 350 CB ALA A 201 2.857 -6.789 4.479 1.00 0.00 C ATOM 0 H ALA A 201 2.392 -9.458 3.189 1.00 0.00 H new ATOM 0 HA ALA A 201 3.691 -8.458 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.659 -6.178 5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.807 -6.490 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.057 -6.648 3.752 1.00 0.00 H new ATOM 356 N ARG A 202 1.369 -8.327 6.734 1.00 0.00 N ATOM 357 CA ARG A 202 0.099 -8.689 7.421 1.00 0.00 C ATOM 358 C ARG A 202 -0.700 -7.415 7.715 1.00 0.00 C ATOM 359 O ARG A 202 -0.141 -6.392 8.058 1.00 0.00 O ATOM 360 CB ARG A 202 0.546 -9.373 8.718 1.00 0.00 C ATOM 361 CG ARG A 202 -0.546 -9.255 9.784 1.00 0.00 C ATOM 362 CD ARG A 202 -0.246 -8.056 10.688 1.00 0.00 C ATOM 363 NE ARG A 202 -1.153 -8.217 11.859 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.784 -7.787 13.035 1.00 0.00 C ATOM 365 NH1 ARG A 202 -0.429 -6.541 13.193 1.00 0.00 N ATOM 366 NH2 ARG A 202 -0.769 -8.604 14.054 1.00 0.00 N ATOM 0 H ARG A 202 2.020 -7.781 7.298 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.544 -9.337 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.765 -10.423 8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.467 -8.916 9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.520 -9.133 9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.592 -10.169 10.376 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.799 -8.047 10.997 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.433 -7.115 10.170 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.063 -8.663 11.742 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.440 -5.903 12.397 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.141 -6.205 14.112 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.046 -9.578 13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.481 -8.268 14.973 1.00 0.00 H new ATOM 380 N VAL A 203 -1.998 -7.459 7.578 1.00 0.00 N ATOM 381 CA VAL A 203 -2.805 -6.230 7.850 1.00 0.00 C ATOM 382 C VAL A 203 -2.658 -5.812 9.313 1.00 0.00 C ATOM 383 O VAL A 203 -2.807 -6.608 10.218 1.00 0.00 O ATOM 384 CB VAL A 203 -4.251 -6.613 7.549 1.00 0.00 C ATOM 385 CG1 VAL A 203 -4.688 -7.713 8.506 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.144 -5.381 7.737 1.00 0.00 C ATOM 0 H VAL A 203 -2.531 -8.281 7.293 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.477 -5.388 7.241 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.335 -6.972 6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.721 -7.990 8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.045 -8.584 8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.611 -7.354 9.532 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.180 -5.646 7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.064 -5.027 8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.824 -4.592 7.056 1.00 0.00 H new ATOM 396 N SER A 204 -2.365 -4.563 9.548 1.00 0.00 N ATOM 397 CA SER A 204 -2.206 -4.084 10.948 1.00 0.00 C ATOM 398 C SER A 204 -3.290 -3.055 11.285 1.00 0.00 C ATOM 399 O SER A 204 -3.974 -3.166 12.283 1.00 0.00 O ATOM 400 CB SER A 204 -0.822 -3.435 10.986 1.00 0.00 C ATOM 401 OG SER A 204 -0.402 -3.299 12.338 1.00 0.00 O ATOM 0 H SER A 204 -2.229 -3.853 8.829 1.00 0.00 H new ATOM 0 HA SER A 204 -2.301 -4.892 11.674 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.108 -4.043 10.431 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.853 -2.458 10.503 1.00 0.00 H new ATOM 0 HG SER A 204 0.486 -2.885 12.365 1.00 0.00 H new ATOM 407 N TYR A 205 -3.445 -2.048 10.467 1.00 0.00 N ATOM 408 CA TYR A 205 -4.480 -1.010 10.756 1.00 0.00 C ATOM 409 C TYR A 205 -5.239 -0.613 9.478 1.00 0.00 C ATOM 410 O TYR A 205 -4.745 -0.754 8.377 1.00 0.00 O ATOM 411 CB TYR A 205 -3.688 0.172 11.307 1.00 0.00 C ATOM 412 CG TYR A 205 -4.639 1.222 11.825 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.069 1.183 13.157 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.087 2.236 10.975 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.948 2.163 13.636 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.964 3.213 11.450 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.396 3.178 12.783 1.00 0.00 C ATOM 418 OH TYR A 205 -7.260 4.146 13.253 1.00 0.00 O ATOM 0 H TYR A 205 -2.904 -1.899 9.616 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.237 -1.366 11.455 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.028 -0.161 12.108 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.055 0.594 10.526 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.724 0.399 13.814 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.754 2.264 9.948 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.280 2.135 14.663 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.309 3.995 10.791 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.470 4.775 12.531 1.00 0.00 H new ATOM 428 N LYS A 206 -6.442 -0.118 9.629 1.00 0.00 N ATOM 429 CA LYS A 206 -7.257 0.294 8.441 1.00 0.00 C ATOM 430 C LYS A 206 -7.128 1.802 8.196 1.00 0.00 C ATOM 431 O LYS A 206 -7.232 2.594 9.111 1.00 0.00 O ATOM 432 CB LYS A 206 -8.694 -0.046 8.822 1.00 0.00 C ATOM 433 CG LYS A 206 -8.844 -1.559 8.976 1.00 0.00 C ATOM 434 CD LYS A 206 -10.258 -1.877 9.460 1.00 0.00 C ATOM 435 CE LYS A 206 -11.273 -1.383 8.426 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.830 -0.127 9.003 1.00 0.00 N ATOM 0 H LYS A 206 -6.899 0.020 10.530 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.932 -0.208 7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.960 0.452 9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.379 0.321 8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.653 -2.054 8.024 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.110 -1.939 9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.370 -2.951 9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.441 -1.399 10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.797 -1.198 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.057 -2.122 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.947 0.579 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.753 -0.325 9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.179 0.242 9.725 1.00 0.00 H new ATOM 450 N GLY A 207 -6.911 2.214 6.974 1.00 0.00 N ATOM 451 CA GLY A 207 -6.789 3.670 6.700 1.00 0.00 C ATOM 452 C GLY A 207 -8.099 4.217 6.115 1.00 0.00 C ATOM 453 O GLY A 207 -8.128 5.320 5.622 1.00 0.00 O ATOM 0 H GLY A 207 -6.814 1.606 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.545 4.200 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -5.970 3.848 6.003 1.00 0.00 H new ATOM 457 N GLU A 208 -9.174 3.452 6.181 1.00 0.00 N ATOM 458 CA GLU A 208 -10.507 3.904 5.650 1.00 0.00 C ATOM 459 C GLU A 208 -10.394 4.562 4.261 1.00 0.00 C ATOM 460 O GLU A 208 -9.337 4.610 3.668 1.00 0.00 O ATOM 461 CB GLU A 208 -11.031 4.882 6.706 1.00 0.00 C ATOM 462 CG GLU A 208 -10.852 6.320 6.231 1.00 0.00 C ATOM 463 CD GLU A 208 -11.005 7.265 7.422 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.566 6.845 8.420 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.549 8.392 7.319 1.00 0.00 O ATOM 0 H GLU A 208 -9.181 2.517 6.589 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.185 3.064 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.085 4.685 6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.498 4.733 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.870 6.446 5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.591 6.558 5.466 1.00 0.00 H new ATOM 472 N ILE A 209 -11.497 5.039 3.724 1.00 0.00 N ATOM 473 CA ILE A 209 -11.466 5.662 2.361 1.00 0.00 C ATOM 474 C ILE A 209 -11.884 7.134 2.417 1.00 0.00 C ATOM 475 O ILE A 209 -13.016 7.461 2.712 1.00 0.00 O ATOM 476 CB ILE A 209 -12.489 4.866 1.534 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.244 3.349 1.651 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.382 5.276 0.065 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.558 2.654 2.004 1.00 0.00 C ATOM 0 H ILE A 209 -12.414 5.023 4.171 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.463 5.633 1.934 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.484 5.087 1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.853 2.958 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.495 3.147 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.106 4.713 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -12.587 6.342 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.376 5.065 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.391 1.580 2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.929 3.039 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.293 2.846 1.222 1.00 0.00 H new ATOM 491 N LYS A 210 -10.976 8.018 2.109 1.00 0.00 N ATOM 492 CA LYS A 210 -11.297 9.471 2.108 1.00 0.00 C ATOM 493 C LYS A 210 -10.914 10.076 0.760 1.00 0.00 C ATOM 494 O LYS A 210 -10.241 9.453 -0.037 1.00 0.00 O ATOM 495 CB LYS A 210 -10.455 10.061 3.233 1.00 0.00 C ATOM 496 CG LYS A 210 -11.353 10.403 4.420 1.00 0.00 C ATOM 497 CD LYS A 210 -12.300 9.236 4.719 1.00 0.00 C ATOM 498 CE LYS A 210 -12.831 9.360 6.148 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.082 10.161 6.026 1.00 0.00 N ATOM 0 H LYS A 210 -10.014 7.792 1.855 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.358 9.672 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.687 9.350 3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -9.940 10.956 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.743 10.620 5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -11.929 11.302 4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.129 9.236 4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -11.776 8.288 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.030 8.380 6.581 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.108 9.854 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.506 10.289 6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.860 11.091 5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -14.754 9.663 5.409 1.00 0.00 H new ATOM 513 N THR A 211 -11.352 11.272 0.484 1.00 0.00 N ATOM 514 CA THR A 211 -11.022 11.879 -0.834 1.00 0.00 C ATOM 515 C THR A 211 -10.415 13.275 -0.677 1.00 0.00 C ATOM 516 O THR A 211 -10.606 13.946 0.319 1.00 0.00 O ATOM 517 CB THR A 211 -12.360 11.976 -1.570 1.00 0.00 C ATOM 518 OG1 THR A 211 -12.744 13.341 -1.661 1.00 0.00 O ATOM 519 CG2 THR A 211 -13.434 11.199 -0.803 1.00 0.00 C ATOM 0 H THR A 211 -11.918 11.850 1.106 1.00 0.00 H new ATOM 0 HA THR A 211 -10.285 11.280 -1.369 1.00 0.00 H new ATOM 0 HB THR A 211 -12.254 11.552 -2.568 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.600 13.409 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.384 11.272 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.141 10.152 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 211 -13.543 11.619 0.197 1.00 0.00 H new ATOM 527 N TRP A 212 -9.709 13.722 -1.679 1.00 0.00 N ATOM 528 CA TRP A 212 -9.110 15.091 -1.625 1.00 0.00 C ATOM 529 C TRP A 212 -9.798 15.996 -2.650 1.00 0.00 C ATOM 530 O TRP A 212 -10.784 15.630 -3.258 1.00 0.00 O ATOM 531 CB TRP A 212 -7.627 14.952 -1.994 1.00 0.00 C ATOM 532 CG TRP A 212 -7.195 13.525 -1.968 1.00 0.00 C ATOM 533 CD1 TRP A 212 -7.301 12.664 -3.004 1.00 0.00 C ATOM 534 CD2 TRP A 212 -6.557 12.793 -0.888 1.00 0.00 C ATOM 535 NE1 TRP A 212 -6.797 11.439 -2.621 1.00 0.00 N ATOM 536 CE2 TRP A 212 -6.316 11.469 -1.324 1.00 0.00 C ATOM 537 CE3 TRP A 212 -6.177 13.145 0.419 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -5.712 10.528 -0.490 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -5.568 12.200 1.260 1.00 0.00 C ATOM 540 CH2 TRP A 212 -5.336 10.895 0.805 1.00 0.00 C ATOM 0 H TRP A 212 -9.519 13.200 -2.535 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.232 15.526 -0.633 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.456 15.368 -2.987 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -7.021 15.531 -1.297 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -7.713 12.897 -3.974 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.781 10.613 -3.220 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -6.355 14.148 0.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -5.536 9.522 -0.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -5.277 12.480 2.262 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -4.866 10.172 1.456 1.00 0.00 H new ATOM 551 N HIS A 213 -9.269 17.170 -2.859 1.00 0.00 N ATOM 552 CA HIS A 213 -9.869 18.096 -3.859 1.00 0.00 C ATOM 553 C HIS A 213 -8.907 18.262 -5.038 1.00 0.00 C ATOM 554 O HIS A 213 -7.905 18.940 -4.942 1.00 0.00 O ATOM 555 CB HIS A 213 -10.041 19.421 -3.115 1.00 0.00 C ATOM 556 CG HIS A 213 -10.570 20.470 -4.056 1.00 0.00 C ATOM 557 ND1 HIS A 213 -11.862 20.434 -4.557 1.00 0.00 N ATOM 558 CD2 HIS A 213 -9.991 21.592 -4.596 1.00 0.00 C ATOM 559 CE1 HIS A 213 -12.017 21.504 -5.359 1.00 0.00 C ATOM 560 NE2 HIS A 213 -10.906 22.243 -5.417 1.00 0.00 N ATOM 0 H HIS A 213 -8.444 17.529 -2.378 1.00 0.00 H new ATOM 0 HA HIS A 213 -10.816 17.732 -4.259 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -10.727 19.292 -2.277 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -9.086 19.741 -2.699 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.979 21.919 -4.411 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -12.928 21.736 -5.890 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.760 23.101 -5.949 1.00 0.00 H new ATOM 568 N ASN A 214 -9.199 17.643 -6.149 1.00 0.00 N ATOM 569 CA ASN A 214 -8.291 17.764 -7.325 1.00 0.00 C ATOM 570 C ASN A 214 -8.910 18.681 -8.381 1.00 0.00 C ATOM 571 O ASN A 214 -10.113 18.732 -8.543 1.00 0.00 O ATOM 572 CB ASN A 214 -8.146 16.340 -7.867 1.00 0.00 C ATOM 573 CG ASN A 214 -7.534 15.442 -6.789 1.00 0.00 C ATOM 574 OD1 ASN A 214 -8.010 14.351 -6.549 1.00 0.00 O ATOM 575 ND2 ASN A 214 -6.488 15.858 -6.127 1.00 0.00 N ATOM 0 H ASN A 214 -10.024 17.061 -6.293 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.327 18.196 -7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -9.120 15.953 -8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.515 16.341 -8.756 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.071 15.266 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.088 16.774 -6.329 1.00 0.00 H new ATOM 582 N GLN A 215 -8.097 19.408 -9.096 1.00 0.00 N ATOM 583 CA GLN A 215 -8.642 20.323 -10.138 1.00 0.00 C ATOM 584 C GLN A 215 -9.542 19.544 -11.100 1.00 0.00 C ATOM 585 O GLN A 215 -10.566 20.029 -11.538 1.00 0.00 O ATOM 586 CB GLN A 215 -7.413 20.865 -10.870 1.00 0.00 C ATOM 587 CG GLN A 215 -7.831 22.014 -11.790 1.00 0.00 C ATOM 588 CD GLN A 215 -8.179 23.240 -10.945 1.00 0.00 C ATOM 589 OE1 GLN A 215 -7.435 23.614 -10.060 1.00 0.00 O ATOM 590 NE2 GLN A 215 -9.286 23.888 -11.180 1.00 0.00 N ATOM 0 H GLN A 215 -7.081 19.408 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 215 -9.247 21.124 -9.713 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.672 21.213 -10.150 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.944 20.072 -11.452 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -7.023 22.253 -12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -8.690 21.718 -12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -9.912 23.576 -11.922 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -9.526 24.707 -10.621 1.00 0.00 H new ATOM 599 N ARG A 216 -9.169 18.336 -11.430 1.00 0.00 N ATOM 600 CA ARG A 216 -10.008 17.526 -12.359 1.00 0.00 C ATOM 601 C ARG A 216 -11.338 17.141 -11.697 1.00 0.00 C ATOM 602 O ARG A 216 -12.282 16.764 -12.364 1.00 0.00 O ATOM 603 CB ARG A 216 -9.181 16.275 -12.655 1.00 0.00 C ATOM 604 CG ARG A 216 -7.916 16.666 -13.421 1.00 0.00 C ATOM 605 CD ARG A 216 -7.165 15.404 -13.856 1.00 0.00 C ATOM 606 NE ARG A 216 -6.892 14.662 -12.594 1.00 0.00 N ATOM 607 CZ ARG A 216 -6.526 13.409 -12.640 1.00 0.00 C ATOM 608 NH1 ARG A 216 -7.386 12.489 -12.982 1.00 0.00 N ATOM 609 NH2 ARG A 216 -5.298 13.076 -12.347 1.00 0.00 N ATOM 0 H ARG A 216 -8.321 17.876 -11.097 1.00 0.00 H new ATOM 0 HA ARG A 216 -10.257 18.079 -13.264 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -8.915 15.774 -11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -9.769 15.568 -13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -8.178 17.264 -14.294 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -7.275 17.284 -12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -7.763 14.806 -14.543 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -6.239 15.655 -14.374 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.991 15.132 -11.694 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -8.345 12.748 -13.214 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -7.099 11.511 -13.018 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.624 13.794 -12.082 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -5.013 12.097 -12.383 1.00 0.00 H new ATOM 623 N GLY A 217 -11.426 17.227 -10.396 1.00 0.00 N ATOM 624 CA GLY A 217 -12.699 16.862 -9.716 1.00 0.00 C ATOM 625 C GLY A 217 -12.392 16.213 -8.365 1.00 0.00 C ATOM 626 O GLY A 217 -11.296 16.316 -7.849 1.00 0.00 O ATOM 0 H GLY A 217 -10.674 17.533 -9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -13.314 17.750 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -13.272 16.175 -10.339 1.00 0.00 H new ATOM 630 N ASP A 218 -13.353 15.546 -7.788 1.00 0.00 N ATOM 631 CA ASP A 218 -13.120 14.887 -6.470 1.00 0.00 C ATOM 632 C ASP A 218 -12.311 13.599 -6.655 1.00 0.00 C ATOM 633 O ASP A 218 -12.502 12.866 -7.605 1.00 0.00 O ATOM 634 CB ASP A 218 -14.517 14.568 -5.933 1.00 0.00 C ATOM 635 CG ASP A 218 -15.267 15.871 -5.648 1.00 0.00 C ATOM 636 OD1 ASP A 218 -14.627 16.909 -5.631 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.470 15.807 -5.451 1.00 0.00 O ATOM 0 H ASP A 218 -14.291 15.428 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.555 15.522 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -15.069 13.970 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.441 13.974 -5.022 1.00 0.00 H new ATOM 642 N GLY A 219 -11.411 13.317 -5.754 1.00 0.00 N ATOM 643 CA GLY A 219 -10.592 12.075 -5.874 1.00 0.00 C ATOM 644 C GLY A 219 -10.677 11.282 -4.572 1.00 0.00 C ATOM 645 O GLY A 219 -10.299 11.765 -3.526 1.00 0.00 O ATOM 0 H GLY A 219 -11.206 13.893 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -10.951 11.469 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -9.555 12.330 -6.090 1.00 0.00 H new ATOM 649 N LYS A 220 -11.155 10.063 -4.626 1.00 0.00 N ATOM 650 CA LYS A 220 -11.249 9.248 -3.378 1.00 0.00 C ATOM 651 C LYS A 220 -10.097 8.260 -3.312 1.00 0.00 C ATOM 652 O LYS A 220 -9.714 7.645 -4.298 1.00 0.00 O ATOM 653 CB LYS A 220 -12.566 8.488 -3.449 1.00 0.00 C ATOM 654 CG LYS A 220 -12.775 7.718 -2.142 1.00 0.00 C ATOM 655 CD LYS A 220 -14.119 6.987 -2.179 1.00 0.00 C ATOM 656 CE LYS A 220 -14.090 5.915 -3.270 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.262 5.042 -2.987 1.00 0.00 N ATOM 0 H LYS A 220 -11.482 9.601 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.203 9.884 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -13.391 9.181 -3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.557 7.799 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -11.966 7.002 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -12.748 8.405 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.322 6.529 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -14.925 7.695 -2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.161 6.360 -4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.160 5.348 -3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.751 4.818 -3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -14.939 4.161 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.917 5.536 -2.348 1.00 0.00 H new ATOM 671 N LEU A 221 -9.544 8.119 -2.148 1.00 0.00 N ATOM 672 CA LEU A 221 -8.400 7.196 -1.960 1.00 0.00 C ATOM 673 C LEU A 221 -8.429 6.570 -0.567 1.00 0.00 C ATOM 674 O LEU A 221 -8.778 7.206 0.409 1.00 0.00 O ATOM 675 CB LEU A 221 -7.170 8.086 -2.126 1.00 0.00 C ATOM 676 CG LEU A 221 -6.477 7.764 -3.451 1.00 0.00 C ATOM 677 CD1 LEU A 221 -7.146 8.549 -4.581 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.000 8.158 -3.361 1.00 0.00 C ATOM 0 H LEU A 221 -9.840 8.612 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.415 6.366 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.463 9.136 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -6.481 7.929 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.558 6.696 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -6.652 8.320 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -8.198 8.270 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.065 9.617 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.504 7.929 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -4.920 9.226 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -4.523 7.599 -2.556 1.00 0.00 H new ATOM 690 N PHE A 222 -8.057 5.325 -0.472 1.00 0.00 N ATOM 691 CA PHE A 222 -8.050 4.644 0.849 1.00 0.00 C ATOM 692 C PHE A 222 -6.752 3.857 1.008 1.00 0.00 C ATOM 693 O PHE A 222 -6.065 3.585 0.043 1.00 0.00 O ATOM 694 CB PHE A 222 -9.250 3.699 0.812 1.00 0.00 C ATOM 695 CG PHE A 222 -8.780 2.274 0.845 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.261 1.683 -0.306 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.865 1.546 2.034 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.817 0.361 -0.269 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.427 0.222 2.075 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.901 -0.373 0.924 1.00 0.00 C ATOM 0 H PHE A 222 -7.756 4.748 -1.257 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.112 5.342 1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.904 3.895 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.836 3.877 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -8.203 2.248 -1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.270 2.008 2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -7.409 -0.097 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.494 -0.342 2.994 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.560 -1.397 0.953 1.00 0.00 H new ATOM 710 N ASN A 223 -6.410 3.475 2.202 1.00 0.00 N ATOM 711 CA ASN A 223 -5.158 2.696 2.380 1.00 0.00 C ATOM 712 C ASN A 223 -5.200 1.858 3.655 1.00 0.00 C ATOM 713 O ASN A 223 -5.949 2.127 4.571 1.00 0.00 O ATOM 714 CB ASN A 223 -4.045 3.741 2.453 1.00 0.00 C ATOM 715 CG ASN A 223 -4.249 4.639 3.674 1.00 0.00 C ATOM 716 OD1 ASN A 223 -5.359 4.827 4.128 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.215 5.215 4.224 1.00 0.00 N ATOM 0 H ASN A 223 -6.936 3.665 3.055 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.006 1.991 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -3.075 3.247 2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -4.041 4.344 1.545 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -3.340 5.822 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -2.282 5.058 3.844 1.00 0.00 H new ATOM 724 N VAL A 224 -4.386 0.841 3.712 1.00 0.00 N ATOM 725 CA VAL A 224 -4.345 -0.031 4.917 1.00 0.00 C ATOM 726 C VAL A 224 -2.892 -0.227 5.355 1.00 0.00 C ATOM 727 O VAL A 224 -2.005 -0.377 4.539 1.00 0.00 O ATOM 728 CB VAL A 224 -4.959 -1.357 4.472 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.901 -2.361 5.626 1.00 0.00 C ATOM 730 CG2 VAL A 224 -6.417 -1.132 4.071 1.00 0.00 C ATOM 0 H VAL A 224 -3.742 0.575 2.967 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.885 0.395 5.763 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.401 -1.747 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.339 -3.307 5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.863 -2.522 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.460 -1.970 6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -6.857 -2.077 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.973 -0.742 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.462 -0.416 3.250 1.00 0.00 H new ATOM 740 N ASN A 225 -2.638 -0.215 6.632 1.00 0.00 N ATOM 741 CA ASN A 225 -1.234 -0.387 7.105 1.00 0.00 C ATOM 742 C ASN A 225 -0.892 -1.871 7.250 1.00 0.00 C ATOM 743 O ASN A 225 -1.526 -2.601 7.985 1.00 0.00 O ATOM 744 CB ASN A 225 -1.197 0.308 8.463 1.00 0.00 C ATOM 745 CG ASN A 225 -1.728 1.730 8.303 1.00 0.00 C ATOM 746 OD1 ASN A 225 -0.982 2.642 8.007 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.001 1.955 8.476 1.00 0.00 N ATOM 0 H ASN A 225 -3.335 -0.094 7.366 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.509 0.031 6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.801 -0.241 9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.178 0.327 8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.372 2.898 8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.625 1.188 8.724 1.00 0.00 H new ATOM 754 N PHE A 226 0.117 -2.315 6.552 1.00 0.00 N ATOM 755 CA PHE A 226 0.520 -3.744 6.640 1.00 0.00 C ATOM 756 C PHE A 226 1.895 -3.853 7.299 1.00 0.00 C ATOM 757 O PHE A 226 2.757 -3.022 7.097 1.00 0.00 O ATOM 758 CB PHE A 226 0.585 -4.223 5.192 1.00 0.00 C ATOM 759 CG PHE A 226 -0.782 -4.117 4.564 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.763 -5.060 4.875 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.065 -3.082 3.667 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.030 -4.975 4.289 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.333 -2.995 3.081 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.316 -3.941 3.393 1.00 0.00 C ATOM 0 H PHE A 226 0.681 -1.745 5.922 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.173 -4.338 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.302 -3.623 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.935 -5.255 5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.543 -5.857 5.570 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.307 -2.351 3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.787 -5.707 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.553 -2.197 2.387 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.295 -3.872 2.942 1.00 0.00 H new ATOM 774 N LEU A 227 2.110 -4.866 8.085 1.00 0.00 N ATOM 775 CA LEU A 227 3.432 -5.011 8.748 1.00 0.00 C ATOM 776 C LEU A 227 4.297 -6.015 7.985 1.00 0.00 C ATOM 777 O LEU A 227 3.816 -7.003 7.467 1.00 0.00 O ATOM 778 CB LEU A 227 3.128 -5.523 10.149 1.00 0.00 C ATOM 779 CG LEU A 227 4.383 -5.408 11.012 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.701 -3.931 11.258 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.142 -6.105 12.350 1.00 0.00 C ATOM 0 H LEU A 227 1.431 -5.597 8.297 1.00 0.00 H new ATOM 0 HA LEU A 227 3.982 -4.070 8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.315 -4.947 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.796 -6.560 10.105 1.00 0.00 H new ATOM 0 HG LEU A 227 5.222 -5.879 10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.597 -3.849 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.870 -3.431 10.304 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.863 -3.459 11.771 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.036 -6.025 12.968 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.304 -5.632 12.861 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.914 -7.157 12.177 1.00 0.00 H new ATOM 793 N ASP A 228 5.569 -5.761 7.917 1.00 0.00 N ATOM 794 CA ASP A 228 6.487 -6.686 7.192 1.00 0.00 C ATOM 795 C ASP A 228 7.638 -7.101 8.112 1.00 0.00 C ATOM 796 O ASP A 228 7.989 -6.394 9.036 1.00 0.00 O ATOM 797 CB ASP A 228 7.011 -5.872 6.006 1.00 0.00 C ATOM 798 CG ASP A 228 7.856 -6.769 5.100 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.857 -7.970 5.320 1.00 0.00 O ATOM 800 OD2 ASP A 228 8.488 -6.242 4.200 1.00 0.00 O ATOM 0 H ASP A 228 6.020 -4.947 8.335 1.00 0.00 H new ATOM 0 HA ASP A 228 5.990 -7.600 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.177 -5.452 5.443 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.608 -5.033 6.363 1.00 0.00 H new ATOM 805 N THR A 229 8.221 -8.242 7.873 1.00 0.00 N ATOM 806 CA THR A 229 9.343 -8.698 8.741 1.00 0.00 C ATOM 807 C THR A 229 10.426 -7.618 8.813 1.00 0.00 C ATOM 808 O THR A 229 10.987 -7.356 9.858 1.00 0.00 O ATOM 809 CB THR A 229 9.885 -9.956 8.058 1.00 0.00 C ATOM 810 OG1 THR A 229 8.819 -10.871 7.842 1.00 0.00 O ATOM 811 CG2 THR A 229 10.947 -10.608 8.945 1.00 0.00 C ATOM 0 H THR A 229 7.970 -8.878 7.116 1.00 0.00 H new ATOM 0 HA THR A 229 9.022 -8.895 9.764 1.00 0.00 H new ATOM 0 HB THR A 229 10.333 -9.685 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.163 -11.677 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.330 -11.503 8.455 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.764 -9.906 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.504 -10.880 9.903 1.00 0.00 H new ATOM 819 N SER A 230 10.725 -6.988 7.707 1.00 0.00 N ATOM 820 CA SER A 230 11.772 -5.924 7.715 1.00 0.00 C ATOM 821 C SER A 230 11.293 -4.715 8.526 1.00 0.00 C ATOM 822 O SER A 230 11.857 -4.379 9.548 1.00 0.00 O ATOM 823 CB SER A 230 11.969 -5.541 6.248 1.00 0.00 C ATOM 824 OG SER A 230 12.438 -6.669 5.517 1.00 0.00 O ATOM 0 H SER A 230 10.291 -7.164 6.801 1.00 0.00 H new ATOM 0 HA SER A 230 12.700 -6.267 8.172 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.029 -5.187 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.683 -4.721 6.169 1.00 0.00 H new ATOM 0 HG SER A 230 12.410 -6.472 4.557 1.00 0.00 H new ATOM 830 N GLY A 231 10.254 -4.060 8.079 1.00 0.00 N ATOM 831 CA GLY A 231 9.744 -2.876 8.826 1.00 0.00 C ATOM 832 C GLY A 231 8.219 -2.807 8.713 1.00 0.00 C ATOM 833 O GLY A 231 7.520 -3.766 8.976 1.00 0.00 O ATOM 0 H GLY A 231 9.738 -4.294 7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 231 10.037 -2.942 9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.189 -1.964 8.427 1.00 0.00 H new ATOM 837 N GLU A 232 7.700 -1.674 8.324 1.00 0.00 N ATOM 838 CA GLU A 232 6.224 -1.526 8.191 1.00 0.00 C ATOM 839 C GLU A 232 5.881 -0.961 6.812 1.00 0.00 C ATOM 840 O GLU A 232 6.559 -0.093 6.299 1.00 0.00 O ATOM 841 CB GLU A 232 5.824 -0.542 9.291 1.00 0.00 C ATOM 842 CG GLU A 232 4.298 -0.435 9.349 1.00 0.00 C ATOM 843 CD GLU A 232 3.896 0.619 10.381 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.784 1.221 10.962 1.00 0.00 O ATOM 845 OE2 GLU A 232 2.706 0.806 10.574 1.00 0.00 O ATOM 0 H GLU A 232 8.239 -0.840 8.091 1.00 0.00 H new ATOM 0 HA GLU A 232 5.699 -2.476 8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.213 -0.877 10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.261 0.437 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 232 3.905 -0.167 8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.866 -1.400 9.613 1.00 0.00 H new ATOM 852 N ILE A 233 4.833 -1.445 6.212 1.00 0.00 N ATOM 853 CA ILE A 233 4.443 -0.938 4.862 1.00 0.00 C ATOM 854 C ILE A 233 2.949 -0.631 4.822 1.00 0.00 C ATOM 855 O ILE A 233 2.186 -1.109 5.633 1.00 0.00 O ATOM 856 CB ILE A 233 4.781 -2.071 3.896 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.017 -1.878 2.583 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.383 -3.397 4.527 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.513 -2.892 1.552 1.00 0.00 C ATOM 0 H ILE A 233 4.227 -2.170 6.595 1.00 0.00 H new ATOM 0 HA ILE A 233 4.964 -0.015 4.605 1.00 0.00 H new ATOM 0 HB ILE A 233 5.851 -2.067 3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.947 -2.006 2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.162 -0.864 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.621 -4.212 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.930 -3.535 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.312 -3.396 4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.970 -2.756 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.579 -2.742 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.345 -3.902 1.925 1.00 0.00 H new ATOM 871 N ARG A 234 2.527 0.162 3.883 1.00 0.00 N ATOM 872 CA ARG A 234 1.078 0.496 3.789 1.00 0.00 C ATOM 873 C ARG A 234 0.633 0.482 2.326 1.00 0.00 C ATOM 874 O ARG A 234 1.286 1.043 1.468 1.00 0.00 O ATOM 875 CB ARG A 234 0.961 1.902 4.377 1.00 0.00 C ATOM 876 CG ARG A 234 -0.514 2.281 4.513 1.00 0.00 C ATOM 877 CD ARG A 234 -0.626 3.653 5.180 1.00 0.00 C ATOM 878 NE ARG A 234 -0.049 4.608 4.193 1.00 0.00 N ATOM 879 CZ ARG A 234 0.769 5.543 4.592 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.830 5.230 5.284 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.525 6.790 4.298 1.00 0.00 N ATOM 0 H ARG A 234 3.120 0.595 3.175 1.00 0.00 H new ATOM 0 HA ARG A 234 0.448 -0.219 4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.448 1.941 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.473 2.619 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.988 2.302 3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.040 1.532 5.105 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -1.664 3.898 5.407 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.079 3.680 6.122 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.293 4.531 3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.020 4.254 5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.469 5.961 5.596 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.305 7.033 3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 234 1.164 7.522 4.609 1.00 0.00 H new ATOM 895 N ALA A 235 -0.472 -0.144 2.027 1.00 0.00 N ATOM 896 CA ALA A 235 -0.932 -0.167 0.611 1.00 0.00 C ATOM 897 C ALA A 235 -2.126 0.765 0.431 1.00 0.00 C ATOM 898 O ALA A 235 -3.010 0.825 1.263 1.00 0.00 O ATOM 899 CB ALA A 235 -1.324 -1.619 0.329 1.00 0.00 C ATOM 0 H ALA A 235 -1.069 -0.635 2.693 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.158 0.175 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.673 -1.708 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.458 -2.265 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.120 -1.920 1.010 1.00 0.00 H new ATOM 905 N THR A 236 -2.163 1.496 -0.650 1.00 0.00 N ATOM 906 CA THR A 236 -3.312 2.424 -0.867 1.00 0.00 C ATOM 907 C THR A 236 -3.964 2.175 -2.230 1.00 0.00 C ATOM 908 O THR A 236 -3.319 1.772 -3.176 1.00 0.00 O ATOM 909 CB THR A 236 -2.720 3.835 -0.802 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.177 4.182 -2.068 1.00 0.00 O ATOM 911 CG2 THR A 236 -1.619 3.890 0.259 1.00 0.00 C ATOM 0 H THR A 236 -1.456 1.492 -1.385 1.00 0.00 H new ATOM 0 HA THR A 236 -4.091 2.278 -0.118 1.00 0.00 H new ATOM 0 HB THR A 236 -3.507 4.541 -0.538 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.351 3.677 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.203 4.897 0.299 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.038 3.631 1.232 1.00 0.00 H new ATOM 0 HG23 THR A 236 -0.831 3.182 0.003 1.00 0.00 H new ATOM 919 N ALA A 237 -5.243 2.421 -2.331 1.00 0.00 N ATOM 920 CA ALA A 237 -5.942 2.209 -3.632 1.00 0.00 C ATOM 921 C ALA A 237 -6.788 3.441 -3.982 1.00 0.00 C ATOM 922 O ALA A 237 -7.139 4.230 -3.128 1.00 0.00 O ATOM 923 CB ALA A 237 -6.822 0.976 -3.420 1.00 0.00 C ATOM 0 H ALA A 237 -5.833 2.759 -1.571 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.247 2.063 -4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.369 0.757 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.196 0.123 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.529 1.168 -2.613 1.00 0.00 H new ATOM 929 N PHE A 238 -7.093 3.619 -5.239 1.00 0.00 N ATOM 930 CA PHE A 238 -7.894 4.810 -5.669 1.00 0.00 C ATOM 931 C PHE A 238 -9.353 4.716 -5.199 1.00 0.00 C ATOM 932 O PHE A 238 -9.688 3.929 -4.347 1.00 0.00 O ATOM 933 CB PHE A 238 -7.821 4.782 -7.199 1.00 0.00 C ATOM 934 CG PHE A 238 -6.599 5.541 -7.685 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.514 5.786 -6.824 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.555 6.002 -9.007 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.398 6.490 -7.289 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.436 6.705 -9.468 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.358 6.950 -8.609 1.00 0.00 C ATOM 0 H PHE A 238 -6.822 2.989 -5.994 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.505 5.734 -5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.779 3.750 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.723 5.225 -7.621 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.542 5.431 -5.804 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.386 5.815 -9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.566 6.679 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.404 7.059 -10.488 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.496 7.494 -8.966 1.00 0.00 H new ATOM 949 N ASN A 239 -10.194 5.564 -5.743 1.00 0.00 N ATOM 950 CA ASN A 239 -11.651 5.621 -5.378 1.00 0.00 C ATOM 951 C ASN A 239 -12.362 4.245 -5.456 1.00 0.00 C ATOM 952 O ASN A 239 -11.822 3.244 -5.061 1.00 0.00 O ATOM 953 CB ASN A 239 -12.236 6.595 -6.402 1.00 0.00 C ATOM 954 CG ASN A 239 -12.287 5.920 -7.774 1.00 0.00 C ATOM 955 OD1 ASN A 239 -11.613 4.938 -8.006 1.00 0.00 O ATOM 956 ND2 ASN A 239 -13.069 6.407 -8.698 1.00 0.00 N ATOM 0 H ASN A 239 -9.921 6.245 -6.452 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.789 5.931 -4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.237 6.902 -6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.627 7.498 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -13.114 5.962 -9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.636 7.232 -8.503 1.00 0.00 H new ATOM 963 N ASP A 240 -13.605 4.218 -5.914 1.00 0.00 N ATOM 964 CA ASP A 240 -14.406 2.942 -5.983 1.00 0.00 C ATOM 965 C ASP A 240 -13.548 1.710 -6.316 1.00 0.00 C ATOM 966 O ASP A 240 -13.798 0.626 -5.819 1.00 0.00 O ATOM 967 CB ASP A 240 -15.427 3.189 -7.096 1.00 0.00 C ATOM 968 CG ASP A 240 -16.433 4.253 -6.643 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.464 4.546 -5.460 1.00 0.00 O ATOM 970 OD2 ASP A 240 -17.152 4.757 -7.491 1.00 0.00 O ATOM 0 H ASP A 240 -14.103 5.043 -6.248 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.860 2.720 -5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.919 3.517 -8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -15.947 2.262 -7.339 1.00 0.00 H new ATOM 975 N PHE A 241 -12.538 1.855 -7.132 1.00 0.00 N ATOM 976 CA PHE A 241 -11.687 0.678 -7.452 1.00 0.00 C ATOM 977 C PHE A 241 -11.150 0.077 -6.151 1.00 0.00 C ATOM 978 O PHE A 241 -10.971 -1.113 -6.029 1.00 0.00 O ATOM 979 CB PHE A 241 -10.556 1.229 -8.318 1.00 0.00 C ATOM 980 CG PHE A 241 -11.133 1.733 -9.618 1.00 0.00 C ATOM 981 CD1 PHE A 241 -11.905 0.881 -10.417 1.00 0.00 C ATOM 982 CD2 PHE A 241 -10.897 3.050 -10.027 1.00 0.00 C ATOM 983 CE1 PHE A 241 -12.440 1.345 -11.624 1.00 0.00 C ATOM 984 CE2 PHE A 241 -11.431 3.516 -11.234 1.00 0.00 C ATOM 985 CZ PHE A 241 -12.204 2.663 -12.033 1.00 0.00 C ATOM 0 H PHE A 241 -12.269 2.728 -7.585 1.00 0.00 H new ATOM 0 HA PHE A 241 -12.228 -0.113 -7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -10.042 2.036 -7.796 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -9.816 0.452 -8.511 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -12.088 -0.136 -10.101 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -10.302 3.708 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -13.035 0.687 -12.240 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -11.247 4.532 -11.549 1.00 0.00 H new ATOM 0 HZ PHE A 241 -12.618 3.022 -12.964 1.00 0.00 H new ATOM 995 N ALA A 242 -10.914 0.895 -5.170 1.00 0.00 N ATOM 996 CA ALA A 242 -10.420 0.376 -3.868 1.00 0.00 C ATOM 997 C ALA A 242 -11.499 -0.497 -3.224 1.00 0.00 C ATOM 998 O ALA A 242 -11.214 -1.490 -2.594 1.00 0.00 O ATOM 999 CB ALA A 242 -10.169 1.620 -3.015 1.00 0.00 C ATOM 0 H ALA A 242 -11.042 1.906 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.522 -0.233 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.801 1.320 -2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.427 2.252 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -11.100 2.176 -2.899 1.00 0.00 H new ATOM 1005 N THR A 243 -12.742 -0.128 -3.383 1.00 0.00 N ATOM 1006 CA THR A 243 -13.843 -0.930 -2.780 1.00 0.00 C ATOM 1007 C THR A 243 -13.879 -2.331 -3.389 1.00 0.00 C ATOM 1008 O THR A 243 -14.064 -3.317 -2.700 1.00 0.00 O ATOM 1009 CB THR A 243 -15.119 -0.164 -3.133 1.00 0.00 C ATOM 1010 OG1 THR A 243 -15.040 1.154 -2.607 1.00 0.00 O ATOM 1011 CG2 THR A 243 -16.331 -0.883 -2.540 1.00 0.00 C ATOM 0 H THR A 243 -13.042 0.695 -3.905 1.00 0.00 H new ATOM 0 HA THR A 243 -13.720 -1.057 -1.705 1.00 0.00 H new ATOM 0 HB THR A 243 -15.225 -0.116 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.856 1.646 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 243 -17.239 -0.335 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 243 -16.391 -1.892 -2.948 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.229 -0.935 -1.456 1.00 0.00 H new ATOM 1019 N LYS A 244 -13.691 -2.424 -4.675 1.00 0.00 N ATOM 1020 CA LYS A 244 -13.707 -3.748 -5.336 1.00 0.00 C ATOM 1021 C LYS A 244 -12.389 -4.467 -5.059 1.00 0.00 C ATOM 1022 O LYS A 244 -12.317 -5.681 -5.074 1.00 0.00 O ATOM 1023 CB LYS A 244 -13.901 -3.410 -6.825 1.00 0.00 C ATOM 1024 CG LYS A 244 -13.024 -4.290 -7.717 1.00 0.00 C ATOM 1025 CD LYS A 244 -11.630 -3.665 -7.812 1.00 0.00 C ATOM 1026 CE LYS A 244 -10.587 -4.750 -7.566 1.00 0.00 C ATOM 1027 NZ LYS A 244 -10.471 -5.482 -8.858 1.00 0.00 N ATOM 0 H LYS A 244 -13.526 -1.632 -5.296 1.00 0.00 H new ATOM 0 HA LYS A 244 -14.489 -4.420 -4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -14.948 -3.544 -7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -13.659 -2.361 -6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -12.958 -5.297 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -13.466 -4.379 -8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -11.484 -3.217 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -11.524 -2.866 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.631 -4.317 -7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -10.896 -5.418 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.722 -6.200 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -11.376 -5.946 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -10.234 -4.811 -9.617 1.00 0.00 H new ATOM 1041 N PHE A 245 -11.340 -3.729 -4.804 1.00 0.00 N ATOM 1042 CA PHE A 245 -10.034 -4.368 -4.529 1.00 0.00 C ATOM 1043 C PHE A 245 -9.925 -4.754 -3.049 1.00 0.00 C ATOM 1044 O PHE A 245 -9.458 -5.823 -2.710 1.00 0.00 O ATOM 1045 CB PHE A 245 -9.004 -3.292 -4.878 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.922 -3.331 -3.845 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.850 -4.203 -4.006 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -8.012 -2.521 -2.713 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.857 -4.271 -3.022 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.032 -2.583 -1.734 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.953 -3.460 -1.881 1.00 0.00 C ATOM 0 H PHE A 245 -11.339 -2.709 -4.776 1.00 0.00 H new ATOM 0 HA PHE A 245 -9.891 -5.285 -5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -8.589 -3.470 -5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -9.474 -2.309 -4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -6.784 -4.825 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.846 -1.845 -2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -5.021 -4.944 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.102 -1.954 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.193 -3.513 -1.116 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.326 -3.879 -2.162 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.214 -4.187 -0.718 1.00 0.00 C ATOM 1063 C ASN A 246 -11.135 -5.340 -0.382 1.00 0.00 C ATOM 1064 O ASN A 246 -10.838 -6.173 0.450 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.650 -2.918 0.015 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.850 -2.803 1.304 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.720 -3.243 1.377 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.395 -2.246 2.335 1.00 0.00 N ATOM 0 H ASN A 246 -10.725 -2.967 -2.382 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.202 -4.475 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.484 -2.043 -0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.717 -2.955 0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -9.876 -2.176 3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.344 -1.877 2.273 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.257 -5.394 -1.031 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.204 -6.493 -0.758 1.00 0.00 C ATOM 1077 C GLU A 247 -12.499 -7.839 -0.960 1.00 0.00 C ATOM 1078 O GLU A 247 -12.747 -8.797 -0.256 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.311 -6.307 -1.791 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.461 -7.243 -1.465 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.541 -7.121 -2.540 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -16.332 -6.366 -3.475 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.557 -7.784 -2.410 1.00 0.00 O ATOM 0 H GLU A 247 -12.557 -4.723 -1.738 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.589 -6.481 0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.656 -5.273 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.930 -6.514 -2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.102 -8.271 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.877 -6.998 -0.488 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.614 -7.909 -1.921 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.883 -9.184 -2.176 1.00 0.00 C ATOM 1092 C ILE A 248 -9.940 -9.504 -1.015 1.00 0.00 C ATOM 1093 O ILE A 248 -9.897 -10.614 -0.527 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.072 -8.940 -3.447 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.011 -8.586 -4.603 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.299 -10.210 -3.799 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -10.180 -8.213 -5.832 1.00 0.00 C ATOM 0 H ILE A 248 -11.367 -7.137 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.569 -10.025 -2.278 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.379 -8.115 -3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.660 -9.431 -4.831 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.657 -7.755 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.718 -10.043 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.627 -10.466 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -10.000 -11.029 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -10.845 -7.960 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.549 -7.355 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.553 -9.058 -6.117 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.179 -8.537 -0.577 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.230 -8.780 0.547 1.00 0.00 C ATOM 1111 C LEU A 249 -8.977 -8.798 1.880 1.00 0.00 C ATOM 1112 O LEU A 249 -10.032 -8.212 2.017 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.243 -7.619 0.489 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.420 -7.713 -0.796 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.444 -6.537 -0.865 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -5.632 -9.025 -0.798 1.00 0.00 C ATOM 0 H LEU A 249 -9.174 -7.588 -0.950 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.726 -9.743 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.779 -6.670 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.585 -7.644 1.358 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.087 -7.684 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.857 -6.604 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.002 -5.600 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.777 -6.567 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.044 -9.095 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.966 -9.051 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -6.324 -9.865 -0.746 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.453 -9.486 2.858 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.149 -9.559 4.156 1.00 0.00 C ATOM 1130 C GLN A 250 -8.409 -8.796 5.245 1.00 0.00 C ATOM 1131 O GLN A 250 -7.574 -7.951 4.991 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.204 -11.037 4.495 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.611 -11.364 4.980 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.969 -12.791 4.566 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.402 -13.585 5.378 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.807 -13.148 3.321 1.00 0.00 N ATOM 0 H GLN A 250 -7.572 -9.998 2.806 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.138 -9.105 4.093 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.955 -11.637 3.620 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.471 -11.278 5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.667 -11.263 6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.327 -10.660 4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.443 -12.479 2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.044 -14.096 3.027 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.759 -9.081 6.464 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.152 -8.381 7.616 1.00 0.00 C ATOM 1147 C GLU A 251 -7.748 -9.404 8.683 1.00 0.00 C ATOM 1148 O GLU A 251 -8.083 -10.567 8.589 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.280 -7.478 8.108 1.00 0.00 C ATOM 1150 CG GLU A 251 -9.962 -6.832 6.893 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.011 -5.827 7.370 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.235 -5.756 8.568 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.572 -5.141 6.530 1.00 0.00 O ATOM 0 H GLU A 251 -9.455 -9.785 6.712 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.249 -7.821 7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.003 -8.056 8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -8.886 -6.709 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.221 -6.332 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.431 -7.598 6.276 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.029 -8.982 9.691 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.595 -9.933 10.756 1.00 0.00 C ATOM 1162 C GLY A 252 -5.927 -11.158 10.117 1.00 0.00 C ATOM 1163 O GLY A 252 -5.931 -12.237 10.673 1.00 0.00 O ATOM 0 H GLY A 252 -6.723 -8.018 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.899 -9.440 11.435 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.454 -10.244 11.351 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.362 -11.002 8.946 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.709 -12.163 8.275 1.00 0.00 C ATOM 1169 C LYS A 253 -3.441 -11.717 7.535 1.00 0.00 C ATOM 1170 O LYS A 253 -3.175 -10.538 7.373 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.776 -12.720 7.310 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.457 -12.379 5.843 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.577 -10.867 5.618 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.474 -10.395 4.667 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.326 -8.940 4.946 1.00 0.00 N ATOM 0 H LYS A 253 -5.326 -10.124 8.429 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.383 -12.925 8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.841 -13.802 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.752 -12.313 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.450 -12.713 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.142 -12.909 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.556 -10.629 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.499 -10.341 6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.541 -10.929 4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.746 -10.572 3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.510 -8.567 4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.188 -8.440 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.177 -8.795 5.965 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.664 -12.665 7.083 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.410 -12.336 6.345 1.00 0.00 C ATOM 1191 C VAL A 254 -1.590 -12.617 4.851 1.00 0.00 C ATOM 1192 O VAL A 254 -2.346 -13.485 4.455 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.332 -13.247 6.937 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.939 -13.156 6.088 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.009 -12.797 8.361 1.00 0.00 C ATOM 0 H VAL A 254 -2.846 -13.662 7.195 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.143 -11.284 6.444 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.697 -14.274 6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.706 -13.805 6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.719 -13.471 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 254 1.298 -12.127 6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.759 -13.446 8.782 1.00 0.00 H new ATOM 0 HG22 VAL A 254 0.354 -11.769 8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.909 -12.854 8.974 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.904 -11.885 4.020 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.029 -12.096 2.561 1.00 0.00 C ATOM 1207 C TYR A 255 0.260 -11.684 1.865 1.00 0.00 C ATOM 1208 O TYR A 255 1.202 -11.220 2.481 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.185 -11.214 2.106 1.00 0.00 C ATOM 1210 CG TYR A 255 -1.782 -9.767 2.184 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.551 -9.169 3.428 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -1.642 -9.021 1.010 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.178 -7.827 3.497 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.269 -7.676 1.079 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.037 -7.078 2.322 1.00 0.00 C ATOM 1216 OH TYR A 255 -0.668 -5.751 2.387 1.00 0.00 O ATOM 0 H TYR A 255 -0.258 -11.145 4.296 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.211 -13.143 2.318 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.468 -11.468 1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.059 -11.392 2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.662 -9.746 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -1.822 -9.484 0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -0.998 -7.365 4.457 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.160 -7.098 0.173 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.375 -5.236 2.830 1.00 0.00 H new ATOM 1226 N TYR A 256 0.313 -11.884 0.590 1.00 0.00 N ATOM 1227 CA TYR A 256 1.537 -11.554 -0.175 1.00 0.00 C ATOM 1228 C TYR A 256 1.215 -10.622 -1.349 1.00 0.00 C ATOM 1229 O TYR A 256 0.189 -10.748 -1.993 1.00 0.00 O ATOM 1230 CB TYR A 256 1.982 -12.933 -0.628 1.00 0.00 C ATOM 1231 CG TYR A 256 2.476 -12.908 -2.054 1.00 0.00 C ATOM 1232 CD1 TYR A 256 1.569 -13.007 -3.117 1.00 0.00 C ATOM 1233 CD2 TYR A 256 3.845 -12.807 -2.312 1.00 0.00 C ATOM 1234 CE1 TYR A 256 2.036 -13.002 -4.437 1.00 0.00 C ATOM 1235 CE2 TYR A 256 4.313 -12.805 -3.631 1.00 0.00 C ATOM 1236 CZ TYR A 256 3.408 -12.900 -4.694 1.00 0.00 C ATOM 1237 OH TYR A 256 3.869 -12.898 -5.996 1.00 0.00 O ATOM 0 H TYR A 256 -0.451 -12.268 0.034 1.00 0.00 H new ATOM 0 HA TYR A 256 2.301 -11.017 0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.774 -13.296 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 256 1.151 -13.633 -0.541 1.00 0.00 H new ATOM 0 HD1 TYR A 256 0.510 -13.087 -2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 256 4.544 -12.730 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 256 1.337 -13.077 -5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 256 5.372 -12.730 -3.828 1.00 0.00 H new ATOM 0 HH TYR A 256 4.846 -12.819 -5.997 1.00 0.00 H new ATOM 1247 N VAL A 257 2.082 -9.677 -1.615 1.00 0.00 N ATOM 1248 CA VAL A 257 1.835 -8.716 -2.733 1.00 0.00 C ATOM 1249 C VAL A 257 3.013 -8.714 -3.710 1.00 0.00 C ATOM 1250 O VAL A 257 4.160 -8.729 -3.309 1.00 0.00 O ATOM 1251 CB VAL A 257 1.742 -7.349 -2.057 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.858 -6.420 -2.894 1.00 0.00 C ATOM 1253 CG2 VAL A 257 1.155 -7.506 -0.656 1.00 0.00 C ATOM 0 H VAL A 257 2.953 -9.530 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 257 0.940 -8.975 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 257 2.739 -6.916 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.793 -5.446 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.291 -6.303 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.140 -6.849 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 257 1.090 -6.529 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 257 0.159 -7.943 -0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.796 -8.159 -0.064 1.00 0.00 H new ATOM 1263 N SER A 258 2.749 -8.671 -4.988 1.00 0.00 N ATOM 1264 CA SER A 258 3.874 -8.637 -5.965 1.00 0.00 C ATOM 1265 C SER A 258 3.511 -7.767 -7.172 1.00 0.00 C ATOM 1266 O SER A 258 2.366 -7.691 -7.575 1.00 0.00 O ATOM 1267 CB SER A 258 4.081 -10.090 -6.390 1.00 0.00 C ATOM 1268 OG SER A 258 5.212 -10.170 -7.247 1.00 0.00 O ATOM 0 H SER A 258 1.814 -8.658 -5.394 1.00 0.00 H new ATOM 0 HA SER A 258 4.778 -8.209 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.229 -10.720 -5.513 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.194 -10.461 -6.903 1.00 0.00 H new ATOM 0 HG SER A 258 5.350 -11.101 -7.521 1.00 0.00 H new ATOM 1274 N LYS A 259 4.493 -7.121 -7.749 1.00 0.00 N ATOM 1275 CA LYS A 259 4.253 -6.251 -8.939 1.00 0.00 C ATOM 1276 C LYS A 259 3.231 -5.156 -8.626 1.00 0.00 C ATOM 1277 O LYS A 259 2.062 -5.409 -8.419 1.00 0.00 O ATOM 1278 CB LYS A 259 3.740 -7.185 -10.031 1.00 0.00 C ATOM 1279 CG LYS A 259 4.712 -8.354 -10.193 1.00 0.00 C ATOM 1280 CD LYS A 259 4.646 -8.866 -11.628 1.00 0.00 C ATOM 1281 CE LYS A 259 5.422 -10.182 -11.744 1.00 0.00 C ATOM 1282 NZ LYS A 259 4.376 -11.243 -11.772 1.00 0.00 N ATOM 0 H LYS A 259 5.464 -7.161 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 259 5.162 -5.735 -9.247 1.00 0.00 H new ATOM 0 HB2 LYS A 259 2.748 -7.555 -9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 259 3.643 -6.644 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 259 5.727 -8.035 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 259 4.457 -9.153 -9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 259 3.608 -9.018 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.065 -8.125 -12.308 1.00 0.00 H new ATOM 0 HE2 LYS A 259 6.031 -10.203 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 259 6.099 -10.317 -10.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.830 -12.176 -11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 3.817 -11.202 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.751 -11.092 -12.589 1.00 0.00 H new ATOM 1296 N ALA A 260 3.677 -3.934 -8.597 1.00 0.00 N ATOM 1297 CA ALA A 260 2.753 -2.803 -8.303 1.00 0.00 C ATOM 1298 C ALA A 260 3.536 -1.490 -8.281 1.00 0.00 C ATOM 1299 O ALA A 260 4.752 -1.484 -8.283 1.00 0.00 O ATOM 1300 CB ALA A 260 2.178 -3.108 -6.919 1.00 0.00 C ATOM 0 H ALA A 260 4.647 -3.667 -8.765 1.00 0.00 H new ATOM 0 HA ALA A 260 1.968 -2.699 -9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.485 -2.317 -6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.650 -4.061 -6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.989 -3.163 -6.192 1.00 0.00 H new ATOM 1306 N LYS A 261 2.857 -0.377 -8.255 1.00 0.00 N ATOM 1307 CA LYS A 261 3.577 0.927 -8.227 1.00 0.00 C ATOM 1308 C LYS A 261 4.049 1.220 -6.802 1.00 0.00 C ATOM 1309 O LYS A 261 3.267 1.255 -5.870 1.00 0.00 O ATOM 1310 CB LYS A 261 2.547 1.965 -8.675 1.00 0.00 C ATOM 1311 CG LYS A 261 1.955 1.564 -10.027 1.00 0.00 C ATOM 1312 CD LYS A 261 3.031 1.658 -11.095 1.00 0.00 C ATOM 1313 CE LYS A 261 2.479 1.150 -12.429 1.00 0.00 C ATOM 1314 NZ LYS A 261 2.753 -0.314 -12.425 1.00 0.00 N ATOM 0 H LYS A 261 1.839 -0.314 -8.252 1.00 0.00 H new ATOM 0 HA LYS A 261 4.457 0.932 -8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.754 2.047 -7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.016 2.946 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.563 0.548 -9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.119 2.217 -10.279 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.365 2.690 -11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.900 1.069 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.411 1.352 -12.517 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.967 1.641 -13.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.403 -0.735 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.777 -0.475 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.270 -0.755 -11.616 1.00 0.00 H new ATOM 1328 N LEU A 262 5.327 1.424 -6.628 1.00 0.00 N ATOM 1329 CA LEU A 262 5.865 1.702 -5.269 1.00 0.00 C ATOM 1330 C LEU A 262 5.963 3.213 -5.049 1.00 0.00 C ATOM 1331 O LEU A 262 6.373 3.951 -5.920 1.00 0.00 O ATOM 1332 CB LEU A 262 7.253 1.047 -5.280 1.00 0.00 C ATOM 1333 CG LEU A 262 7.803 0.887 -3.856 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.108 2.256 -3.250 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.784 0.157 -2.976 1.00 0.00 C ATOM 0 H LEU A 262 6.023 1.410 -7.373 1.00 0.00 H new ATOM 0 HA LEU A 262 5.238 1.315 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.193 0.071 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.939 1.653 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 262 8.722 0.303 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.497 2.128 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.850 2.768 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.195 2.850 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.185 0.049 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.858 0.731 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.583 -0.829 -3.394 1.00 0.00 H new ATOM 1347 N GLN A 263 5.583 3.678 -3.889 1.00 0.00 N ATOM 1348 CA GLN A 263 5.650 5.140 -3.612 1.00 0.00 C ATOM 1349 C GLN A 263 6.202 5.374 -2.201 1.00 0.00 C ATOM 1350 O GLN A 263 5.473 5.274 -1.234 1.00 0.00 O ATOM 1351 CB GLN A 263 4.203 5.624 -3.709 1.00 0.00 C ATOM 1352 CG GLN A 263 3.496 4.888 -4.849 1.00 0.00 C ATOM 1353 CD GLN A 263 2.149 5.552 -5.137 1.00 0.00 C ATOM 1354 OE1 GLN A 263 1.319 5.675 -4.258 1.00 0.00 O ATOM 1355 NE2 GLN A 263 1.896 5.984 -6.341 1.00 0.00 N ATOM 0 H GLN A 263 5.229 3.107 -3.121 1.00 0.00 H new ATOM 0 HA GLN A 263 6.303 5.670 -4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.684 5.444 -2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.179 6.699 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.118 4.902 -5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.346 3.842 -4.581 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.594 5.880 -7.077 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.000 6.426 -6.546 1.00 0.00 H new ATOM 1364 N PRO A 264 7.475 5.667 -2.121 1.00 0.00 N ATOM 1365 CA PRO A 264 8.110 5.900 -0.803 1.00 0.00 C ATOM 1366 C PRO A 264 7.616 7.213 -0.192 1.00 0.00 C ATOM 1367 O PRO A 264 7.829 8.280 -0.733 1.00 0.00 O ATOM 1368 CB PRO A 264 9.600 5.974 -1.129 1.00 0.00 C ATOM 1369 CG PRO A 264 9.660 6.382 -2.566 1.00 0.00 C ATOM 1370 CD PRO A 264 8.430 5.818 -3.227 1.00 0.00 C ATOM 0 HA PRO A 264 7.878 5.124 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.108 6.697 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.087 5.012 -0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.686 7.468 -2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 264 10.564 5.999 -3.040 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.047 6.488 -3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 264 8.638 4.863 -3.709 1.00 0.00 H new ATOM 1378 N ALA A 265 6.966 7.144 0.937 1.00 0.00 N ATOM 1379 CA ALA A 265 6.467 8.388 1.587 1.00 0.00 C ATOM 1380 C ALA A 265 7.613 9.080 2.327 1.00 0.00 C ATOM 1381 O ALA A 265 8.477 8.437 2.888 1.00 0.00 O ATOM 1382 CB ALA A 265 5.394 7.922 2.571 1.00 0.00 C ATOM 0 H ALA A 265 6.759 6.280 1.437 1.00 0.00 H new ATOM 0 HA ALA A 265 6.069 9.104 0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 265 4.977 8.785 3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 265 4.601 7.408 2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 265 5.837 7.241 3.297 1.00 0.00 H new ATOM 1388 N LYS A 266 7.634 10.385 2.333 1.00 0.00 N ATOM 1389 CA LYS A 266 8.733 11.100 3.038 1.00 0.00 C ATOM 1390 C LYS A 266 8.167 12.074 4.074 1.00 0.00 C ATOM 1391 O LYS A 266 8.287 13.274 3.927 1.00 0.00 O ATOM 1392 CB LYS A 266 9.477 11.860 1.939 1.00 0.00 C ATOM 1393 CG LYS A 266 10.017 10.868 0.909 1.00 0.00 C ATOM 1394 CD LYS A 266 9.187 10.957 -0.373 1.00 0.00 C ATOM 1395 CE LYS A 266 9.839 10.105 -1.465 1.00 0.00 C ATOM 1396 NZ LYS A 266 8.786 9.944 -2.506 1.00 0.00 N ATOM 0 H LYS A 266 6.941 10.983 1.883 1.00 0.00 H new ATOM 0 HA LYS A 266 9.385 10.415 3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.807 12.572 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.296 12.435 2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 266 11.063 11.086 0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.978 9.855 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.171 10.611 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.115 11.994 -0.701 1.00 0.00 H new ATOM 0 HE2 LYS A 266 10.725 10.594 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.159 9.139 -1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.229 9.681 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.122 9.198 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.271 10.840 -2.621 1.00 0.00 H new ATOM 1410 N PRO A 267 7.574 11.522 5.097 1.00 0.00 N ATOM 1411 CA PRO A 267 6.993 12.351 6.181 1.00 0.00 C ATOM 1412 C PRO A 267 8.108 12.967 7.027 1.00 0.00 C ATOM 1413 O PRO A 267 9.147 12.371 7.225 1.00 0.00 O ATOM 1414 CB PRO A 267 6.177 11.358 6.998 1.00 0.00 C ATOM 1415 CG PRO A 267 6.802 10.026 6.728 1.00 0.00 C ATOM 1416 CD PRO A 267 7.390 10.086 5.341 1.00 0.00 C ATOM 0 HA PRO A 267 6.392 13.182 5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 267 6.209 11.601 8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 267 5.129 11.369 6.700 1.00 0.00 H new ATOM 0 HG2 PRO A 267 7.575 9.806 7.465 1.00 0.00 H new ATOM 0 HG3 PRO A 267 6.060 9.231 6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 267 8.336 9.547 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 267 6.723 9.638 4.605 1.00 0.00 H new ATOM 1424 N GLN A 268 7.905 14.154 7.526 1.00 0.00 N ATOM 1425 CA GLN A 268 8.966 14.795 8.352 1.00 0.00 C ATOM 1426 C GLN A 268 8.536 14.882 9.821 1.00 0.00 C ATOM 1427 O GLN A 268 9.043 14.170 10.665 1.00 0.00 O ATOM 1428 CB GLN A 268 9.142 16.187 7.746 1.00 0.00 C ATOM 1429 CG GLN A 268 9.514 16.048 6.278 1.00 0.00 C ATOM 1430 CD GLN A 268 8.332 16.482 5.411 1.00 0.00 C ATOM 1431 OE1 GLN A 268 8.103 17.660 5.218 1.00 0.00 O ATOM 1432 NE2 GLN A 268 7.560 15.570 4.883 1.00 0.00 N ATOM 0 H GLN A 268 7.056 14.705 7.399 1.00 0.00 H new ATOM 0 HA GLN A 268 9.896 14.226 8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 268 8.221 16.760 7.848 1.00 0.00 H new ATOM 0 HB3 GLN A 268 9.919 16.734 8.280 1.00 0.00 H new ATOM 0 HG2 GLN A 268 10.388 16.660 6.053 1.00 0.00 H new ATOM 0 HG3 GLN A 268 9.782 15.015 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 268 7.753 14.582 5.046 1.00 0.00 H new ATOM 0 HE22 GLN A 268 6.764 15.846 4.308 1.00 0.00 H new ATOM 1441 N PHE A 269 7.610 15.748 10.138 1.00 0.00 N ATOM 1442 CA PHE A 269 7.164 15.869 11.556 1.00 0.00 C ATOM 1443 C PHE A 269 6.511 14.566 12.025 1.00 0.00 C ATOM 1444 O PHE A 269 6.815 14.057 13.085 1.00 0.00 O ATOM 1445 CB PHE A 269 6.148 17.012 11.562 1.00 0.00 C ATOM 1446 CG PHE A 269 5.728 17.297 12.983 1.00 0.00 C ATOM 1447 CD1 PHE A 269 6.509 18.133 13.790 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.557 16.724 13.495 1.00 0.00 C ATOM 1449 CE1 PHE A 269 6.120 18.396 15.109 1.00 0.00 C ATOM 1450 CE2 PHE A 269 4.168 16.988 14.814 1.00 0.00 C ATOM 1451 CZ PHE A 269 4.949 17.823 15.620 1.00 0.00 C ATOM 0 H PHE A 269 7.146 16.374 9.480 1.00 0.00 H new ATOM 0 HA PHE A 269 7.998 16.064 12.231 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.584 17.904 11.113 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.279 16.745 10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.412 18.575 13.395 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.954 16.079 12.873 1.00 0.00 H new ATOM 0 HE1 PHE A 269 6.723 19.040 15.732 1.00 0.00 H new ATOM 0 HE2 PHE A 269 3.265 16.547 15.209 1.00 0.00 H new ATOM 0 HZ PHE A 269 4.649 18.026 16.637 1.00 0.00 H new ATOM 1461 N THR A 270 5.618 14.022 11.244 1.00 0.00 N ATOM 1462 CA THR A 270 4.952 12.751 11.651 1.00 0.00 C ATOM 1463 C THR A 270 6.006 11.655 11.839 1.00 0.00 C ATOM 1464 O THR A 270 5.927 10.859 12.752 1.00 0.00 O ATOM 1465 CB THR A 270 4.009 12.412 10.495 1.00 0.00 C ATOM 1466 OG1 THR A 270 3.236 13.560 10.169 1.00 0.00 O ATOM 1467 CG2 THR A 270 3.075 11.275 10.911 1.00 0.00 C ATOM 0 H THR A 270 5.321 14.401 10.345 1.00 0.00 H new ATOM 0 HA THR A 270 4.413 12.839 12.594 1.00 0.00 H new ATOM 0 HB THR A 270 4.593 12.102 9.628 1.00 0.00 H new ATOM 0 HG1 THR A 270 2.632 13.348 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 270 2.404 11.035 10.086 1.00 0.00 H new ATOM 0 HG22 THR A 270 3.665 10.395 11.167 1.00 0.00 H new ATOM 0 HG23 THR A 270 2.489 11.584 11.777 1.00 0.00 H new ATOM 1475 N ASN A 271 6.994 11.631 10.981 1.00 0.00 N ATOM 1476 CA ASN A 271 8.088 10.612 11.080 1.00 0.00 C ATOM 1477 C ASN A 271 7.564 9.192 10.822 1.00 0.00 C ATOM 1478 O ASN A 271 7.917 8.569 9.841 1.00 0.00 O ATOM 1479 CB ASN A 271 8.637 10.738 12.503 1.00 0.00 C ATOM 1480 CG ASN A 271 10.050 10.153 12.554 1.00 0.00 C ATOM 1481 OD1 ASN A 271 10.717 10.059 11.543 1.00 0.00 O ATOM 1482 ND2 ASN A 271 10.538 9.750 13.696 1.00 0.00 N ATOM 0 H ASN A 271 7.092 12.284 10.203 1.00 0.00 H new ATOM 0 HA ASN A 271 8.858 10.787 10.329 1.00 0.00 H new ATOM 0 HB2 ASN A 271 8.653 11.785 12.807 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.988 10.212 13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 271 11.478 9.357 13.739 1.00 0.00 H new ATOM 0 HD22 ASN A 271 9.979 9.828 14.546 1.00 0.00 H new ATOM 1489 N LEU A 272 6.739 8.672 11.693 1.00 0.00 N ATOM 1490 CA LEU A 272 6.212 7.288 11.496 1.00 0.00 C ATOM 1491 C LEU A 272 7.368 6.309 11.273 1.00 0.00 C ATOM 1492 O LEU A 272 8.525 6.677 11.325 1.00 0.00 O ATOM 1493 CB LEU A 272 5.331 7.365 10.247 1.00 0.00 C ATOM 1494 CG LEU A 272 4.255 8.430 10.444 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.299 8.417 9.250 1.00 0.00 C ATOM 1496 CD2 LEU A 272 3.475 8.129 11.726 1.00 0.00 C ATOM 0 H LEU A 272 6.407 9.146 12.533 1.00 0.00 H new ATOM 0 HA LEU A 272 5.655 6.935 12.364 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.939 7.605 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.868 6.397 10.056 1.00 0.00 H new ATOM 0 HG LEU A 272 4.722 9.412 10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.531 9.177 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.855 8.628 8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.829 7.437 9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.706 8.887 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.007 7.148 11.645 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.156 8.137 12.577 1.00 0.00 H new ATOM 1508 N THR A 273 7.068 5.066 11.018 1.00 0.00 N ATOM 1509 CA THR A 273 8.156 4.074 10.784 1.00 0.00 C ATOM 1510 C THR A 273 7.996 3.448 9.398 1.00 0.00 C ATOM 1511 O THR A 273 6.952 2.922 9.066 1.00 0.00 O ATOM 1512 CB THR A 273 7.968 3.020 11.875 1.00 0.00 C ATOM 1513 OG1 THR A 273 7.946 3.656 13.145 1.00 0.00 O ATOM 1514 CG2 THR A 273 9.124 2.017 11.825 1.00 0.00 C ATOM 0 H THR A 273 6.120 4.694 10.961 1.00 0.00 H new ATOM 0 HA THR A 273 9.148 4.523 10.821 1.00 0.00 H new ATOM 0 HB THR A 273 7.027 2.494 11.714 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.824 2.982 13.846 1.00 0.00 H new ATOM 0 HG21 THR A 273 8.988 1.266 12.604 1.00 0.00 H new ATOM 0 HG22 THR A 273 9.141 1.530 10.850 1.00 0.00 H new ATOM 0 HG23 THR A 273 10.067 2.540 11.986 1.00 0.00 H new ATOM 1522 N HIS A 274 9.022 3.503 8.589 1.00 0.00 N ATOM 1523 CA HIS A 274 8.931 2.916 7.219 1.00 0.00 C ATOM 1524 C HIS A 274 7.677 3.429 6.507 1.00 0.00 C ATOM 1525 O HIS A 274 6.803 2.660 6.157 1.00 0.00 O ATOM 1526 CB HIS A 274 8.846 1.407 7.438 1.00 0.00 C ATOM 1527 CG HIS A 274 9.967 0.967 8.338 1.00 0.00 C ATOM 1528 ND1 HIS A 274 11.295 1.249 8.058 1.00 0.00 N ATOM 1529 CD2 HIS A 274 9.974 0.268 9.520 1.00 0.00 C ATOM 1530 CE1 HIS A 274 12.038 0.727 9.051 1.00 0.00 C ATOM 1531 NE2 HIS A 274 11.283 0.118 9.968 1.00 0.00 N ATOM 0 H HIS A 274 9.920 3.929 8.818 1.00 0.00 H new ATOM 0 HA HIS A 274 9.783 3.188 6.596 1.00 0.00 H new ATOM 0 HB2 HIS A 274 7.885 1.147 7.882 1.00 0.00 H new ATOM 0 HB3 HIS A 274 8.907 0.886 6.482 1.00 0.00 H new ATOM 0 HD1 HIS A 274 11.645 1.759 7.247 1.00 0.00 H new ATOM 0 HD2 HIS A 274 9.097 -0.108 10.025 1.00 0.00 H new ATOM 0 HE1 HIS A 274 13.115 0.793 9.100 1.00 0.00 H new ATOM 1539 N PRO A 275 7.629 4.720 6.323 1.00 0.00 N ATOM 1540 CA PRO A 275 6.466 5.352 5.651 1.00 0.00 C ATOM 1541 C PRO A 275 6.450 4.989 4.164 1.00 0.00 C ATOM 1542 O PRO A 275 7.191 5.538 3.374 1.00 0.00 O ATOM 1543 CB PRO A 275 6.709 6.847 5.851 1.00 0.00 C ATOM 1544 CG PRO A 275 8.186 6.972 6.045 1.00 0.00 C ATOM 1545 CD PRO A 275 8.644 5.703 6.714 1.00 0.00 C ATOM 0 HA PRO A 275 5.505 5.027 6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.374 7.421 4.987 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.163 7.224 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.691 7.110 5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.423 7.841 6.659 1.00 0.00 H new ATOM 0 HD2 PRO A 275 9.638 5.408 6.377 1.00 0.00 H new ATOM 0 HD3 PRO A 275 8.695 5.817 7.797 1.00 0.00 H new ATOM 1553 N TYR A 276 5.614 4.063 3.778 1.00 0.00 N ATOM 1554 CA TYR A 276 5.557 3.661 2.344 1.00 0.00 C ATOM 1555 C TYR A 276 4.119 3.696 1.832 1.00 0.00 C ATOM 1556 O TYR A 276 3.184 3.396 2.547 1.00 0.00 O ATOM 1557 CB TYR A 276 6.096 2.230 2.323 1.00 0.00 C ATOM 1558 CG TYR A 276 7.300 2.138 1.416 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.286 3.130 1.447 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.432 1.050 0.550 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.400 3.036 0.612 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.549 0.953 -0.286 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.533 1.947 -0.253 1.00 0.00 C ATOM 1564 OH TYR A 276 10.633 1.855 -1.074 1.00 0.00 O ATOM 0 H TYR A 276 4.969 3.568 4.394 1.00 0.00 H new ATOM 0 HA TYR A 276 6.132 4.331 1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.368 1.922 3.332 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.320 1.547 1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 276 8.185 3.970 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.671 0.284 0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.159 3.804 0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.652 0.112 -0.956 1.00 0.00 H new ATOM 0 HH TYR A 276 10.929 2.754 -1.327 1.00 0.00 H new ATOM 1574 N GLU A 277 3.938 4.049 0.590 1.00 0.00 N ATOM 1575 CA GLU A 277 2.567 4.094 0.019 1.00 0.00 C ATOM 1576 C GLU A 277 2.515 3.253 -1.257 1.00 0.00 C ATOM 1577 O GLU A 277 3.400 3.311 -2.089 1.00 0.00 O ATOM 1578 CB GLU A 277 2.313 5.572 -0.280 1.00 0.00 C ATOM 1579 CG GLU A 277 2.379 6.368 1.025 1.00 0.00 C ATOM 1580 CD GLU A 277 2.061 7.838 0.746 1.00 0.00 C ATOM 1581 OE1 GLU A 277 1.969 8.194 -0.418 1.00 0.00 O ATOM 1582 OE2 GLU A 277 1.916 8.583 1.701 1.00 0.00 O ATOM 0 H GLU A 277 4.684 4.309 -0.055 1.00 0.00 H new ATOM 0 HA GLU A 277 1.812 3.690 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.055 5.945 -0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 277 1.337 5.698 -0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 277 1.670 5.963 1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.371 6.278 1.468 1.00 0.00 H new ATOM 1589 N LEU A 278 1.492 2.464 -1.413 1.00 0.00 N ATOM 1590 CA LEU A 278 1.385 1.608 -2.627 1.00 0.00 C ATOM 1591 C LEU A 278 0.159 2.022 -3.441 1.00 0.00 C ATOM 1592 O LEU A 278 -0.901 2.247 -2.896 1.00 0.00 O ATOM 1593 CB LEU A 278 1.219 0.198 -2.069 1.00 0.00 C ATOM 1594 CG LEU A 278 2.092 -0.773 -2.847 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.030 -2.151 -2.185 1.00 0.00 C ATOM 1596 CD2 LEU A 278 1.598 -0.872 -4.292 1.00 0.00 C ATOM 0 H LEU A 278 0.722 2.374 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 278 2.245 1.689 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.492 0.181 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.175 -0.107 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 278 3.121 -0.415 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.655 -2.850 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.391 -2.078 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.000 -2.508 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 278 2.228 -1.569 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.568 -1.228 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.646 0.111 -4.761 1.00 0.00 H new ATOM 1608 N ASN A 279 0.286 2.141 -4.734 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.894 2.564 -5.547 1.00 0.00 C ATOM 1610 C ASN A 279 -1.608 1.353 -6.153 1.00 0.00 C ATOM 1611 O ASN A 279 -1.033 0.589 -6.903 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.319 3.445 -6.653 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.427 4.323 -7.230 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.921 5.210 -6.565 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.842 4.111 -8.448 1.00 0.00 N ATOM 0 H ASN A 279 1.143 1.967 -5.259 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.632 3.088 -4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.484 4.067 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.115 2.826 -7.438 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.582 4.691 -8.843 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -1.426 3.365 -9.006 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.865 1.184 -5.843 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.628 0.035 -6.408 1.00 0.00 C ATOM 1624 C LEU A 280 -4.665 0.558 -7.407 1.00 0.00 C ATOM 1625 O LEU A 280 -5.383 1.506 -7.136 1.00 0.00 O ATOM 1626 CB LEU A 280 -4.307 -0.618 -5.203 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.644 -2.085 -5.504 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -5.584 -2.175 -6.708 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -3.356 -2.855 -5.805 1.00 0.00 C ATOM 0 H LEU A 280 -3.397 1.793 -5.222 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.997 -0.675 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.652 -0.560 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.218 -0.074 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.137 -2.520 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.816 -3.221 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.506 -1.635 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.101 -1.734 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -3.596 -3.897 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.861 -2.412 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.692 -2.805 -4.942 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.750 -0.052 -8.560 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.737 0.412 -9.577 1.00 0.00 C ATOM 1643 C ASP A 281 -5.851 -0.612 -10.704 1.00 0.00 C ATOM 1644 O ASP A 281 -6.927 -0.909 -11.185 1.00 0.00 O ATOM 1645 CB ASP A 281 -5.160 1.721 -10.115 1.00 0.00 C ATOM 1646 CG ASP A 281 -6.242 2.479 -10.885 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -7.375 2.028 -10.878 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.918 3.500 -11.471 1.00 0.00 O ATOM 0 H ASP A 281 -4.180 -0.850 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.734 0.541 -9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.789 2.332 -9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.311 1.515 -10.767 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.745 -1.153 -11.132 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.781 -2.152 -12.231 1.00 0.00 C ATOM 1655 C ARG A 282 -4.781 -3.563 -11.649 1.00 0.00 C ATOM 1656 O ARG A 282 -5.188 -3.782 -10.524 1.00 0.00 O ATOM 1657 CB ARG A 282 -3.507 -1.899 -13.035 1.00 0.00 C ATOM 1658 CG ARG A 282 -3.466 -0.436 -13.464 1.00 0.00 C ATOM 1659 CD ARG A 282 -2.309 -0.218 -14.442 1.00 0.00 C ATOM 1660 NE ARG A 282 -2.272 1.253 -14.674 1.00 0.00 N ATOM 1661 CZ ARG A 282 -2.713 1.747 -15.800 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -2.166 1.387 -16.929 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -3.700 2.600 -15.796 1.00 0.00 N ATOM 0 H ARG A 282 -3.816 -0.945 -10.766 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.674 -2.062 -12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -2.630 -2.139 -12.434 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -3.480 -2.548 -13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -4.409 -0.158 -13.934 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -3.343 0.206 -12.591 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.367 -0.576 -14.025 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -2.472 -0.760 -15.373 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.903 1.874 -13.954 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.394 0.720 -16.932 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.510 1.773 -17.808 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.127 2.881 -14.914 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.044 2.986 -16.675 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.329 -4.522 -12.401 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.305 -5.917 -11.888 1.00 0.00 C ATOM 1679 C ASP A 283 -2.976 -6.202 -11.188 1.00 0.00 C ATOM 1680 O ASP A 283 -1.962 -6.421 -11.821 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.458 -6.800 -13.127 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.553 -8.267 -12.702 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.643 -8.515 -11.511 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.534 -9.119 -13.577 1.00 0.00 O ATOM 0 H ASP A 283 -3.975 -4.401 -13.350 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.093 -6.100 -11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.351 -6.513 -13.683 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.608 -6.658 -13.794 1.00 0.00 H new ATOM 1689 N THR A 284 -2.977 -6.211 -9.887 1.00 0.00 N ATOM 1690 CA THR A 284 -1.720 -6.494 -9.139 1.00 0.00 C ATOM 1691 C THR A 284 -1.789 -7.906 -8.551 1.00 0.00 C ATOM 1692 O THR A 284 -2.808 -8.564 -8.628 1.00 0.00 O ATOM 1693 CB THR A 284 -1.676 -5.442 -8.031 1.00 0.00 C ATOM 1694 OG1 THR A 284 -0.332 -5.034 -7.819 1.00 0.00 O ATOM 1695 CG2 THR A 284 -2.242 -6.033 -6.738 1.00 0.00 C ATOM 0 H THR A 284 -3.796 -6.034 -9.306 1.00 0.00 H new ATOM 0 HA THR A 284 -0.830 -6.448 -9.767 1.00 0.00 H new ATOM 0 HB THR A 284 -2.275 -4.580 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 284 0.271 -5.622 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.210 -5.281 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.274 -6.343 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 284 -1.646 -6.896 -6.441 1.00 0.00 H new ATOM 1703 N VAL A 285 -0.725 -8.387 -7.969 1.00 0.00 N ATOM 1704 CA VAL A 285 -0.768 -9.763 -7.396 1.00 0.00 C ATOM 1705 C VAL A 285 -1.020 -9.697 -5.887 1.00 0.00 C ATOM 1706 O VAL A 285 -0.260 -9.109 -5.144 1.00 0.00 O ATOM 1707 CB VAL A 285 0.612 -10.349 -7.687 1.00 0.00 C ATOM 1708 CG1 VAL A 285 0.635 -11.831 -7.302 1.00 0.00 C ATOM 1709 CG2 VAL A 285 0.925 -10.205 -9.179 1.00 0.00 C ATOM 0 H VAL A 285 0.162 -7.895 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.567 -10.369 -7.823 1.00 0.00 H new ATOM 0 HB VAL A 285 1.361 -9.813 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 285 1.621 -12.246 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 285 0.416 -11.934 -6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -0.115 -12.369 -7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 285 1.910 -10.623 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 285 0.174 -10.739 -9.761 1.00 0.00 H new ATOM 0 HG23 VAL A 285 0.914 -9.150 -9.453 1.00 0.00 H new ATOM 1719 N ILE A 286 -2.082 -10.305 -5.430 1.00 0.00 N ATOM 1720 CA ILE A 286 -2.391 -10.294 -3.975 1.00 0.00 C ATOM 1721 C ILE A 286 -2.826 -11.692 -3.535 1.00 0.00 C ATOM 1722 O ILE A 286 -3.451 -12.417 -4.284 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.536 -9.289 -3.820 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -4.803 -9.835 -4.487 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.143 -7.968 -4.486 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -5.951 -8.844 -4.288 1.00 0.00 C ATOM 0 H ILE A 286 -2.752 -10.812 -6.008 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.533 -10.018 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 286 -3.730 -9.126 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -4.627 -9.995 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -5.065 -10.802 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.956 -7.250 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.245 -7.574 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.948 -8.138 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -6.853 -9.232 -4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.132 -8.706 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.687 -7.887 -4.738 1.00 0.00 H new ATOM 1738 N GLU A 287 -2.516 -12.082 -2.334 1.00 0.00 N ATOM 1739 CA GLU A 287 -2.936 -13.438 -1.877 1.00 0.00 C ATOM 1740 C GLU A 287 -3.254 -13.436 -0.378 1.00 0.00 C ATOM 1741 O GLU A 287 -2.372 -13.548 0.452 1.00 0.00 O ATOM 1742 CB GLU A 287 -1.742 -14.337 -2.188 1.00 0.00 C ATOM 1743 CG GLU A 287 -1.982 -15.735 -1.611 1.00 0.00 C ATOM 1744 CD GLU A 287 -0.753 -16.612 -1.858 1.00 0.00 C ATOM 1745 OE1 GLU A 287 0.207 -16.109 -2.418 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -0.793 -17.772 -1.483 1.00 0.00 O ATOM 0 H GLU A 287 -1.995 -11.530 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 287 -3.844 -13.779 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -1.593 -14.399 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.833 -13.910 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.184 -15.668 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -2.861 -16.184 -2.074 1.00 0.00 H new ATOM 1753 N GLU A 288 -4.514 -13.321 -0.035 1.00 0.00 N ATOM 1754 CA GLU A 288 -4.916 -13.320 1.405 1.00 0.00 C ATOM 1755 C GLU A 288 -5.093 -14.758 1.903 1.00 0.00 C ATOM 1756 O GLU A 288 -5.574 -15.614 1.188 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.252 -12.573 1.440 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.368 -13.480 0.913 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.670 -12.686 0.842 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.709 -11.604 1.399 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.607 -13.176 0.231 1.00 0.00 O ATOM 0 H GLU A 288 -5.285 -13.227 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.168 -12.851 2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.477 -12.259 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.189 -11.669 0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.107 -13.862 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.490 -14.344 1.567 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.712 -15.033 3.121 1.00 0.00 N ATOM 1769 CA CYS A 289 -4.867 -16.423 3.646 1.00 0.00 C ATOM 1770 C CYS A 289 -6.310 -16.662 4.108 1.00 0.00 C ATOM 1771 O CYS A 289 -6.694 -16.284 5.197 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.904 -16.507 4.830 1.00 0.00 C ATOM 1773 SG CYS A 289 -4.146 -18.080 5.694 1.00 0.00 S ATOM 0 H CYS A 289 -4.303 -14.363 3.772 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.650 -17.176 2.888 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.874 -16.426 4.482 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -4.076 -15.675 5.512 1.00 0.00 H new ATOM 0 HG CYS A 289 -3.326 -18.153 6.700 1.00 0.00 H new ATOM 1779 N PHE A 290 -7.110 -17.289 3.286 1.00 0.00 N ATOM 1780 CA PHE A 290 -8.527 -17.554 3.676 1.00 0.00 C ATOM 1781 C PHE A 290 -9.106 -18.707 2.847 1.00 0.00 C ATOM 1782 O PHE A 290 -8.559 -19.093 1.833 1.00 0.00 O ATOM 1783 CB PHE A 290 -9.271 -16.254 3.377 1.00 0.00 C ATOM 1784 CG PHE A 290 -10.724 -16.405 3.763 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -11.107 -16.303 5.105 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -11.686 -16.645 2.776 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -12.455 -16.442 5.461 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -13.033 -16.784 3.131 1.00 0.00 C ATOM 1789 CZ PHE A 290 -13.418 -16.683 4.473 1.00 0.00 C ATOM 0 H PHE A 290 -6.844 -17.629 2.362 1.00 0.00 H new ATOM 0 HA PHE A 290 -8.615 -17.844 4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -8.821 -15.429 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -9.188 -16.011 2.318 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -10.364 -16.117 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -11.390 -16.723 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -12.751 -16.363 6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -13.776 -16.969 2.369 1.00 0.00 H new ATOM 0 HZ PHE A 290 -14.457 -16.791 4.746 1.00 0.00 H new ATOM 1799 N ASP A 291 -10.212 -19.258 3.274 1.00 0.00 N ATOM 1800 CA ASP A 291 -10.832 -20.382 2.512 1.00 0.00 C ATOM 1801 C ASP A 291 -11.350 -19.883 1.161 1.00 0.00 C ATOM 1802 O ASP A 291 -11.869 -18.791 1.050 1.00 0.00 O ATOM 1803 CB ASP A 291 -11.993 -20.856 3.386 1.00 0.00 C ATOM 1804 CG ASP A 291 -11.447 -21.478 4.672 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -10.254 -21.733 4.723 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -12.229 -21.690 5.584 1.00 0.00 O ATOM 0 H ASP A 291 -10.713 -18.978 4.117 1.00 0.00 H new ATOM 0 HA ASP A 291 -10.122 -21.182 2.304 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -12.647 -20.018 3.625 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -12.595 -21.586 2.844 1.00 0.00 H new ATOM 1811 N GLU A 292 -11.211 -20.673 0.132 1.00 0.00 N ATOM 1812 CA GLU A 292 -11.694 -20.241 -1.211 1.00 0.00 C ATOM 1813 C GLU A 292 -13.198 -19.952 -1.177 1.00 0.00 C ATOM 1814 O GLU A 292 -13.686 -19.077 -1.864 1.00 0.00 O ATOM 1815 CB GLU A 292 -11.399 -21.420 -2.139 1.00 0.00 C ATOM 1816 CG GLU A 292 -11.726 -21.027 -3.581 1.00 0.00 C ATOM 1817 CD GLU A 292 -11.527 -22.235 -4.497 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -11.194 -23.293 -3.987 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -11.711 -22.084 -5.693 1.00 0.00 O ATOM 0 H GLU A 292 -10.784 -21.599 0.163 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.206 -19.325 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -10.351 -21.707 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -11.991 -22.286 -1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -12.754 -20.672 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -11.084 -20.206 -3.900 1.00 0.00 H new ATOM 1826 N SER A 293 -13.939 -20.682 -0.388 1.00 0.00 N ATOM 1827 CA SER A 293 -15.410 -20.445 -0.321 1.00 0.00 C ATOM 1828 C SER A 293 -15.825 -20.048 1.098 1.00 0.00 C ATOM 1829 O SER A 293 -15.228 -20.463 2.070 1.00 0.00 O ATOM 1830 CB SER A 293 -16.043 -21.781 -0.708 1.00 0.00 C ATOM 1831 OG SER A 293 -15.599 -22.153 -2.007 1.00 0.00 O ATOM 0 H SER A 293 -13.591 -21.430 0.212 1.00 0.00 H new ATOM 0 HA SER A 293 -15.725 -19.635 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.770 -22.549 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 293 -17.130 -21.700 -0.692 1.00 0.00 H new ATOM 0 HG SER A 293 -16.002 -23.011 -2.257 1.00 0.00 H new ATOM 1837 N ASN A 294 -16.848 -19.245 1.219 1.00 0.00 N ATOM 1838 CA ASN A 294 -17.308 -18.819 2.572 1.00 0.00 C ATOM 1839 C ASN A 294 -17.558 -20.044 3.457 1.00 0.00 C ATOM 1840 O ASN A 294 -17.262 -19.968 4.638 1.00 0.00 O ATOM 1841 CB ASN A 294 -18.614 -18.063 2.326 1.00 0.00 C ATOM 1842 CG ASN A 294 -18.987 -17.265 3.576 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -18.152 -17.016 4.423 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -20.216 -16.850 3.729 1.00 0.00 N ATOM 1845 OXT ASN A 294 -18.042 -21.036 2.937 1.00 0.00 O ATOM 0 H ASN A 294 -17.385 -18.866 0.439 1.00 0.00 H new ATOM 0 HA ASN A 294 -16.569 -18.203 3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -18.503 -17.393 1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -19.411 -18.764 2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -20.475 -16.317 4.559 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -20.917 -17.059 3.018 1.00 0.00 H new TER 1852 ASN A 294