USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=28 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 256 TYR OH : rot 180:sc= -2.24 USER MOD Set 1.2: A 258 SER OG : rot 180:sc= -0.034 USER MOD Set 2.1: A 223 ASN : amide:sc= 0.265 K(o=1.3,f=-11!) USER MOD Set 2.2: A 236 THR OG1 : rot -38:sc= 1 USER MOD Set 3.1: A 220 LYS NZ :NH3+ -168:sc= 0.0107 (180deg=0) USER MOD Set 3.2: A 243 THR OG1 : rot 160:sc= 0.00824 USER MOD Set 4.1: A 181 THR OG1 : rot 29:sc= -0.263 USER MOD Set 4.2: A 259 LYS NZ :NH3+ 154:sc= -0.147 (180deg=-0.569) USER MOD Single : A 189 GLN : amide:sc= -0.716 K(o=-0.72,f=-12!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.0876 X(o=-0.088,f=-0.1) USER MOD Single : A 195 ASN : amide:sc= -2.11 X(o=-2.1,f=-2.6!) USER MOD Single : A 198 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= -0.447 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 144:sc= -0.0422 (180deg=-0.562) USER MOD Single : A 210 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.113) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.175 K(o=-0.18,f=-0.89) USER MOD Single : A 214 ASN : amide:sc= -0.0844 K(o=-0.084,f=-7!) USER MOD Single : A 215 GLN : amide:sc= 0.251 K(o=0.25,f=-4.6!) USER MOD Single : A 225 ASN : amide:sc= -0.62 K(o=-0.62,f=-4.1!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00794 USER MOD Single : A 230 SER OG : rot 180:sc= 0.0014 USER MOD Single : A 239 ASN : amide:sc= -2.3 K(o=-2.3,f=-5.3!) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -2.22 K(o=-2.2,f=-4.2!) USER MOD Single : A 250 GLN :FLIP amide:sc= -1.04 F(o=-2.9,f=-1) USER MOD Single : A 253 LYS NZ :NH3+ 176:sc= 1.44 (180deg=1.39) USER MOD Single : A 255 TYR OH : rot -55:sc= -0.715 USER MOD Single : A 261 LYS NZ :NH3+ -112:sc= -1.14 (180deg=-4.93!) USER MOD Single : A 263 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.5!) USER MOD Single : A 266 LYS NZ :NH3+ 154:sc= -0.0452 (180deg=-0.331) USER MOD Single : A 268 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.22) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 271 ASN : amide:sc= -0.0201 K(o=-0.02,f=-2.1!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 TYR OH : rot 165:sc= -2.47 USER MOD Single : A 279 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.2!) USER MOD Single : A 284 THR OG1 : rot 39:sc= -0.364! USER MOD Single : A 289 CYS SG : rot -57:sc= 0.0859 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.0281 K(o=-0.028,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 6.488 -10.297 -12.621 1.00 0.00 N ATOM 2 CA THR A 181 6.038 -10.337 -11.200 1.00 0.00 C ATOM 3 C THR A 181 7.217 -10.678 -10.283 1.00 0.00 C ATOM 4 O THR A 181 7.547 -11.830 -10.082 1.00 0.00 O ATOM 5 CB THR A 181 4.983 -11.443 -11.152 1.00 0.00 C ATOM 6 OG1 THR A 181 3.962 -11.161 -12.099 1.00 0.00 O ATOM 7 CG2 THR A 181 4.375 -11.512 -9.751 1.00 0.00 C ATOM 0 HA THR A 181 5.641 -9.379 -10.863 1.00 0.00 H new ATOM 0 HB THR A 181 5.448 -12.399 -11.390 1.00 0.00 H new ATOM 0 HG1 THR A 181 4.339 -10.648 -12.844 1.00 0.00 H new ATOM 0 HG21 THR A 181 3.623 -12.301 -9.719 1.00 0.00 H new ATOM 0 HG22 THR A 181 5.159 -11.728 -9.025 1.00 0.00 H new ATOM 0 HG23 THR A 181 3.909 -10.557 -9.509 1.00 0.00 H new ATOM 17 N ARG A 182 7.853 -9.684 -9.724 1.00 0.00 N ATOM 18 CA ARG A 182 9.009 -9.954 -8.820 1.00 0.00 C ATOM 19 C ARG A 182 8.533 -10.728 -7.582 1.00 0.00 C ATOM 20 O ARG A 182 7.394 -10.605 -7.182 1.00 0.00 O ATOM 21 CB ARG A 182 9.549 -8.570 -8.432 1.00 0.00 C ATOM 22 CG ARG A 182 10.939 -8.379 -9.044 1.00 0.00 C ATOM 23 CD ARG A 182 10.814 -8.227 -10.562 1.00 0.00 C ATOM 24 NE ARG A 182 11.094 -9.585 -11.106 1.00 0.00 N ATOM 25 CZ ARG A 182 10.224 -10.165 -11.886 1.00 0.00 C ATOM 26 NH1 ARG A 182 9.757 -9.533 -12.929 1.00 0.00 N ATOM 27 NH2 ARG A 182 9.820 -11.378 -11.624 1.00 0.00 N ATOM 0 H ARG A 182 7.623 -8.699 -9.853 1.00 0.00 H new ATOM 0 HA ARG A 182 9.779 -10.561 -9.296 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.873 -7.791 -8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.601 -8.478 -7.347 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.417 -7.497 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.573 -9.232 -8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 182 9.818 -7.886 -10.844 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.523 -7.493 -10.946 1.00 0.00 H new ATOM 0 HE ARG A 182 11.965 -10.061 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 182 10.072 -8.585 -13.134 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.077 -9.987 -13.538 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.184 -11.872 -10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.140 -11.832 -12.234 1.00 0.00 H new ATOM 41 N PRO A 183 9.420 -11.512 -7.023 1.00 0.00 N ATOM 42 CA PRO A 183 9.076 -12.325 -5.824 1.00 0.00 C ATOM 43 C PRO A 183 8.908 -11.431 -4.589 1.00 0.00 C ATOM 44 O PRO A 183 9.079 -10.230 -4.655 1.00 0.00 O ATOM 45 CB PRO A 183 10.269 -13.264 -5.672 1.00 0.00 C ATOM 46 CG PRO A 183 11.404 -12.561 -6.343 1.00 0.00 C ATOM 47 CD PRO A 183 10.812 -11.714 -7.442 1.00 0.00 C ATOM 0 HA PRO A 183 8.133 -12.861 -5.928 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.489 -13.455 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.073 -14.230 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.949 -11.942 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.115 -13.279 -6.751 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.340 -10.766 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.869 -12.216 -8.408 1.00 0.00 H new ATOM 55 N ILE A 184 8.559 -12.006 -3.467 1.00 0.00 N ATOM 56 CA ILE A 184 8.366 -11.180 -2.237 1.00 0.00 C ATOM 57 C ILE A 184 9.692 -10.596 -1.744 1.00 0.00 C ATOM 58 O ILE A 184 10.679 -11.289 -1.601 1.00 0.00 O ATOM 59 CB ILE A 184 7.784 -12.130 -1.188 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.331 -12.456 -1.539 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.838 -11.464 0.188 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.795 -13.506 -0.567 1.00 0.00 C ATOM 0 H ILE A 184 8.400 -13.007 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 184 7.708 -10.333 -2.434 1.00 0.00 H new ATOM 0 HB ILE A 184 8.367 -13.051 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.722 -11.553 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.267 -12.826 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.424 -12.140 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.873 -11.234 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.256 -10.543 0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.760 -13.738 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.398 -14.411 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.844 -13.119 0.451 1.00 0.00 H new ATOM 74 N PHE A 185 9.709 -9.319 -1.467 1.00 0.00 N ATOM 75 CA PHE A 185 10.953 -8.668 -0.963 1.00 0.00 C ATOM 76 C PHE A 185 10.678 -7.958 0.365 1.00 0.00 C ATOM 77 O PHE A 185 9.558 -7.600 0.667 1.00 0.00 O ATOM 78 CB PHE A 185 11.337 -7.645 -2.032 1.00 0.00 C ATOM 79 CG PHE A 185 11.871 -8.354 -3.250 1.00 0.00 C ATOM 80 CD1 PHE A 185 12.896 -9.297 -3.115 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.353 -8.057 -4.514 1.00 0.00 C ATOM 82 CE1 PHE A 185 13.403 -9.945 -4.247 1.00 0.00 C ATOM 83 CE2 PHE A 185 11.858 -8.707 -5.646 1.00 0.00 C ATOM 84 CZ PHE A 185 12.884 -9.651 -5.512 1.00 0.00 C ATOM 0 H PHE A 185 8.909 -8.695 -1.569 1.00 0.00 H new ATOM 0 HA PHE A 185 11.747 -9.394 -0.786 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.469 -7.044 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.089 -6.960 -1.640 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.296 -9.525 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.564 -7.327 -4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.195 -10.672 -4.144 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.457 -8.481 -6.623 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.274 -10.152 -6.386 1.00 0.00 H new ATOM 94 N ALA A 186 11.694 -7.738 1.154 1.00 0.00 N ATOM 95 CA ALA A 186 11.487 -7.035 2.452 1.00 0.00 C ATOM 96 C ALA A 186 11.013 -5.603 2.187 1.00 0.00 C ATOM 97 O ALA A 186 11.260 -5.048 1.136 1.00 0.00 O ATOM 98 CB ALA A 186 12.858 -7.033 3.128 1.00 0.00 C ATOM 0 H ALA A 186 12.656 -8.014 0.957 1.00 0.00 H new ATOM 0 HA ALA A 186 10.734 -7.517 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.787 -6.531 4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.192 -8.060 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.574 -6.507 2.497 1.00 0.00 H new ATOM 104 N ILE A 187 10.329 -5.003 3.124 1.00 0.00 N ATOM 105 CA ILE A 187 9.841 -3.608 2.910 1.00 0.00 C ATOM 106 C ILE A 187 11.000 -2.698 2.494 1.00 0.00 C ATOM 107 O ILE A 187 10.864 -1.865 1.622 1.00 0.00 O ATOM 108 CB ILE A 187 9.276 -3.163 4.258 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.044 -4.003 4.604 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.879 -1.689 4.180 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.548 -3.632 6.003 1.00 0.00 C ATOM 0 H ILE A 187 10.087 -5.416 4.025 1.00 0.00 H new ATOM 0 HA ILE A 187 9.092 -3.557 2.119 1.00 0.00 H new ATOM 0 HB ILE A 187 10.034 -3.299 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.256 -3.831 3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.291 -5.064 4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.476 -1.370 5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.756 -1.088 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.122 -1.556 3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.671 -4.231 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.335 -3.826 6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.284 -2.575 6.027 1.00 0.00 H new ATOM 123 N GLU A 188 12.137 -2.853 3.108 1.00 0.00 N ATOM 124 CA GLU A 188 13.305 -1.997 2.744 1.00 0.00 C ATOM 125 C GLU A 188 13.665 -2.190 1.267 1.00 0.00 C ATOM 126 O GLU A 188 14.190 -1.302 0.625 1.00 0.00 O ATOM 127 CB GLU A 188 14.447 -2.484 3.636 1.00 0.00 C ATOM 128 CG GLU A 188 14.098 -2.221 5.104 1.00 0.00 C ATOM 129 CD GLU A 188 15.269 -2.650 5.990 1.00 0.00 C ATOM 130 OE1 GLU A 188 16.189 -3.259 5.470 1.00 0.00 O ATOM 131 OE2 GLU A 188 15.225 -2.363 7.176 1.00 0.00 O ATOM 0 H GLU A 188 12.312 -3.534 3.847 1.00 0.00 H new ATOM 0 HA GLU A 188 13.097 -0.937 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.618 -3.549 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.372 -1.970 3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.883 -1.163 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 188 13.198 -2.772 5.380 1.00 0.00 H new ATOM 138 N GLN A 189 13.401 -3.349 0.731 1.00 0.00 N ATOM 139 CA GLN A 189 13.741 -3.609 -0.698 1.00 0.00 C ATOM 140 C GLN A 189 12.715 -2.978 -1.654 1.00 0.00 C ATOM 141 O GLN A 189 12.826 -3.113 -2.857 1.00 0.00 O ATOM 142 CB GLN A 189 13.724 -5.131 -0.827 1.00 0.00 C ATOM 143 CG GLN A 189 14.825 -5.725 0.053 1.00 0.00 C ATOM 144 CD GLN A 189 14.790 -7.253 -0.040 1.00 0.00 C ATOM 145 OE1 GLN A 189 13.809 -7.824 -0.472 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.827 -7.941 0.351 1.00 0.00 N ATOM 0 H GLN A 189 12.964 -4.129 1.221 1.00 0.00 H new ATOM 0 HA GLN A 189 14.703 -3.172 -0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.752 -5.522 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.877 -5.421 -1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.799 -5.354 -0.266 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.687 -5.410 1.087 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.650 -7.461 0.714 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.814 -8.959 0.294 1.00 0.00 H new ATOM 155 N LEU A 190 11.720 -2.293 -1.151 1.00 0.00 N ATOM 156 CA LEU A 190 10.716 -1.675 -2.067 1.00 0.00 C ATOM 157 C LEU A 190 11.386 -0.656 -2.989 1.00 0.00 C ATOM 158 O LEU A 190 12.332 0.009 -2.617 1.00 0.00 O ATOM 159 CB LEU A 190 9.706 -0.978 -1.157 1.00 0.00 C ATOM 160 CG LEU A 190 8.495 -1.886 -0.965 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.649 -1.373 0.202 1.00 0.00 C ATOM 162 CD2 LEU A 190 7.655 -1.898 -2.244 1.00 0.00 C ATOM 0 H LEU A 190 11.560 -2.136 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 190 10.243 -2.421 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.162 -0.751 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.398 -0.029 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 190 8.833 -2.899 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.784 -2.023 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.248 -1.371 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.311 -0.359 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.790 -2.547 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.317 -0.886 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.258 -2.270 -3.072 1.00 0.00 H new ATOM 174 N SER A 191 10.898 -0.531 -4.192 1.00 0.00 N ATOM 175 CA SER A 191 11.501 0.443 -5.145 1.00 0.00 C ATOM 176 C SER A 191 10.401 1.132 -5.968 1.00 0.00 C ATOM 177 O SER A 191 9.509 0.475 -6.466 1.00 0.00 O ATOM 178 CB SER A 191 12.380 -0.402 -6.060 1.00 0.00 C ATOM 179 OG SER A 191 13.745 -0.067 -5.844 1.00 0.00 O ATOM 0 H SER A 191 10.107 -1.062 -4.557 1.00 0.00 H new ATOM 0 HA SER A 191 12.061 1.226 -4.634 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.218 -1.461 -5.861 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.112 -0.228 -7.102 1.00 0.00 H new ATOM 0 HG SER A 191 14.312 -0.610 -6.430 1.00 0.00 H new ATOM 185 N PRO A 192 10.498 2.433 -6.096 1.00 0.00 N ATOM 186 CA PRO A 192 9.490 3.185 -6.881 1.00 0.00 C ATOM 187 C PRO A 192 9.703 2.952 -8.379 1.00 0.00 C ATOM 188 O PRO A 192 8.764 2.871 -9.144 1.00 0.00 O ATOM 189 CB PRO A 192 9.762 4.642 -6.515 1.00 0.00 C ATOM 190 CG PRO A 192 11.195 4.677 -6.092 1.00 0.00 C ATOM 191 CD PRO A 192 11.531 3.316 -5.537 1.00 0.00 C ATOM 0 HA PRO A 192 8.465 2.882 -6.666 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.586 5.301 -7.365 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.106 4.976 -5.711 1.00 0.00 H new ATOM 0 HG2 PRO A 192 11.840 4.917 -6.937 1.00 0.00 H new ATOM 0 HG3 PRO A 192 11.355 5.449 -5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.530 2.999 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 192 11.509 3.314 -4.447 1.00 0.00 H new ATOM 199 N TYR A 193 10.933 2.851 -8.802 1.00 0.00 N ATOM 200 CA TYR A 193 11.214 2.627 -10.249 1.00 0.00 C ATOM 201 C TYR A 193 10.762 1.231 -10.686 1.00 0.00 C ATOM 202 O TYR A 193 10.257 1.045 -11.775 1.00 0.00 O ATOM 203 CB TYR A 193 12.731 2.760 -10.386 1.00 0.00 C ATOM 204 CG TYR A 193 13.115 2.636 -11.841 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.089 3.764 -12.671 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.497 1.394 -12.361 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.443 3.649 -14.021 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.852 1.278 -13.710 1.00 0.00 C ATOM 209 CZ TYR A 193 13.825 2.406 -14.540 1.00 0.00 C ATOM 210 OH TYR A 193 14.175 2.293 -15.870 1.00 0.00 O ATOM 0 H TYR A 193 11.758 2.914 -8.206 1.00 0.00 H new ATOM 0 HA TYR A 193 10.678 3.338 -10.877 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.060 3.722 -9.992 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.229 1.988 -9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.796 4.723 -12.270 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.518 0.524 -11.721 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.421 4.518 -14.661 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.147 0.319 -14.111 1.00 0.00 H new ATOM 0 HH TYR A 193 14.415 1.364 -16.067 1.00 0.00 H new ATOM 220 N GLN A 194 10.957 0.245 -9.853 1.00 0.00 N ATOM 221 CA GLN A 194 10.559 -1.137 -10.233 1.00 0.00 C ATOM 222 C GLN A 194 9.081 -1.177 -10.638 1.00 0.00 C ATOM 223 O GLN A 194 8.712 -1.817 -11.602 1.00 0.00 O ATOM 224 CB GLN A 194 10.811 -1.963 -8.972 1.00 0.00 C ATOM 225 CG GLN A 194 11.018 -3.425 -9.347 1.00 0.00 C ATOM 226 CD GLN A 194 12.394 -3.596 -9.994 1.00 0.00 C ATOM 227 OE1 GLN A 194 13.407 -3.380 -9.360 1.00 0.00 O ATOM 228 NE2 GLN A 194 12.473 -3.977 -11.239 1.00 0.00 N ATOM 0 H GLN A 194 11.374 0.338 -8.927 1.00 0.00 H new ATOM 0 HA GLN A 194 11.117 -1.517 -11.089 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.688 -1.585 -8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 194 9.966 -1.869 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.941 -4.053 -8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 194 10.238 -3.749 -10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 194 11.622 -4.159 -11.772 1.00 0.00 H new ATOM 0 HE22 GLN A 194 13.385 -4.093 -11.680 1.00 0.00 H new ATOM 237 N ASN A 195 8.238 -0.486 -9.920 1.00 0.00 N ATOM 238 CA ASN A 195 6.784 -0.469 -10.269 1.00 0.00 C ATOM 239 C ASN A 195 6.240 -1.893 -10.434 1.00 0.00 C ATOM 240 O ASN A 195 5.286 -2.114 -11.153 1.00 0.00 O ATOM 241 CB ASN A 195 6.702 0.287 -11.596 1.00 0.00 C ATOM 242 CG ASN A 195 7.143 1.737 -11.391 1.00 0.00 C ATOM 243 OD1 ASN A 195 6.722 2.385 -10.455 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.980 2.278 -12.235 1.00 0.00 N ATOM 0 H ASN A 195 8.492 0.070 -9.104 1.00 0.00 H new ATOM 0 HA ASN A 195 6.189 0.001 -9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.337 -0.195 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.682 0.258 -11.980 1.00 0.00 H new ATOM 0 HD21 ASN A 195 8.280 3.245 -12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 195 8.334 1.734 -13.022 1.00 0.00 H new ATOM 251 N VAL A 196 6.823 -2.854 -9.770 1.00 0.00 N ATOM 252 CA VAL A 196 6.320 -4.256 -9.890 1.00 0.00 C ATOM 253 C VAL A 196 7.097 -5.186 -8.953 1.00 0.00 C ATOM 254 O VAL A 196 8.094 -5.772 -9.326 1.00 0.00 O ATOM 255 CB VAL A 196 6.544 -4.661 -11.351 1.00 0.00 C ATOM 256 CG1 VAL A 196 8.010 -4.456 -11.731 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.179 -6.136 -11.526 1.00 0.00 C ATOM 0 H VAL A 196 7.624 -2.731 -9.151 1.00 0.00 H new ATOM 0 HA VAL A 196 5.268 -4.327 -9.612 1.00 0.00 H new ATOM 0 HB VAL A 196 5.917 -4.044 -11.995 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.160 -4.746 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.275 -3.406 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.642 -5.069 -11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.337 -6.429 -12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.808 -6.746 -10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.132 -6.286 -11.262 1.00 0.00 H new ATOM 267 N TRP A 197 6.636 -5.329 -7.743 1.00 0.00 N ATOM 268 CA TRP A 197 7.323 -6.227 -6.768 1.00 0.00 C ATOM 269 C TRP A 197 6.282 -6.911 -5.890 1.00 0.00 C ATOM 270 O TRP A 197 5.096 -6.765 -6.097 1.00 0.00 O ATOM 271 CB TRP A 197 8.211 -5.313 -5.925 1.00 0.00 C ATOM 272 CG TRP A 197 7.549 -3.984 -5.781 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.979 -2.848 -6.365 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.352 -3.631 -5.026 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.127 -1.818 -6.027 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.104 -2.251 -5.203 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.465 -4.366 -4.216 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.013 -1.622 -4.600 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.370 -3.736 -3.607 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.143 -2.368 -3.801 1.00 0.00 C ATOM 0 H TRP A 197 5.806 -4.859 -7.382 1.00 0.00 H new ATOM 0 HA TRP A 197 7.906 -7.006 -7.260 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.382 -5.756 -4.944 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.187 -5.198 -6.397 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.851 -2.759 -6.996 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.238 -0.855 -6.345 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.629 -5.422 -4.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.843 -0.566 -4.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.698 -4.309 -2.985 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.295 -1.890 -3.333 1.00 0.00 H new ATOM 291 N THR A 198 6.707 -7.650 -4.906 1.00 0.00 N ATOM 292 CA THR A 198 5.726 -8.327 -4.016 1.00 0.00 C ATOM 293 C THR A 198 6.120 -8.147 -2.547 1.00 0.00 C ATOM 294 O THR A 198 7.273 -8.257 -2.183 1.00 0.00 O ATOM 295 CB THR A 198 5.784 -9.801 -4.418 1.00 0.00 C ATOM 296 OG1 THR A 198 5.468 -9.919 -5.797 1.00 0.00 O ATOM 297 CG2 THR A 198 4.776 -10.601 -3.594 1.00 0.00 C ATOM 0 H THR A 198 7.688 -7.814 -4.680 1.00 0.00 H new ATOM 0 HA THR A 198 4.722 -7.915 -4.119 1.00 0.00 H new ATOM 0 HB THR A 198 6.785 -10.190 -4.234 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.288 -9.841 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.821 -11.651 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.015 -10.506 -2.535 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.772 -10.217 -3.775 1.00 0.00 H new ATOM 305 N ILE A 199 5.166 -7.881 -1.699 1.00 0.00 N ATOM 306 CA ILE A 199 5.479 -7.715 -0.252 1.00 0.00 C ATOM 307 C ILE A 199 4.396 -8.388 0.594 1.00 0.00 C ATOM 308 O ILE A 199 3.221 -8.280 0.311 1.00 0.00 O ATOM 309 CB ILE A 199 5.512 -6.205 -0.003 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.752 -5.948 1.486 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.183 -5.575 -0.419 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.260 -4.520 1.683 1.00 0.00 C ATOM 0 H ILE A 199 4.182 -7.771 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 199 6.429 -8.176 0.019 1.00 0.00 H new ATOM 0 HB ILE A 199 6.315 -5.761 -0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.828 -6.097 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.479 -6.661 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.217 -4.501 -0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.009 -5.759 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.374 -6.016 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.431 -4.338 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.194 -4.388 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.518 -3.815 1.309 1.00 0.00 H new ATOM 324 N LYS A 200 4.777 -9.085 1.629 1.00 0.00 N ATOM 325 CA LYS A 200 3.758 -9.759 2.482 1.00 0.00 C ATOM 326 C LYS A 200 3.744 -9.136 3.883 1.00 0.00 C ATOM 327 O LYS A 200 4.770 -8.760 4.413 1.00 0.00 O ATOM 328 CB LYS A 200 4.191 -11.223 2.543 1.00 0.00 C ATOM 329 CG LYS A 200 3.035 -12.059 3.093 1.00 0.00 C ATOM 330 CD LYS A 200 3.573 -13.355 3.691 1.00 0.00 C ATOM 331 CE LYS A 200 4.032 -14.284 2.567 1.00 0.00 C ATOM 332 NZ LYS A 200 5.101 -15.125 3.175 1.00 0.00 N ATOM 0 H LYS A 200 5.746 -9.217 1.920 1.00 0.00 H new ATOM 0 HA LYS A 200 2.750 -9.654 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.472 -11.575 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.070 -11.330 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.495 -11.494 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.325 -12.282 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.405 -13.140 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.800 -13.841 4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.208 -14.897 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.411 -13.717 1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.467 -15.790 2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.874 -14.515 3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.709 -15.658 3.977 1.00 0.00 H new ATOM 346 N ALA A 201 2.587 -9.019 4.485 1.00 0.00 N ATOM 347 CA ALA A 201 2.513 -8.412 5.848 1.00 0.00 C ATOM 348 C ALA A 201 1.075 -8.450 6.384 1.00 0.00 C ATOM 349 O ALA A 201 0.158 -8.864 5.704 1.00 0.00 O ATOM 350 CB ALA A 201 2.971 -6.965 5.661 1.00 0.00 C ATOM 0 H ALA A 201 1.694 -9.317 4.093 1.00 0.00 H new ATOM 0 HA ALA A 201 3.129 -8.952 6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.945 -6.448 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.988 -6.953 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.306 -6.461 4.959 1.00 0.00 H new ATOM 356 N ARG A 202 0.877 -8.020 7.605 1.00 0.00 N ATOM 357 CA ARG A 202 -0.492 -8.028 8.198 1.00 0.00 C ATOM 358 C ARG A 202 -1.014 -6.596 8.335 1.00 0.00 C ATOM 359 O ARG A 202 -0.280 -5.640 8.178 1.00 0.00 O ATOM 360 CB ARG A 202 -0.321 -8.710 9.562 1.00 0.00 C ATOM 361 CG ARG A 202 -0.729 -7.773 10.707 1.00 0.00 C ATOM 362 CD ARG A 202 -0.228 -8.362 12.024 1.00 0.00 C ATOM 363 NE ARG A 202 -0.695 -7.419 13.076 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.758 -7.809 14.320 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.748 -8.558 14.720 1.00 0.00 N ATOM 366 NH2 ARG A 202 0.172 -7.451 15.164 1.00 0.00 N ATOM 0 H ARG A 202 1.610 -7.662 8.218 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.221 -8.554 7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.926 -9.616 9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.717 -9.015 9.691 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.306 -6.780 10.552 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.813 -7.657 10.733 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.629 -9.362 12.186 1.00 0.00 H new ATOM 0 HD3 ARG A 202 0.858 -8.450 12.028 1.00 0.00 H new ATOM 0 HE ARG A 202 -0.966 -6.468 12.825 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.474 -8.839 14.061 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.797 -8.862 15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 202 0.947 -6.867 14.851 1.00 0.00 H new ATOM 0 HH22 ARG A 202 0.123 -7.756 16.136 1.00 0.00 H new ATOM 380 N VAL A 203 -2.276 -6.437 8.617 1.00 0.00 N ATOM 381 CA VAL A 203 -2.838 -5.053 8.753 1.00 0.00 C ATOM 382 C VAL A 203 -2.680 -4.532 10.184 1.00 0.00 C ATOM 383 O VAL A 203 -2.795 -5.265 11.146 1.00 0.00 O ATOM 384 CB VAL A 203 -4.324 -5.169 8.388 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.178 -5.055 9.652 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.707 -4.035 7.430 1.00 0.00 C ATOM 0 H VAL A 203 -2.943 -7.195 8.759 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.314 -4.350 8.105 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.498 -6.134 7.912 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.232 -5.138 9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.913 -5.855 10.343 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.998 -4.091 10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.763 -4.118 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.526 -3.074 7.912 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.105 -4.105 6.524 1.00 0.00 H new ATOM 396 N SER A 204 -2.425 -3.259 10.324 1.00 0.00 N ATOM 397 CA SER A 204 -2.271 -2.668 11.682 1.00 0.00 C ATOM 398 C SER A 204 -3.405 -1.670 11.942 1.00 0.00 C ATOM 399 O SER A 204 -4.166 -1.810 12.878 1.00 0.00 O ATOM 400 CB SER A 204 -0.921 -1.953 11.655 1.00 0.00 C ATOM 401 OG SER A 204 -1.101 -0.594 12.028 1.00 0.00 O ATOM 0 H SER A 204 -2.316 -2.601 9.552 1.00 0.00 H new ATOM 0 HA SER A 204 -2.313 -3.418 12.472 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.225 -2.440 12.338 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.484 -2.014 10.658 1.00 0.00 H new ATOM 0 HG SER A 204 -0.236 -0.133 12.013 1.00 0.00 H new ATOM 407 N TYR A 205 -3.526 -0.669 11.111 1.00 0.00 N ATOM 408 CA TYR A 205 -4.615 0.334 11.302 1.00 0.00 C ATOM 409 C TYR A 205 -5.280 0.665 9.961 1.00 0.00 C ATOM 410 O TYR A 205 -4.621 0.844 8.956 1.00 0.00 O ATOM 411 CB TYR A 205 -3.922 1.570 11.876 1.00 0.00 C ATOM 412 CG TYR A 205 -4.957 2.628 12.176 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.589 2.658 13.425 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.285 3.575 11.203 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.551 3.640 13.697 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.245 4.555 11.473 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.878 4.588 12.721 1.00 0.00 C ATOM 418 OH TYR A 205 -7.826 5.555 12.988 1.00 0.00 O ATOM 0 H TYR A 205 -2.919 -0.502 10.309 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.401 -0.036 11.960 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.379 1.308 12.784 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.189 1.953 11.166 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.336 1.926 14.177 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.796 3.550 10.240 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.040 3.665 14.660 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.498 5.286 10.719 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.933 6.134 12.204 1.00 0.00 H new ATOM 428 N LYS A 206 -6.584 0.745 9.940 1.00 0.00 N ATOM 429 CA LYS A 206 -7.304 1.063 8.672 1.00 0.00 C ATOM 430 C LYS A 206 -7.705 2.542 8.643 1.00 0.00 C ATOM 431 O LYS A 206 -8.234 3.065 9.603 1.00 0.00 O ATOM 432 CB LYS A 206 -8.548 0.177 8.704 1.00 0.00 C ATOM 433 CG LYS A 206 -9.262 0.240 7.356 1.00 0.00 C ATOM 434 CD LYS A 206 -10.491 -0.667 7.397 1.00 0.00 C ATOM 435 CE LYS A 206 -11.585 -0.007 8.239 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.580 -0.751 9.530 1.00 0.00 N ATOM 0 H LYS A 206 -7.185 0.603 10.752 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.689 0.885 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.267 -0.852 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.219 0.505 9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.559 1.265 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.589 -0.075 6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.856 -0.849 6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.227 -1.636 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.379 1.052 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.556 -0.075 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.780 -0.093 10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.309 -1.492 9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.647 -1.188 9.675 1.00 0.00 H new ATOM 450 N GLY A 207 -7.468 3.224 7.551 1.00 0.00 N ATOM 451 CA GLY A 207 -7.850 4.656 7.480 1.00 0.00 C ATOM 452 C GLY A 207 -9.322 4.756 7.090 1.00 0.00 C ATOM 453 O GLY A 207 -10.203 4.540 7.898 1.00 0.00 O ATOM 0 H GLY A 207 -7.028 2.848 6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.681 5.139 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.230 5.176 6.749 1.00 0.00 H new ATOM 457 N GLU A 208 -9.595 5.080 5.857 1.00 0.00 N ATOM 458 CA GLU A 208 -11.013 5.195 5.413 1.00 0.00 C ATOM 459 C GLU A 208 -11.072 5.452 3.906 1.00 0.00 C ATOM 460 O GLU A 208 -10.097 5.296 3.200 1.00 0.00 O ATOM 461 CB GLU A 208 -11.552 6.406 6.164 1.00 0.00 C ATOM 462 CG GLU A 208 -11.006 7.661 5.497 1.00 0.00 C ATOM 463 CD GLU A 208 -11.294 8.881 6.373 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.063 8.744 7.311 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.740 9.931 6.093 1.00 0.00 O ATOM 0 H GLU A 208 -8.898 5.270 5.137 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.585 4.289 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.642 6.410 6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.250 6.370 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.932 7.561 5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.463 7.790 4.516 1.00 0.00 H new ATOM 472 N ILE A 209 -12.213 5.858 3.415 1.00 0.00 N ATOM 473 CA ILE A 209 -12.349 6.139 1.956 1.00 0.00 C ATOM 474 C ILE A 209 -12.902 7.555 1.731 1.00 0.00 C ATOM 475 O ILE A 209 -14.053 7.831 2.004 1.00 0.00 O ATOM 476 CB ILE A 209 -13.362 5.104 1.466 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.878 3.672 1.766 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.555 5.262 -0.041 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.088 2.748 1.915 1.00 0.00 C ATOM 0 H ILE A 209 -13.060 6.008 3.964 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.395 6.081 1.432 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.304 5.269 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.233 3.318 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.283 3.661 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.277 4.526 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.924 6.265 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.602 5.109 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.748 1.734 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.715 3.099 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.664 2.751 0.990 1.00 0.00 H new ATOM 491 N LYS A 210 -12.095 8.446 1.219 1.00 0.00 N ATOM 492 CA LYS A 210 -12.565 9.836 0.955 1.00 0.00 C ATOM 493 C LYS A 210 -12.359 10.187 -0.516 1.00 0.00 C ATOM 494 O LYS A 210 -11.612 9.540 -1.214 1.00 0.00 O ATOM 495 CB LYS A 210 -11.697 10.720 1.839 1.00 0.00 C ATOM 496 CG LYS A 210 -12.515 11.183 3.038 1.00 0.00 C ATOM 497 CD LYS A 210 -13.237 9.988 3.660 1.00 0.00 C ATOM 498 CE LYS A 210 -13.607 10.313 5.109 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.719 11.297 5.008 1.00 0.00 N ATOM 0 H LYS A 210 -11.122 8.268 0.971 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.626 9.962 1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.818 10.169 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.338 11.580 1.274 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.864 11.651 3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.239 11.937 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.135 9.754 3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.598 9.105 3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.919 9.418 5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.758 10.731 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.405 12.215 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.996 11.407 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.534 10.958 5.558 1.00 0.00 H new ATOM 513 N THR A 211 -13.022 11.201 -0.997 1.00 0.00 N ATOM 514 CA THR A 211 -12.860 11.566 -2.434 1.00 0.00 C ATOM 515 C THR A 211 -11.641 12.462 -2.651 1.00 0.00 C ATOM 516 O THR A 211 -11.146 13.100 -1.742 1.00 0.00 O ATOM 517 CB THR A 211 -14.142 12.303 -2.820 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.157 13.584 -2.207 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.357 11.498 -2.359 1.00 0.00 C ATOM 0 H THR A 211 -13.663 11.789 -0.464 1.00 0.00 H new ATOM 0 HA THR A 211 -12.699 10.679 -3.047 1.00 0.00 H new ATOM 0 HB THR A 211 -14.179 12.420 -3.903 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.979 14.056 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.270 12.026 -2.636 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.346 10.518 -2.836 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.323 11.375 -1.276 1.00 0.00 H new ATOM 527 N TRP A 212 -11.171 12.519 -3.867 1.00 0.00 N ATOM 528 CA TRP A 212 -9.999 13.374 -4.189 1.00 0.00 C ATOM 529 C TRP A 212 -10.356 14.289 -5.357 1.00 0.00 C ATOM 530 O TRP A 212 -10.494 13.850 -6.482 1.00 0.00 O ATOM 531 CB TRP A 212 -8.873 12.409 -4.584 1.00 0.00 C ATOM 532 CG TRP A 212 -9.355 11.438 -5.616 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.065 10.314 -5.366 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.152 11.479 -7.051 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.324 9.676 -6.564 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.777 10.354 -7.633 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.494 12.383 -7.892 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.750 10.134 -9.010 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.459 12.166 -9.282 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.087 11.044 -9.839 1.00 0.00 C ATOM 0 H TRP A 212 -11.555 12.003 -4.658 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.699 14.003 -3.351 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.024 12.971 -4.973 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.522 11.870 -3.704 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.378 9.972 -4.391 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.855 8.809 -6.647 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.010 13.252 -7.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.237 9.268 -9.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -7.946 12.868 -9.923 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.059 10.882 -10.906 1.00 0.00 H new ATOM 551 N HIS A 213 -10.514 15.555 -5.102 1.00 0.00 N ATOM 552 CA HIS A 213 -10.873 16.488 -6.203 1.00 0.00 C ATOM 553 C HIS A 213 -9.613 16.952 -6.932 1.00 0.00 C ATOM 554 O HIS A 213 -9.050 17.983 -6.624 1.00 0.00 O ATOM 555 CB HIS A 213 -11.560 17.668 -5.520 1.00 0.00 C ATOM 556 CG HIS A 213 -11.988 18.665 -6.562 1.00 0.00 C ATOM 557 ND1 HIS A 213 -11.219 19.771 -6.885 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.099 18.732 -7.364 1.00 0.00 C ATOM 559 CE1 HIS A 213 -11.872 20.452 -7.843 1.00 0.00 C ATOM 560 NE2 HIS A 213 -13.023 19.863 -8.173 1.00 0.00 N ATOM 0 H HIS A 213 -10.411 15.984 -4.182 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.517 16.018 -6.946 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -12.425 17.322 -4.954 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -10.880 18.137 -4.809 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -13.909 18.017 -7.367 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.509 21.365 -8.291 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -13.701 20.174 -8.868 1.00 0.00 H new ATOM 568 N ASN A 214 -9.173 16.203 -7.902 1.00 0.00 N ATOM 569 CA ASN A 214 -7.957 16.609 -8.654 1.00 0.00 C ATOM 570 C ASN A 214 -8.263 17.859 -9.476 1.00 0.00 C ATOM 571 O ASN A 214 -9.408 18.200 -9.700 1.00 0.00 O ATOM 572 CB ASN A 214 -7.637 15.421 -9.555 1.00 0.00 C ATOM 573 CG ASN A 214 -6.239 15.586 -10.152 1.00 0.00 C ATOM 574 OD1 ASN A 214 -5.557 16.552 -9.875 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.781 14.677 -10.968 1.00 0.00 N ATOM 0 H ASN A 214 -9.602 15.329 -8.206 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.115 16.852 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.691 14.494 -8.984 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.377 15.348 -10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.850 14.778 -11.373 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.354 13.866 -11.201 1.00 0.00 H new ATOM 582 N GLN A 215 -7.256 18.555 -9.914 1.00 0.00 N ATOM 583 CA GLN A 215 -7.501 19.792 -10.703 1.00 0.00 C ATOM 584 C GLN A 215 -8.397 19.501 -11.913 1.00 0.00 C ATOM 585 O GLN A 215 -9.248 20.294 -12.265 1.00 0.00 O ATOM 586 CB GLN A 215 -6.117 20.251 -11.156 1.00 0.00 C ATOM 587 CG GLN A 215 -6.219 21.652 -11.758 1.00 0.00 C ATOM 588 CD GLN A 215 -4.850 22.085 -12.285 1.00 0.00 C ATOM 589 OE1 GLN A 215 -4.353 21.532 -13.246 1.00 0.00 O ATOM 590 NE2 GLN A 215 -4.216 23.057 -11.690 1.00 0.00 N ATOM 0 H GLN A 215 -6.275 18.323 -9.761 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.015 20.553 -10.116 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -5.429 20.256 -10.311 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -5.714 19.555 -11.892 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -6.950 21.659 -12.567 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -6.570 22.358 -11.005 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -4.634 23.520 -10.883 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -3.302 23.354 -12.031 1.00 0.00 H new ATOM 599 N ARG A 216 -8.211 18.384 -12.561 1.00 0.00 N ATOM 600 CA ARG A 216 -9.057 18.073 -13.751 1.00 0.00 C ATOM 601 C ARG A 216 -9.819 16.750 -13.582 1.00 0.00 C ATOM 602 O ARG A 216 -10.432 16.266 -14.513 1.00 0.00 O ATOM 603 CB ARG A 216 -8.072 17.977 -14.915 1.00 0.00 C ATOM 604 CG ARG A 216 -7.390 19.330 -15.114 1.00 0.00 C ATOM 605 CD ARG A 216 -6.506 19.280 -16.361 1.00 0.00 C ATOM 606 NE ARG A 216 -5.761 20.569 -16.354 1.00 0.00 N ATOM 607 CZ ARG A 216 -6.371 21.674 -16.019 1.00 0.00 C ATOM 608 NH1 ARG A 216 -7.537 21.956 -16.533 1.00 0.00 N ATOM 609 NH2 ARG A 216 -5.816 22.494 -15.171 1.00 0.00 N ATOM 0 H ARG A 216 -7.516 17.677 -12.322 1.00 0.00 H new ATOM 0 HA ARG A 216 -9.820 18.836 -13.906 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -7.327 17.208 -14.713 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -8.595 17.683 -15.825 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -8.139 20.115 -15.218 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.789 19.578 -14.239 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.825 18.430 -16.329 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -7.105 19.175 -17.266 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.774 20.589 -16.611 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -7.971 21.314 -17.196 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -8.014 22.819 -16.272 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.905 22.273 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -6.293 23.357 -14.910 1.00 0.00 H new ATOM 623 N GLY A 217 -9.794 16.154 -12.419 1.00 0.00 N ATOM 624 CA GLY A 217 -10.528 14.868 -12.244 1.00 0.00 C ATOM 625 C GLY A 217 -11.032 14.740 -10.805 1.00 0.00 C ATOM 626 O GLY A 217 -10.629 15.473 -9.925 1.00 0.00 O ATOM 0 H GLY A 217 -9.304 16.497 -11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.368 14.823 -12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -9.872 14.031 -12.483 1.00 0.00 H new ATOM 630 N ASP A 218 -11.911 13.805 -10.564 1.00 0.00 N ATOM 631 CA ASP A 218 -12.448 13.612 -9.185 1.00 0.00 C ATOM 632 C ASP A 218 -12.922 12.165 -9.005 1.00 0.00 C ATOM 633 O ASP A 218 -13.388 11.539 -9.936 1.00 0.00 O ATOM 634 CB ASP A 218 -13.627 14.580 -9.080 1.00 0.00 C ATOM 635 CG ASP A 218 -14.109 14.642 -7.630 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.469 14.036 -6.787 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.111 15.296 -7.387 1.00 0.00 O ATOM 0 H ASP A 218 -12.282 13.164 -11.265 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.698 13.801 -8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.328 15.572 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.438 14.253 -9.730 1.00 0.00 H new ATOM 642 N GLY A 219 -12.808 11.629 -7.819 1.00 0.00 N ATOM 643 CA GLY A 219 -13.255 10.222 -7.596 1.00 0.00 C ATOM 644 C GLY A 219 -13.104 9.858 -6.118 1.00 0.00 C ATOM 645 O GLY A 219 -12.977 10.715 -5.266 1.00 0.00 O ATOM 0 H GLY A 219 -12.427 12.101 -6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.294 10.108 -7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.665 9.542 -8.210 1.00 0.00 H new ATOM 649 N LYS A 220 -13.111 8.587 -5.807 1.00 0.00 N ATOM 650 CA LYS A 220 -12.963 8.166 -4.384 1.00 0.00 C ATOM 651 C LYS A 220 -11.540 7.648 -4.132 1.00 0.00 C ATOM 652 O LYS A 220 -10.856 7.210 -5.035 1.00 0.00 O ATOM 653 CB LYS A 220 -13.998 7.059 -4.180 1.00 0.00 C ATOM 654 CG LYS A 220 -14.163 6.773 -2.685 1.00 0.00 C ATOM 655 CD LYS A 220 -15.324 5.795 -2.480 1.00 0.00 C ATOM 656 CE LYS A 220 -14.939 4.419 -3.028 1.00 0.00 C ATOM 657 NZ LYS A 220 -16.076 3.530 -2.661 1.00 0.00 N ATOM 0 H LYS A 220 -13.213 7.825 -6.477 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.123 8.990 -3.689 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.954 7.358 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.684 6.154 -4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.243 6.352 -2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.354 7.700 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.567 5.720 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.216 6.163 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.794 4.450 -4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.005 4.067 -2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.805 2.538 -2.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.317 3.670 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.901 3.760 -3.251 1.00 0.00 H new ATOM 671 N LEU A 221 -11.090 7.719 -2.909 1.00 0.00 N ATOM 672 CA LEU A 221 -9.712 7.251 -2.567 1.00 0.00 C ATOM 673 C LEU A 221 -9.663 6.810 -1.106 1.00 0.00 C ATOM 674 O LEU A 221 -10.345 7.355 -0.268 1.00 0.00 O ATOM 675 CB LEU A 221 -8.803 8.459 -2.793 1.00 0.00 C ATOM 676 CG LEU A 221 -7.352 8.071 -2.508 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.530 8.183 -3.793 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.774 9.011 -1.448 1.00 0.00 C ATOM 0 H LEU A 221 -11.624 8.086 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.404 6.400 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.900 8.813 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.105 9.280 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.315 7.044 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.496 7.906 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.942 7.514 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.565 9.209 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.739 8.736 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.811 10.037 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.359 8.930 -0.532 1.00 0.00 H new ATOM 690 N PHE A 222 -8.879 5.820 -0.789 1.00 0.00 N ATOM 691 CA PHE A 222 -8.824 5.355 0.625 1.00 0.00 C ATOM 692 C PHE A 222 -7.381 5.031 1.038 1.00 0.00 C ATOM 693 O PHE A 222 -6.532 4.784 0.203 1.00 0.00 O ATOM 694 CB PHE A 222 -9.722 4.113 0.623 1.00 0.00 C ATOM 695 CG PHE A 222 -8.978 2.895 1.095 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.024 2.290 0.273 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.263 2.359 2.354 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.350 1.151 0.712 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.590 1.220 2.793 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.633 0.614 1.973 1.00 0.00 C ATOM 0 H PHE A 222 -8.278 5.315 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.158 6.103 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.585 4.286 1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.104 3.940 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.809 2.704 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.004 2.827 2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.610 0.684 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.808 0.806 3.766 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.112 -0.269 2.313 1.00 0.00 H new ATOM 710 N ASN A 223 -7.093 5.034 2.316 1.00 0.00 N ATOM 711 CA ASN A 223 -5.700 4.729 2.766 1.00 0.00 C ATOM 712 C ASN A 223 -5.697 3.710 3.918 1.00 0.00 C ATOM 713 O ASN A 223 -6.497 3.784 4.832 1.00 0.00 O ATOM 714 CB ASN A 223 -5.136 6.069 3.238 1.00 0.00 C ATOM 715 CG ASN A 223 -3.625 5.944 3.443 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.075 4.865 3.352 1.00 0.00 O ATOM 717 ND2 ASN A 223 -2.924 7.011 3.717 1.00 0.00 N ATOM 0 H ASN A 223 -7.758 5.233 3.063 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.107 4.287 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.351 6.845 2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.616 6.370 4.169 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -1.916 6.938 3.854 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -3.384 7.918 3.794 1.00 0.00 H new ATOM 724 N VAL A 224 -4.791 2.766 3.882 1.00 0.00 N ATOM 725 CA VAL A 224 -4.714 1.744 4.970 1.00 0.00 C ATOM 726 C VAL A 224 -3.262 1.549 5.416 1.00 0.00 C ATOM 727 O VAL A 224 -2.340 1.721 4.644 1.00 0.00 O ATOM 728 CB VAL A 224 -5.262 0.457 4.355 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.383 -0.731 4.752 1.00 0.00 C ATOM 730 CG2 VAL A 224 -6.673 0.228 4.876 1.00 0.00 C ATOM 0 H VAL A 224 -4.098 2.659 3.142 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.280 2.044 5.852 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.268 0.549 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.782 -1.643 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.367 -0.568 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.373 -0.830 5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.076 -0.688 4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.650 0.138 5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.306 1.070 4.595 1.00 0.00 H new ATOM 740 N ASN A 225 -3.050 1.199 6.655 1.00 0.00 N ATOM 741 CA ASN A 225 -1.653 1.003 7.142 1.00 0.00 C ATOM 742 C ASN A 225 -1.371 -0.482 7.407 1.00 0.00 C ATOM 743 O ASN A 225 -2.090 -1.140 8.132 1.00 0.00 O ATOM 744 CB ASN A 225 -1.584 1.799 8.443 1.00 0.00 C ATOM 745 CG ASN A 225 -2.197 3.181 8.215 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.496 4.130 7.922 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.487 3.331 8.330 1.00 0.00 N ATOM 0 H ASN A 225 -3.780 1.041 7.350 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.914 1.332 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.121 1.275 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.549 1.896 8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.910 4.246 8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.073 2.533 8.576 1.00 0.00 H new ATOM 754 N PHE A 226 -0.321 -1.009 6.835 1.00 0.00 N ATOM 755 CA PHE A 226 0.020 -2.445 7.065 1.00 0.00 C ATOM 756 C PHE A 226 1.308 -2.560 7.885 1.00 0.00 C ATOM 757 O PHE A 226 2.258 -1.834 7.672 1.00 0.00 O ATOM 758 CB PHE A 226 0.217 -3.046 5.672 1.00 0.00 C ATOM 759 CG PHE A 226 -1.125 -3.339 5.043 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.912 -4.377 5.547 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.577 -2.586 3.954 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.151 -4.668 4.966 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.820 -2.876 3.371 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.606 -3.917 3.877 1.00 0.00 C ATOM 0 H PHE A 226 0.317 -0.507 6.217 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.760 -2.964 7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.779 -2.354 5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.803 -3.962 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.563 -4.957 6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.970 -1.783 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.756 -5.472 5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -3.170 -2.295 2.531 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.562 -4.140 3.428 1.00 0.00 H new ATOM 774 N LEU A 227 1.351 -3.467 8.821 1.00 0.00 N ATOM 775 CA LEU A 227 2.582 -3.624 9.649 1.00 0.00 C ATOM 776 C LEU A 227 3.275 -4.947 9.322 1.00 0.00 C ATOM 777 O LEU A 227 2.638 -5.958 9.099 1.00 0.00 O ATOM 778 CB LEU A 227 2.103 -3.633 11.096 1.00 0.00 C ATOM 779 CG LEU A 227 3.305 -3.492 12.030 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.815 -2.051 11.991 1.00 0.00 C ATOM 781 CD2 LEU A 227 2.884 -3.844 13.459 1.00 0.00 C ATOM 0 H LEU A 227 0.589 -4.106 9.049 1.00 0.00 H new ATOM 0 HA LEU A 227 3.298 -2.824 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.401 -2.816 11.263 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.570 -4.560 11.308 1.00 0.00 H new ATOM 0 HG LEU A 227 4.097 -4.167 11.707 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.672 -1.950 12.657 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.114 -1.798 10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.023 -1.376 12.315 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.740 -3.744 14.126 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.092 -3.168 13.782 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.520 -4.871 13.488 1.00 0.00 H new ATOM 793 N ASP A 228 4.575 -4.947 9.298 1.00 0.00 N ATOM 794 CA ASP A 228 5.317 -6.204 8.993 1.00 0.00 C ATOM 795 C ASP A 228 6.585 -6.289 9.846 1.00 0.00 C ATOM 796 O ASP A 228 7.154 -5.286 10.229 1.00 0.00 O ATOM 797 CB ASP A 228 5.672 -6.105 7.513 1.00 0.00 C ATOM 798 CG ASP A 228 6.211 -7.451 7.024 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.190 -8.392 7.801 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.635 -7.518 5.882 1.00 0.00 O ATOM 0 H ASP A 228 5.160 -4.131 9.476 1.00 0.00 H new ATOM 0 HA ASP A 228 4.728 -7.095 9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.792 -5.823 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.418 -5.325 7.359 1.00 0.00 H new ATOM 805 N THR A 229 7.031 -7.477 10.149 1.00 0.00 N ATOM 806 CA THR A 229 8.262 -7.623 10.979 1.00 0.00 C ATOM 807 C THR A 229 9.438 -6.900 10.316 1.00 0.00 C ATOM 808 O THR A 229 10.247 -6.278 10.976 1.00 0.00 O ATOM 809 CB THR A 229 8.524 -9.128 11.039 1.00 0.00 C ATOM 810 OG1 THR A 229 7.364 -9.790 11.522 1.00 0.00 O ATOM 811 CG2 THR A 229 9.700 -9.407 11.976 1.00 0.00 C ATOM 0 H THR A 229 6.597 -8.353 9.858 1.00 0.00 H new ATOM 0 HA THR A 229 8.143 -7.190 11.972 1.00 0.00 H new ATOM 0 HB THR A 229 8.763 -9.495 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.530 -10.755 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.885 -10.480 12.018 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.590 -8.899 11.604 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.464 -9.041 12.975 1.00 0.00 H new ATOM 819 N SER A 230 9.541 -6.978 9.018 1.00 0.00 N ATOM 820 CA SER A 230 10.667 -6.296 8.318 1.00 0.00 C ATOM 821 C SER A 230 10.647 -4.794 8.617 1.00 0.00 C ATOM 822 O SER A 230 11.677 -4.170 8.774 1.00 0.00 O ATOM 823 CB SER A 230 10.420 -6.550 6.832 1.00 0.00 C ATOM 824 OG SER A 230 10.317 -7.948 6.605 1.00 0.00 O ATOM 0 H SER A 230 8.895 -7.484 8.412 1.00 0.00 H new ATOM 0 HA SER A 230 11.639 -6.669 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.506 -6.050 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.235 -6.133 6.240 1.00 0.00 H new ATOM 0 HG SER A 230 10.157 -8.114 5.653 1.00 0.00 H new ATOM 830 N GLY A 231 9.483 -4.210 8.696 1.00 0.00 N ATOM 831 CA GLY A 231 9.401 -2.749 8.984 1.00 0.00 C ATOM 832 C GLY A 231 7.938 -2.300 8.967 1.00 0.00 C ATOM 833 O GLY A 231 7.027 -3.105 8.988 1.00 0.00 O ATOM 0 H GLY A 231 8.586 -4.680 8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.846 -2.535 9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.971 -2.190 8.242 1.00 0.00 H new ATOM 837 N GLU A 232 7.709 -1.015 8.924 1.00 0.00 N ATOM 838 CA GLU A 232 6.311 -0.503 8.898 1.00 0.00 C ATOM 839 C GLU A 232 5.998 0.066 7.515 1.00 0.00 C ATOM 840 O GLU A 232 6.796 0.768 6.926 1.00 0.00 O ATOM 841 CB GLU A 232 6.269 0.598 9.959 1.00 0.00 C ATOM 842 CG GLU A 232 6.610 0.003 11.326 1.00 0.00 C ATOM 843 CD GLU A 232 6.477 1.083 12.400 1.00 0.00 C ATOM 844 OE1 GLU A 232 6.300 2.234 12.035 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.553 0.742 13.568 1.00 0.00 O ATOM 0 H GLU A 232 8.433 -0.297 8.906 1.00 0.00 H new ATOM 0 HA GLU A 232 5.576 -1.282 9.100 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.977 1.387 9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.279 1.054 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.943 -0.830 11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.625 -0.394 11.319 1.00 0.00 H new ATOM 852 N ILE A 233 4.849 -0.240 6.989 1.00 0.00 N ATOM 853 CA ILE A 233 4.484 0.268 5.637 1.00 0.00 C ATOM 854 C ILE A 233 3.017 0.695 5.609 1.00 0.00 C ATOM 855 O ILE A 233 2.239 0.337 6.471 1.00 0.00 O ATOM 856 CB ILE A 233 4.727 -0.917 4.705 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.026 -0.682 3.367 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.180 -2.185 5.350 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.472 -1.747 2.364 1.00 0.00 C ATOM 0 H ILE A 233 4.142 -0.823 7.437 1.00 0.00 H new ATOM 0 HA ILE A 233 5.065 1.143 5.346 1.00 0.00 H new ATOM 0 HB ILE A 233 5.798 -1.024 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.945 -0.721 3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.265 0.312 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.352 -3.033 4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.687 -2.358 6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.110 -2.072 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.972 -1.580 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.551 -1.686 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.211 -2.735 2.742 1.00 0.00 H new ATOM 871 N ARG A 234 2.631 1.452 4.624 1.00 0.00 N ATOM 872 CA ARG A 234 1.210 1.891 4.542 1.00 0.00 C ATOM 873 C ARG A 234 0.698 1.724 3.114 1.00 0.00 C ATOM 874 O ARG A 234 1.349 2.106 2.163 1.00 0.00 O ATOM 875 CB ARG A 234 1.217 3.367 4.942 1.00 0.00 C ATOM 876 CG ARG A 234 -0.223 3.863 5.085 1.00 0.00 C ATOM 877 CD ARG A 234 -0.221 5.373 5.331 1.00 0.00 C ATOM 878 NE ARG A 234 0.585 5.559 6.568 1.00 0.00 N ATOM 879 CZ ARG A 234 1.827 5.953 6.483 1.00 0.00 C ATOM 880 NH1 ARG A 234 2.132 6.989 5.751 1.00 0.00 N ATOM 881 NH2 ARG A 234 2.763 5.310 7.128 1.00 0.00 N ATOM 0 H ARG A 234 3.235 1.786 3.873 1.00 0.00 H new ATOM 0 HA ARG A 234 0.558 1.304 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.753 3.498 5.882 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.743 3.956 4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.790 3.632 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.715 3.350 5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.217 5.910 4.490 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.234 5.754 5.459 1.00 0.00 H new ATOM 0 HE ARG A 234 0.168 5.379 7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 234 1.401 7.490 5.246 1.00 0.00 H new ATOM 0 HH12 ARG A 234 3.102 7.298 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.524 4.499 7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.733 5.619 7.061 1.00 0.00 H new ATOM 895 N ALA A 235 -0.461 1.154 2.950 1.00 0.00 N ATOM 896 CA ALA A 235 -0.996 0.971 1.576 1.00 0.00 C ATOM 897 C ALA A 235 -2.154 1.931 1.319 1.00 0.00 C ATOM 898 O ALA A 235 -3.000 2.139 2.160 1.00 0.00 O ATOM 899 CB ALA A 235 -1.484 -0.474 1.529 1.00 0.00 C ATOM 0 H ALA A 235 -1.057 0.809 3.703 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.243 1.175 0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.895 -0.687 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.650 -1.146 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.257 -0.622 2.284 1.00 0.00 H new ATOM 905 N THR A 236 -2.205 2.501 0.152 1.00 0.00 N ATOM 906 CA THR A 236 -3.320 3.436 -0.177 1.00 0.00 C ATOM 907 C THR A 236 -3.841 3.126 -1.581 1.00 0.00 C ATOM 908 O THR A 236 -3.084 2.780 -2.466 1.00 0.00 O ATOM 909 CB THR A 236 -2.716 4.842 -0.112 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.996 4.991 1.104 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.836 5.879 -0.171 1.00 0.00 C ATOM 0 H THR A 236 -1.522 2.362 -0.593 1.00 0.00 H new ATOM 0 HA THR A 236 -4.161 3.343 0.511 1.00 0.00 H new ATOM 0 HB THR A 236 -2.040 4.988 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.475 4.533 1.826 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.408 6.880 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.390 5.764 -1.103 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.511 5.734 0.672 1.00 0.00 H new ATOM 919 N ALA A 237 -5.123 3.229 -1.795 1.00 0.00 N ATOM 920 CA ALA A 237 -5.663 2.919 -3.150 1.00 0.00 C ATOM 921 C ALA A 237 -6.629 4.010 -3.629 1.00 0.00 C ATOM 922 O ALA A 237 -7.091 4.834 -2.863 1.00 0.00 O ATOM 923 CB ALA A 237 -6.380 1.577 -2.993 1.00 0.00 C ATOM 0 H ALA A 237 -5.814 3.511 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.873 2.874 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.807 1.278 -3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.668 0.821 -2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.177 1.674 -2.255 1.00 0.00 H new ATOM 929 N PHE A 238 -6.912 4.025 -4.906 1.00 0.00 N ATOM 930 CA PHE A 238 -7.823 5.062 -5.484 1.00 0.00 C ATOM 931 C PHE A 238 -9.297 4.631 -5.385 1.00 0.00 C ATOM 932 O PHE A 238 -9.662 3.865 -4.527 1.00 0.00 O ATOM 933 CB PHE A 238 -7.375 5.162 -6.948 1.00 0.00 C ATOM 934 CG PHE A 238 -6.470 6.362 -7.109 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.428 6.579 -6.201 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.679 7.259 -8.163 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.593 7.694 -6.347 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.845 8.374 -8.309 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.801 8.591 -7.402 1.00 0.00 C ATOM 0 H PHE A 238 -6.547 3.355 -5.582 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.763 6.014 -4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.850 4.253 -7.243 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.243 5.255 -7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.267 5.887 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.484 7.091 -8.864 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.789 7.862 -5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -6.007 9.067 -9.121 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.156 9.450 -7.516 1.00 0.00 H new ATOM 949 N ASN A 239 -10.134 5.169 -6.241 1.00 0.00 N ATOM 950 CA ASN A 239 -11.603 4.863 -6.249 1.00 0.00 C ATOM 951 C ASN A 239 -11.897 3.344 -6.290 1.00 0.00 C ATOM 952 O ASN A 239 -11.267 2.572 -5.607 1.00 0.00 O ATOM 953 CB ASN A 239 -12.111 5.565 -7.510 1.00 0.00 C ATOM 954 CG ASN A 239 -11.612 4.814 -8.747 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.693 4.025 -8.661 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.183 5.029 -9.900 1.00 0.00 N ATOM 0 H ASN A 239 -9.848 5.832 -6.961 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.095 5.206 -5.339 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.200 5.599 -7.507 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.760 6.597 -7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.858 4.534 -10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.955 5.692 -9.971 1.00 0.00 H new ATOM 963 N ASP A 240 -12.902 2.931 -7.047 1.00 0.00 N ATOM 964 CA ASP A 240 -13.298 1.482 -7.120 1.00 0.00 C ATOM 965 C ASP A 240 -12.099 0.527 -7.014 1.00 0.00 C ATOM 966 O ASP A 240 -12.217 -0.551 -6.465 1.00 0.00 O ATOM 967 CB ASP A 240 -13.965 1.337 -8.487 1.00 0.00 C ATOM 968 CG ASP A 240 -15.287 2.106 -8.494 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.722 2.509 -7.427 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.842 2.282 -9.567 1.00 0.00 O ATOM 0 H ASP A 240 -13.470 3.551 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.949 1.217 -6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.306 1.718 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.143 0.284 -8.707 1.00 0.00 H new ATOM 975 N PHE A 241 -10.948 0.902 -7.508 1.00 0.00 N ATOM 976 CA PHE A 241 -9.779 -0.011 -7.389 1.00 0.00 C ATOM 977 C PHE A 241 -9.547 -0.351 -5.912 1.00 0.00 C ATOM 978 O PHE A 241 -9.225 -1.466 -5.567 1.00 0.00 O ATOM 979 CB PHE A 241 -8.595 0.769 -7.961 1.00 0.00 C ATOM 980 CG PHE A 241 -8.785 0.956 -9.447 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.889 -0.161 -10.286 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.850 2.245 -9.987 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.061 0.013 -11.664 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.022 2.419 -11.365 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.128 1.303 -12.204 1.00 0.00 C ATOM 0 H PHE A 241 -10.770 1.788 -7.981 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.925 -0.952 -7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.513 1.738 -7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.666 0.234 -7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.836 -1.156 -9.870 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.767 3.106 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.142 -0.848 -12.311 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.073 3.414 -11.781 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.261 1.437 -13.267 1.00 0.00 H new ATOM 995 N ALA A 242 -9.718 0.600 -5.034 1.00 0.00 N ATOM 996 CA ALA A 242 -9.520 0.314 -3.582 1.00 0.00 C ATOM 997 C ALA A 242 -10.682 -0.523 -3.042 1.00 0.00 C ATOM 998 O ALA A 242 -10.505 -1.372 -2.192 1.00 0.00 O ATOM 999 CB ALA A 242 -9.497 1.681 -2.901 1.00 0.00 C ATOM 0 H ALA A 242 -9.985 1.559 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.605 -0.249 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.355 1.551 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.678 2.276 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.442 2.194 -3.082 1.00 0.00 H new ATOM 1005 N THR A 243 -11.873 -0.289 -3.524 1.00 0.00 N ATOM 1006 CA THR A 243 -13.041 -1.070 -3.030 1.00 0.00 C ATOM 1007 C THR A 243 -12.852 -2.548 -3.351 1.00 0.00 C ATOM 1008 O THR A 243 -13.126 -3.413 -2.544 1.00 0.00 O ATOM 1009 CB THR A 243 -14.244 -0.509 -3.791 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.321 0.894 -3.585 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.526 -1.176 -3.287 1.00 0.00 C ATOM 0 H THR A 243 -12.086 0.408 -4.237 1.00 0.00 H new ATOM 0 HA THR A 243 -13.168 -0.988 -1.950 1.00 0.00 H new ATOM 0 HB THR A 243 -14.128 -0.712 -4.856 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.862 1.300 -4.294 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.382 -0.775 -3.830 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.464 -2.252 -3.449 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.646 -0.976 -2.222 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.362 -2.839 -4.522 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.134 -4.245 -4.904 1.00 0.00 C ATOM 1021 C LYS A 244 -10.861 -4.744 -4.226 1.00 0.00 C ATOM 1022 O LYS A 244 -10.687 -5.927 -4.010 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.012 -4.192 -6.438 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.892 -5.107 -6.938 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.572 -4.339 -6.875 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.519 -5.213 -6.201 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.023 -6.117 -7.276 1.00 0.00 N ATOM 0 H LYS A 244 -12.110 -2.152 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 244 -12.923 -4.932 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.958 -4.490 -6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.816 -3.167 -6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.836 -6.007 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.094 -5.429 -7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.247 -4.066 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.703 -3.411 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.710 -4.610 -5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.947 -5.780 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.294 -6.750 -6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.813 -6.684 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.615 -5.549 -8.046 1.00 0.00 H new ATOM 1041 N PHE A 245 -9.963 -3.853 -3.885 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.711 -4.283 -3.229 1.00 0.00 C ATOM 1043 C PHE A 245 -8.930 -4.468 -1.720 1.00 0.00 C ATOM 1044 O PHE A 245 -8.485 -5.435 -1.134 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.726 -3.143 -3.521 1.00 0.00 C ATOM 1046 CG PHE A 245 -6.853 -2.930 -2.326 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -7.273 -2.073 -1.316 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -5.639 -3.604 -2.219 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -6.492 -1.889 -0.193 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -4.843 -3.420 -1.085 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.276 -2.561 -0.068 1.00 0.00 C ATOM 0 H PHE A 245 -10.052 -2.848 -4.037 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.345 -5.242 -3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.118 -3.386 -4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.270 -2.228 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -8.213 -1.550 -1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -5.314 -4.266 -3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -6.823 -1.223 0.591 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -3.899 -3.937 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.669 -2.419 0.814 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.596 -3.539 -1.083 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.822 -3.652 0.378 1.00 0.00 C ATOM 1063 C ASN A 246 -10.758 -4.819 0.661 1.00 0.00 C ATOM 1064 O ASN A 246 -10.645 -5.496 1.663 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.471 -2.326 0.791 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.843 -1.848 2.095 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.643 -1.916 2.270 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.611 -1.368 3.024 1.00 0.00 N ATOM 0 H ASN A 246 -9.992 -2.706 -1.519 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.900 -3.834 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.330 -1.579 0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.546 -2.457 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.207 -1.047 3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.618 -1.312 2.874 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.690 -5.054 -0.216 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.641 -6.171 -0.001 1.00 0.00 C ATOM 1077 C GLU A 247 -11.894 -7.508 0.051 1.00 0.00 C ATOM 1078 O GLU A 247 -12.174 -8.356 0.877 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.566 -6.123 -1.212 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.750 -7.046 -0.973 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.634 -7.086 -2.221 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.283 -6.434 -3.191 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.645 -7.766 -2.186 1.00 0.00 O ATOM 0 H GLU A 247 -11.833 -4.519 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.184 -6.080 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -13.913 -5.103 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.027 -6.428 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.398 -8.049 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.328 -6.697 -0.117 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.942 -7.701 -0.821 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.171 -8.980 -0.822 1.00 0.00 C ATOM 1092 C ILE A 248 -9.336 -9.091 0.452 1.00 0.00 C ATOM 1093 O ILE A 248 -9.361 -10.091 1.141 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.258 -8.889 -2.038 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.100 -8.763 -3.308 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.399 -10.151 -2.123 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.194 -8.407 -4.488 1.00 0.00 C ATOM 0 H ILE A 248 -10.663 -7.028 -1.535 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.823 -9.853 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.616 -8.013 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.621 -9.700 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.863 -7.995 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.745 -10.088 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.795 -10.241 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.044 -11.025 -2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.794 -8.317 -5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.693 -7.460 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.448 -9.190 -4.623 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.595 -8.066 0.770 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.758 -8.107 1.998 1.00 0.00 C ATOM 1111 C LEU A 249 -8.648 -8.018 3.238 1.00 0.00 C ATOM 1112 O LEU A 249 -9.700 -7.408 3.217 1.00 0.00 O ATOM 1113 CB LEU A 249 -6.843 -6.890 1.889 1.00 0.00 C ATOM 1114 CG LEU A 249 -5.940 -7.030 0.660 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -4.942 -5.871 0.631 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -5.173 -8.353 0.730 1.00 0.00 C ATOM 0 H LEU A 249 -8.534 -7.202 0.231 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.187 -9.031 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.439 -5.981 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.236 -6.798 2.790 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.553 -7.014 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.298 -5.968 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.483 -4.926 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.333 -5.892 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.532 -8.449 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.561 -8.371 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.880 -9.182 0.755 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.249 -8.643 4.310 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.072 -8.625 5.531 1.00 0.00 C ATOM 1130 C GLN A 250 -8.400 -7.821 6.634 1.00 0.00 C ATOM 1131 O GLN A 250 -7.528 -7.009 6.397 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.176 -10.080 5.937 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.598 -10.368 6.394 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.943 -11.818 6.055 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.001 -12.725 6.086 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -12.079 -12.132 5.759 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.378 -9.168 4.384 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.044 -8.161 5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.913 -10.724 5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.471 -10.298 6.740 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.691 -10.199 7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.296 -9.690 5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.814 -11.425 5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.298 -13.103 5.535 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.834 -8.028 7.840 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.271 -7.273 8.980 1.00 0.00 C ATOM 1147 C GLU A 251 -7.811 -8.242 10.074 1.00 0.00 C ATOM 1148 O GLU A 251 -8.443 -9.247 10.330 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.450 -6.429 9.452 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.125 -5.792 8.228 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.280 -4.902 8.690 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.606 -4.951 9.865 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.818 -4.186 7.862 1.00 0.00 O ATOM 0 H GLU A 251 -9.564 -8.697 8.085 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.400 -6.671 8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.163 -7.048 9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.109 -5.655 10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.401 -5.203 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.495 -6.568 7.558 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.716 -7.951 10.716 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.216 -8.856 11.787 1.00 0.00 C ATOM 1162 C GLY A 252 -5.605 -10.112 11.158 1.00 0.00 C ATOM 1163 O GLY A 252 -5.530 -11.152 11.783 1.00 0.00 O ATOM 0 H GLY A 252 -6.144 -7.124 10.545 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.470 -8.341 12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.033 -9.132 12.454 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.167 -10.032 9.928 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.566 -11.233 9.278 1.00 0.00 C ATOM 1169 C LYS A 253 -3.364 -10.829 8.416 1.00 0.00 C ATOM 1170 O LYS A 253 -3.053 -9.655 8.262 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.710 -11.858 8.449 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.528 -11.626 6.938 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.675 -10.138 6.619 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.501 -9.672 5.757 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.337 -8.228 6.084 1.00 0.00 N ATOM 0 H LYS A 253 -5.199 -9.193 9.349 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.176 -11.953 9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.757 -12.929 8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.662 -11.433 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.546 -11.979 6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.268 -12.201 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.615 -9.960 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.711 -9.561 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.595 -10.234 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.707 -9.816 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.507 -7.851 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.187 -7.706 5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.202 -8.117 7.109 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.687 -11.802 7.862 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.499 -11.517 7.006 1.00 0.00 C ATOM 1191 C VAL A 254 -1.814 -11.867 5.549 1.00 0.00 C ATOM 1192 O VAL A 254 -2.621 -12.730 5.265 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.386 -12.420 7.545 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.182 -12.154 9.038 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.775 -13.885 7.336 1.00 0.00 C ATOM 0 H VAL A 254 -2.910 -12.792 7.968 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.212 -10.466 7.033 1.00 0.00 H new ATOM 0 HB VAL A 254 0.541 -12.208 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.611 -12.799 9.417 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.096 -11.111 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.107 -12.363 9.575 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.016 -14.530 7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.703 -14.094 7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.915 -14.076 6.272 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.199 -11.185 4.624 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.477 -11.457 3.187 1.00 0.00 C ATOM 1207 C TYR A 255 -0.321 -10.986 2.316 1.00 0.00 C ATOM 1208 O TYR A 255 0.732 -10.620 2.798 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.721 -10.646 2.856 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.371 -9.182 2.886 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.099 -8.556 4.106 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.299 -8.454 1.695 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.752 -7.206 4.137 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.958 -7.097 1.726 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.683 -6.474 2.947 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.332 -5.139 2.975 1.00 0.00 O ATOM 0 H TYR A 255 -0.515 -10.450 4.802 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.611 -12.523 3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.101 -10.923 1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.512 -10.859 3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.158 -9.119 5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.506 -8.938 0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.536 -6.725 5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.907 -6.531 0.807 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.925 -4.658 3.589 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.513 -11.004 1.029 1.00 0.00 N ATOM 1227 CA TYR A 256 0.572 -10.571 0.112 1.00 0.00 C ATOM 1228 C TYR A 256 0.045 -9.560 -0.919 1.00 0.00 C ATOM 1229 O TYR A 256 -1.101 -9.607 -1.324 1.00 0.00 O ATOM 1230 CB TYR A 256 1.000 -11.873 -0.551 1.00 0.00 C ATOM 1231 CG TYR A 256 0.645 -11.856 -2.016 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.677 -12.063 -2.419 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.644 -11.640 -2.968 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.002 -12.051 -3.781 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.322 -11.629 -4.329 1.00 0.00 C ATOM 1236 CZ TYR A 256 -0.002 -11.834 -4.737 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.321 -11.824 -6.079 1.00 0.00 O ATOM 0 H TYR A 256 -1.376 -11.300 0.573 1.00 0.00 H new ATOM 0 HA TYR A 256 1.393 -10.064 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.074 -12.014 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.512 -12.716 -0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.447 -12.232 -1.681 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.665 -11.482 -2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.023 -12.209 -4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.094 -11.462 -5.065 1.00 0.00 H new ATOM 0 HH TYR A 256 0.488 -11.659 -6.606 1.00 0.00 H new ATOM 1247 N VAL A 257 0.878 -8.644 -1.340 1.00 0.00 N ATOM 1248 CA VAL A 257 0.439 -7.628 -2.344 1.00 0.00 C ATOM 1249 C VAL A 257 1.557 -7.379 -3.357 1.00 0.00 C ATOM 1250 O VAL A 257 2.721 -7.348 -3.012 1.00 0.00 O ATOM 1251 CB VAL A 257 0.154 -6.349 -1.550 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.347 -6.059 -1.569 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.620 -6.516 -0.103 1.00 0.00 C ATOM 0 H VAL A 257 1.846 -8.555 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.440 -7.961 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 257 0.694 -5.520 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.549 -5.149 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.679 -5.928 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.884 -6.893 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.413 -5.602 0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 257 0.088 -7.349 0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.691 -6.716 -0.087 1.00 0.00 H new ATOM 1263 N SER A 258 1.218 -7.196 -4.602 1.00 0.00 N ATOM 1264 CA SER A 258 2.272 -6.948 -5.625 1.00 0.00 C ATOM 1265 C SER A 258 1.707 -6.136 -6.794 1.00 0.00 C ATOM 1266 O SER A 258 0.515 -5.937 -6.903 1.00 0.00 O ATOM 1267 CB SER A 258 2.700 -8.337 -6.094 1.00 0.00 C ATOM 1268 OG SER A 258 1.629 -8.944 -6.804 1.00 0.00 O ATOM 0 H SER A 258 0.261 -7.207 -4.955 1.00 0.00 H new ATOM 0 HA SER A 258 3.108 -6.375 -5.222 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.579 -8.262 -6.734 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.979 -8.952 -5.239 1.00 0.00 H new ATOM 0 HG SER A 258 1.901 -9.835 -7.108 1.00 0.00 H new ATOM 1274 N LYS A 259 2.567 -5.667 -7.664 1.00 0.00 N ATOM 1275 CA LYS A 259 2.110 -4.867 -8.843 1.00 0.00 C ATOM 1276 C LYS A 259 1.410 -3.590 -8.388 1.00 0.00 C ATOM 1277 O LYS A 259 0.247 -3.370 -8.661 1.00 0.00 O ATOM 1278 CB LYS A 259 1.157 -5.771 -9.624 1.00 0.00 C ATOM 1279 CG LYS A 259 1.841 -7.109 -9.898 1.00 0.00 C ATOM 1280 CD LYS A 259 1.887 -7.341 -11.405 1.00 0.00 C ATOM 1281 CE LYS A 259 2.755 -8.564 -11.712 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.614 -8.148 -12.856 1.00 0.00 N ATOM 0 H LYS A 259 3.576 -5.806 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 259 2.949 -4.555 -9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.240 -5.928 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.874 -5.295 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.850 -7.108 -9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.298 -7.917 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.879 -7.493 -11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.291 -6.461 -11.906 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.357 -8.848 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.143 -9.428 -11.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.493 -8.703 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 3.107 -8.313 -13.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.842 -7.137 -12.769 1.00 0.00 H new ATOM 1296 N ALA A 260 2.119 -2.748 -7.697 1.00 0.00 N ATOM 1297 CA ALA A 260 1.517 -1.473 -7.215 1.00 0.00 C ATOM 1298 C ALA A 260 2.577 -0.368 -7.206 1.00 0.00 C ATOM 1299 O ALA A 260 3.763 -0.634 -7.184 1.00 0.00 O ATOM 1300 CB ALA A 260 1.041 -1.772 -5.794 1.00 0.00 C ATOM 0 H ALA A 260 3.097 -2.887 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 260 0.701 -1.130 -7.852 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.584 -0.879 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.308 -2.579 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 260 1.891 -2.072 -5.181 1.00 0.00 H new ATOM 1306 N LYS A 261 2.165 0.871 -7.221 1.00 0.00 N ATOM 1307 CA LYS A 261 3.160 1.982 -7.210 1.00 0.00 C ATOM 1308 C LYS A 261 3.789 2.100 -5.821 1.00 0.00 C ATOM 1309 O LYS A 261 3.102 2.156 -4.820 1.00 0.00 O ATOM 1310 CB LYS A 261 2.357 3.238 -7.545 1.00 0.00 C ATOM 1311 CG LYS A 261 1.679 3.067 -8.904 1.00 0.00 C ATOM 1312 CD LYS A 261 2.736 3.100 -9.996 1.00 0.00 C ATOM 1313 CE LYS A 261 2.078 2.878 -11.358 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.015 3.488 -12.342 1.00 0.00 N ATOM 0 H LYS A 261 1.187 1.161 -7.240 1.00 0.00 H new ATOM 0 HA LYS A 261 3.972 1.822 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.608 3.419 -6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.014 4.108 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.135 2.123 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 261 0.950 3.861 -9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.255 4.058 -9.984 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.485 2.330 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.932 1.816 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.096 3.349 -11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.574 4.330 -12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.894 3.763 -11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.231 2.798 -13.089 1.00 0.00 H new ATOM 1328 N LEU A 262 5.091 2.127 -5.754 1.00 0.00 N ATOM 1329 CA LEU A 262 5.767 2.228 -4.433 1.00 0.00 C ATOM 1330 C LEU A 262 6.206 3.673 -4.168 1.00 0.00 C ATOM 1331 O LEU A 262 6.878 4.287 -4.973 1.00 0.00 O ATOM 1332 CB LEU A 262 6.975 1.289 -4.563 1.00 0.00 C ATOM 1333 CG LEU A 262 7.790 1.251 -3.266 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.761 2.433 -3.234 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.860 1.319 -2.052 1.00 0.00 C ATOM 0 H LEU A 262 5.716 2.083 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 262 5.122 1.954 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.633 0.284 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.610 1.620 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 262 8.350 0.317 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.339 2.404 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.436 2.372 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.200 3.366 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.453 1.291 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.286 2.245 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.178 0.469 -2.068 1.00 0.00 H new ATOM 1347 N GLN A 263 5.825 4.220 -3.043 1.00 0.00 N ATOM 1348 CA GLN A 263 6.215 5.626 -2.721 1.00 0.00 C ATOM 1349 C GLN A 263 6.785 5.706 -1.296 1.00 0.00 C ATOM 1350 O GLN A 263 6.046 5.604 -0.336 1.00 0.00 O ATOM 1351 CB GLN A 263 4.915 6.424 -2.816 1.00 0.00 C ATOM 1352 CG GLN A 263 3.984 5.766 -3.835 1.00 0.00 C ATOM 1353 CD GLN A 263 2.848 6.729 -4.184 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.046 7.074 -3.338 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.746 7.182 -5.403 1.00 0.00 N ATOM 0 H GLN A 263 5.260 3.754 -2.333 1.00 0.00 H new ATOM 0 HA GLN A 263 6.983 6.006 -3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.431 6.467 -1.840 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.128 7.451 -3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.540 5.502 -4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.578 4.840 -3.428 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.419 6.892 -6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.993 7.826 -5.647 1.00 0.00 H new ATOM 1364 N PRO A 264 8.080 5.883 -1.194 1.00 0.00 N ATOM 1365 CA PRO A 264 8.728 5.971 0.138 1.00 0.00 C ATOM 1366 C PRO A 264 8.358 7.281 0.838 1.00 0.00 C ATOM 1367 O PRO A 264 8.331 8.335 0.234 1.00 0.00 O ATOM 1368 CB PRO A 264 10.219 5.920 -0.180 1.00 0.00 C ATOM 1369 CG PRO A 264 10.330 6.409 -1.587 1.00 0.00 C ATOM 1370 CD PRO A 264 9.052 6.023 -2.285 1.00 0.00 C ATOM 0 HA PRO A 264 8.416 5.175 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.790 6.549 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.609 4.907 -0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.472 7.489 -1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.192 5.963 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.742 6.785 -3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.166 5.092 -2.840 1.00 0.00 H new ATOM 1378 N ALA A 265 8.079 7.217 2.110 1.00 0.00 N ATOM 1379 CA ALA A 265 7.713 8.451 2.864 1.00 0.00 C ATOM 1380 C ALA A 265 8.886 8.894 3.747 1.00 0.00 C ATOM 1381 O ALA A 265 9.710 8.095 4.144 1.00 0.00 O ATOM 1382 CB ALA A 265 6.521 8.046 3.728 1.00 0.00 C ATOM 0 H ALA A 265 8.088 6.360 2.663 1.00 0.00 H new ATOM 0 HA ALA A 265 7.475 9.285 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.190 8.902 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.706 7.709 3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.815 7.238 4.398 1.00 0.00 H new ATOM 1388 N LYS A 266 8.965 10.158 4.060 1.00 0.00 N ATOM 1389 CA LYS A 266 10.082 10.642 4.919 1.00 0.00 C ATOM 1390 C LYS A 266 9.884 10.140 6.354 1.00 0.00 C ATOM 1391 O LYS A 266 8.765 9.979 6.798 1.00 0.00 O ATOM 1392 CB LYS A 266 9.994 12.167 4.866 1.00 0.00 C ATOM 1393 CG LYS A 266 10.973 12.698 3.817 1.00 0.00 C ATOM 1394 CD LYS A 266 10.275 13.754 2.957 1.00 0.00 C ATOM 1395 CE LYS A 266 10.498 15.139 3.568 1.00 0.00 C ATOM 1396 NZ LYS A 266 9.173 15.532 4.123 1.00 0.00 N ATOM 0 H LYS A 266 8.306 10.875 3.759 1.00 0.00 H new ATOM 0 HA LYS A 266 11.054 10.283 4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.978 12.475 4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.227 12.590 5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 266 11.847 13.130 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.330 11.881 3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 266 10.666 13.726 1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.208 13.540 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.259 15.109 4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.839 15.852 2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.310 16.205 4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.603 15.979 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.680 14.687 4.476 1.00 0.00 H new ATOM 1410 N PRO A 267 10.975 9.903 7.033 1.00 0.00 N ATOM 1411 CA PRO A 267 10.898 9.406 8.427 1.00 0.00 C ATOM 1412 C PRO A 267 10.436 10.513 9.379 1.00 0.00 C ATOM 1413 O PRO A 267 9.494 10.346 10.127 1.00 0.00 O ATOM 1414 CB PRO A 267 12.331 8.983 8.738 1.00 0.00 C ATOM 1415 CG PRO A 267 13.187 9.788 7.810 1.00 0.00 C ATOM 1416 CD PRO A 267 12.361 10.073 6.581 1.00 0.00 C ATOM 0 HA PRO A 267 10.181 8.594 8.547 1.00 0.00 H new ATOM 0 HB2 PRO A 267 12.583 9.182 9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.470 7.914 8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 267 13.503 10.716 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.092 9.240 7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.537 11.082 6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.603 9.386 5.770 1.00 0.00 H new ATOM 1424 N GLN A 268 11.093 11.640 9.364 1.00 0.00 N ATOM 1425 CA GLN A 268 10.686 12.749 10.274 1.00 0.00 C ATOM 1426 C GLN A 268 9.256 13.191 9.955 1.00 0.00 C ATOM 1427 O GLN A 268 8.508 13.592 10.825 1.00 0.00 O ATOM 1428 CB GLN A 268 11.675 13.886 9.997 1.00 0.00 C ATOM 1429 CG GLN A 268 13.108 13.411 10.259 1.00 0.00 C ATOM 1430 CD GLN A 268 13.190 12.740 11.631 1.00 0.00 C ATOM 1431 OE1 GLN A 268 12.807 13.318 12.628 1.00 0.00 O ATOM 1432 NE2 GLN A 268 13.677 11.532 11.722 1.00 0.00 N ATOM 0 H GLN A 268 11.892 11.841 8.763 1.00 0.00 H new ATOM 0 HA GLN A 268 10.703 12.448 11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 268 11.577 14.220 8.964 1.00 0.00 H new ATOM 0 HB3 GLN A 268 11.445 14.742 10.632 1.00 0.00 H new ATOM 0 HG2 GLN A 268 13.416 12.711 9.483 1.00 0.00 H new ATOM 0 HG3 GLN A 268 13.794 14.257 10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.998 11.047 10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.736 11.073 12.631 1.00 0.00 H new ATOM 1441 N PHE A 269 8.872 13.124 8.710 1.00 0.00 N ATOM 1442 CA PHE A 269 7.493 13.542 8.326 1.00 0.00 C ATOM 1443 C PHE A 269 6.450 12.748 9.118 1.00 0.00 C ATOM 1444 O PHE A 269 5.434 13.276 9.525 1.00 0.00 O ATOM 1445 CB PHE A 269 7.388 13.227 6.834 1.00 0.00 C ATOM 1446 CG PHE A 269 6.065 13.724 6.306 1.00 0.00 C ATOM 1447 CD1 PHE A 269 5.933 15.055 5.890 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.971 12.855 6.230 1.00 0.00 C ATOM 1449 CE1 PHE A 269 4.706 15.515 5.398 1.00 0.00 C ATOM 1450 CE2 PHE A 269 3.744 13.316 5.739 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.611 14.646 5.323 1.00 0.00 C ATOM 0 H PHE A 269 9.455 12.797 7.940 1.00 0.00 H new ATOM 0 HA PHE A 269 7.310 14.595 8.537 1.00 0.00 H new ATOM 0 HB2 PHE A 269 8.208 13.700 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 269 7.476 12.153 6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 269 6.777 15.726 5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 269 5.073 11.829 6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 269 4.604 16.541 5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.899 12.645 5.681 1.00 0.00 H new ATOM 0 HZ PHE A 269 2.664 15.002 4.944 1.00 0.00 H new ATOM 1461 N THR A 270 6.685 11.481 9.332 1.00 0.00 N ATOM 1462 CA THR A 270 5.695 10.660 10.089 1.00 0.00 C ATOM 1463 C THR A 270 6.311 10.130 11.387 1.00 0.00 C ATOM 1464 O THR A 270 7.462 9.747 11.432 1.00 0.00 O ATOM 1465 CB THR A 270 5.347 9.503 9.152 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.896 10.022 7.909 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.244 8.649 9.781 1.00 0.00 C ATOM 0 H THR A 270 7.516 10.980 9.017 1.00 0.00 H new ATOM 0 HA THR A 270 4.817 11.239 10.375 1.00 0.00 H new ATOM 0 HB THR A 270 6.232 8.887 8.990 1.00 0.00 H new ATOM 0 HG1 THR A 270 4.674 9.282 7.307 1.00 0.00 H new ATOM 0 HG21 THR A 270 3.996 7.824 9.112 1.00 0.00 H new ATOM 0 HG22 THR A 270 4.591 8.251 10.735 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.358 9.262 9.944 1.00 0.00 H new ATOM 1475 N ASN A 271 5.545 10.104 12.444 1.00 0.00 N ATOM 1476 CA ASN A 271 6.071 9.598 13.745 1.00 0.00 C ATOM 1477 C ASN A 271 6.623 8.180 13.580 1.00 0.00 C ATOM 1478 O ASN A 271 7.532 7.772 14.276 1.00 0.00 O ATOM 1479 CB ASN A 271 4.866 9.598 14.686 1.00 0.00 C ATOM 1480 CG ASN A 271 5.345 9.422 16.129 1.00 0.00 C ATOM 1481 OD1 ASN A 271 6.513 9.583 16.418 1.00 0.00 O ATOM 1482 ND2 ASN A 271 4.484 9.095 17.053 1.00 0.00 N ATOM 0 H ASN A 271 4.573 10.413 12.463 1.00 0.00 H new ATOM 0 HA ASN A 271 6.887 10.212 14.126 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.313 10.532 14.586 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.182 8.793 14.418 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.792 8.975 18.018 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.503 8.960 16.811 1.00 0.00 H new ATOM 1489 N LEU A 272 6.076 7.421 12.669 1.00 0.00 N ATOM 1490 CA LEU A 272 6.566 6.027 12.468 1.00 0.00 C ATOM 1491 C LEU A 272 7.936 6.038 11.784 1.00 0.00 C ATOM 1492 O LEU A 272 8.230 6.893 10.972 1.00 0.00 O ATOM 1493 CB LEU A 272 5.522 5.363 11.566 1.00 0.00 C ATOM 1494 CG LEU A 272 4.143 5.456 12.222 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.133 4.654 11.399 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.214 4.883 13.639 1.00 0.00 C ATOM 0 H LEU A 272 5.312 7.706 12.056 1.00 0.00 H new ATOM 0 HA LEU A 272 6.687 5.495 13.411 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.506 5.851 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.785 4.319 11.396 1.00 0.00 H new ATOM 0 HG LEU A 272 3.830 6.499 12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.150 4.719 11.865 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.083 5.060 10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.445 3.611 11.356 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.232 4.949 14.108 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.526 3.839 13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.935 5.452 14.226 1.00 0.00 H new ATOM 1508 N THR A 273 8.778 5.098 12.117 1.00 0.00 N ATOM 1509 CA THR A 273 10.134 5.051 11.496 1.00 0.00 C ATOM 1510 C THR A 273 10.077 4.372 10.125 1.00 0.00 C ATOM 1511 O THR A 273 9.407 3.376 9.941 1.00 0.00 O ATOM 1512 CB THR A 273 10.983 4.227 12.466 1.00 0.00 C ATOM 1513 OG1 THR A 273 10.917 4.808 13.761 1.00 0.00 O ATOM 1514 CG2 THR A 273 12.435 4.205 11.987 1.00 0.00 C ATOM 0 H THR A 273 8.586 4.359 12.793 1.00 0.00 H new ATOM 0 HA THR A 273 10.544 6.048 11.334 1.00 0.00 H new ATOM 0 HB THR A 273 10.602 3.206 12.505 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.459 4.280 14.384 1.00 0.00 H new ATOM 0 HG21 THR A 273 13.038 3.617 12.680 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.484 3.758 10.994 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.820 5.224 11.945 1.00 0.00 H new ATOM 1522 N HIS A 274 10.783 4.904 9.165 1.00 0.00 N ATOM 1523 CA HIS A 274 10.783 4.295 7.803 1.00 0.00 C ATOM 1524 C HIS A 274 9.349 4.104 7.300 1.00 0.00 C ATOM 1525 O HIS A 274 8.950 3.006 6.966 1.00 0.00 O ATOM 1526 CB HIS A 274 11.476 2.943 7.977 1.00 0.00 C ATOM 1527 CG HIS A 274 12.395 2.696 6.812 1.00 0.00 C ATOM 1528 ND1 HIS A 274 11.925 2.565 5.515 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.758 2.551 6.733 1.00 0.00 C ATOM 1530 CE1 HIS A 274 12.988 2.351 4.718 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.130 2.334 5.411 1.00 0.00 N ATOM 0 H HIS A 274 11.362 5.738 9.265 1.00 0.00 H new ATOM 0 HA HIS A 274 11.289 4.924 7.071 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.041 2.930 8.909 1.00 0.00 H new ATOM 0 HB3 HIS A 274 10.734 2.148 8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 274 14.438 2.598 7.571 1.00 0.00 H new ATOM 0 HE1 HIS A 274 12.926 2.210 3.649 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.073 2.192 5.048 1.00 0.00 H new ATOM 1539 N PRO A 275 8.622 5.187 7.256 1.00 0.00 N ATOM 1540 CA PRO A 275 7.218 5.144 6.781 1.00 0.00 C ATOM 1541 C PRO A 275 7.182 4.887 5.274 1.00 0.00 C ATOM 1542 O PRO A 275 7.959 5.440 4.521 1.00 0.00 O ATOM 1543 CB PRO A 275 6.684 6.535 7.111 1.00 0.00 C ATOM 1544 CG PRO A 275 7.896 7.406 7.159 1.00 0.00 C ATOM 1545 CD PRO A 275 9.030 6.541 7.639 1.00 0.00 C ATOM 0 HA PRO A 275 6.629 4.351 7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 275 5.980 6.878 6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.155 6.540 8.064 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.115 7.820 6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.740 8.249 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 275 9.973 6.822 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.171 6.627 8.716 1.00 0.00 H new ATOM 1553 N TYR A 276 6.286 4.054 4.829 1.00 0.00 N ATOM 1554 CA TYR A 276 6.203 3.765 3.369 1.00 0.00 C ATOM 1555 C TYR A 276 4.791 4.044 2.852 1.00 0.00 C ATOM 1556 O TYR A 276 3.812 3.687 3.476 1.00 0.00 O ATOM 1557 CB TYR A 276 6.539 2.279 3.237 1.00 0.00 C ATOM 1558 CG TYR A 276 7.622 2.092 2.200 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.577 2.816 1.004 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.670 1.197 2.436 1.00 0.00 C ATOM 1561 CE1 TYR A 276 8.580 2.645 0.044 1.00 0.00 C ATOM 1562 CE2 TYR A 276 9.673 1.025 1.474 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.629 1.750 0.279 1.00 0.00 C ATOM 1564 OH TYR A 276 10.617 1.581 -0.669 1.00 0.00 O ATOM 0 H TYR A 276 5.608 3.561 5.410 1.00 0.00 H new ATOM 0 HA TYR A 276 6.882 4.389 2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.870 1.884 4.198 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.648 1.719 2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 276 6.768 3.507 0.822 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.706 0.639 3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 276 8.544 3.204 -0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.481 0.332 1.655 1.00 0.00 H new ATOM 0 HH TYR A 276 11.381 1.119 -0.266 1.00 0.00 H new ATOM 1574 N GLU A 277 4.676 4.671 1.714 1.00 0.00 N ATOM 1575 CA GLU A 277 3.327 4.963 1.155 1.00 0.00 C ATOM 1576 C GLU A 277 3.111 4.145 -0.119 1.00 0.00 C ATOM 1577 O GLU A 277 4.019 3.950 -0.902 1.00 0.00 O ATOM 1578 CB GLU A 277 3.345 6.461 0.850 1.00 0.00 C ATOM 1579 CG GLU A 277 3.658 7.231 2.135 1.00 0.00 C ATOM 1580 CD GLU A 277 3.558 8.735 1.870 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.422 9.106 0.715 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.618 9.490 2.827 1.00 0.00 O ATOM 0 H GLU A 277 5.460 4.994 1.146 1.00 0.00 H new ATOM 0 HA GLU A 277 2.519 4.704 1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.093 6.681 0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.381 6.775 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.961 6.943 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.658 6.979 2.487 1.00 0.00 H new ATOM 1589 N LEU A 278 1.923 3.651 -0.328 1.00 0.00 N ATOM 1590 CA LEU A 278 1.666 2.831 -1.546 1.00 0.00 C ATOM 1591 C LEU A 278 0.448 3.357 -2.307 1.00 0.00 C ATOM 1592 O LEU A 278 -0.606 3.544 -1.740 1.00 0.00 O ATOM 1593 CB LEU A 278 1.385 1.435 -1.004 1.00 0.00 C ATOM 1594 CG LEU A 278 2.094 0.403 -1.870 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.211 -0.915 -1.105 1.00 0.00 C ATOM 1596 CD2 LEU A 278 1.296 0.182 -3.158 1.00 0.00 C ATOM 0 H LEU A 278 1.121 3.778 0.289 1.00 0.00 H new ATOM 0 HA LEU A 278 2.502 2.854 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.728 1.358 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.312 1.245 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 278 3.092 0.763 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.719 -1.653 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.783 -0.756 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.215 -1.278 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.803 -0.557 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.297 -0.177 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.219 1.122 -3.704 1.00 0.00 H new ATOM 1608 N ASN A 279 0.574 3.582 -3.585 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.594 4.086 -4.364 1.00 0.00 C ATOM 1610 C ASN A 279 -1.143 2.987 -5.280 1.00 0.00 C ATOM 1611 O ASN A 279 -0.466 2.507 -6.167 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.052 5.255 -5.187 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.218 6.036 -5.794 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.967 6.678 -5.086 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.406 6.006 -7.085 1.00 0.00 N ATOM 0 H ASN A 279 1.429 3.440 -4.122 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.416 4.392 -3.717 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.549 5.910 -4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.602 4.885 -5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.182 6.522 -7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.777 5.467 -7.680 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.370 2.591 -5.071 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.973 1.528 -5.926 1.00 0.00 C ATOM 1624 C LEU A 280 -3.877 2.175 -6.979 1.00 0.00 C ATOM 1625 O LEU A 280 -4.640 3.074 -6.682 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.790 0.666 -4.958 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.917 -0.763 -5.498 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.587 -0.744 -6.873 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.524 -1.386 -5.616 1.00 0.00 C ATOM 0 H LEU A 280 -2.982 2.959 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.230 0.936 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.310 0.651 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.780 1.100 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.526 -1.353 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.673 -1.763 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.580 -0.303 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.985 -0.152 -7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.611 -2.402 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.916 -0.792 -6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.051 -1.408 -4.634 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.799 1.737 -8.206 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.656 2.346 -9.264 1.00 0.00 C ATOM 1643 C ASP A 281 -4.691 1.445 -10.493 1.00 0.00 C ATOM 1644 O ASP A 281 -5.740 1.129 -11.020 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.971 3.668 -9.609 1.00 0.00 C ATOM 1646 CG ASP A 281 -4.936 4.549 -10.407 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.081 4.156 -10.554 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.512 5.601 -10.855 1.00 0.00 O ATOM 0 H ASP A 281 -3.183 0.988 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.685 2.484 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.664 4.180 -8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.067 3.481 -10.189 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.546 1.037 -10.957 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.495 0.162 -12.156 1.00 0.00 C ATOM 1655 C ARG A 282 -3.899 -1.261 -11.772 1.00 0.00 C ATOM 1656 O ARG A 282 -4.656 -1.470 -10.844 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.038 0.216 -12.615 1.00 0.00 C ATOM 1658 CG ARG A 282 -1.638 1.670 -12.848 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.267 1.723 -13.526 1.00 0.00 C ATOM 1660 NE ARG A 282 0.096 3.166 -13.552 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.871 3.628 -14.494 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.833 2.884 -14.971 1.00 0.00 N ATOM 1663 NH2 ARG A 282 0.685 4.832 -14.962 1.00 0.00 N ATOM 0 H ARG A 282 -2.639 1.273 -10.555 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.176 0.481 -12.945 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.391 -0.236 -11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -1.912 -0.360 -13.532 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.382 2.167 -13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.607 2.206 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.470 1.141 -12.972 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.309 1.309 -14.533 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.262 3.794 -12.832 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.978 1.942 -14.607 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.439 3.245 -15.708 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.067 5.413 -14.591 1.00 0.00 H new ATOM 0 HH22 ARG A 282 1.292 5.192 -15.699 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.407 -2.240 -12.473 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.773 -3.643 -12.138 1.00 0.00 C ATOM 1679 C ASP A 283 -2.840 -4.192 -11.059 1.00 0.00 C ATOM 1680 O ASP A 283 -1.694 -4.508 -11.314 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.597 -4.421 -13.443 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.073 -5.862 -13.248 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.593 -6.154 -12.183 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.910 -6.648 -14.166 1.00 0.00 O ATOM 0 H ASP A 283 -2.769 -2.131 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.788 -3.721 -11.749 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.165 -3.944 -14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.550 -4.411 -13.746 1.00 0.00 H new ATOM 1689 N THR A 284 -3.325 -4.314 -9.857 1.00 0.00 N ATOM 1690 CA THR A 284 -2.472 -4.851 -8.758 1.00 0.00 C ATOM 1691 C THR A 284 -3.011 -6.209 -8.298 1.00 0.00 C ATOM 1692 O THR A 284 -4.185 -6.494 -8.426 1.00 0.00 O ATOM 1693 CB THR A 284 -2.590 -3.821 -7.634 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.483 -3.954 -6.754 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.890 -4.059 -6.863 1.00 0.00 C ATOM 0 H THR A 284 -4.276 -4.065 -9.586 1.00 0.00 H new ATOM 0 HA THR A 284 -1.438 -5.003 -9.066 1.00 0.00 H new ATOM 0 HB THR A 284 -2.597 -2.816 -8.057 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.674 -4.145 -7.273 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.977 -3.326 -6.061 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.738 -3.958 -7.540 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.882 -5.063 -6.438 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.166 -7.054 -7.768 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.645 -8.392 -7.309 1.00 0.00 C ATOM 1705 C VAL A 285 -2.511 -8.512 -5.787 1.00 0.00 C ATOM 1706 O VAL A 285 -1.448 -8.330 -5.229 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.732 -9.397 -8.013 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.240 -10.817 -7.758 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.735 -9.119 -9.518 1.00 0.00 C ATOM 0 H VAL A 285 -1.170 -6.877 -7.633 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.696 -8.560 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.718 -9.299 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.589 -11.532 -8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.240 -11.016 -6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.254 -10.916 -8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.085 -9.834 -10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.750 -9.217 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.373 -8.108 -9.702 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.587 -8.820 -5.116 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.543 -8.959 -3.634 1.00 0.00 C ATOM 1721 C ILE A 286 -4.312 -10.207 -3.207 1.00 0.00 C ATOM 1722 O ILE A 286 -5.286 -10.583 -3.828 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.224 -7.703 -3.102 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.716 -7.759 -3.430 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.607 -6.468 -3.761 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.386 -6.481 -2.940 1.00 0.00 C ATOM 0 H ILE A 286 -4.502 -8.983 -5.536 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.527 -9.063 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.087 -7.645 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.860 -7.870 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.172 -8.628 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.094 -5.571 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.542 -6.427 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.744 -6.525 -4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.450 -6.516 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.252 -6.390 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.935 -5.621 -3.435 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.904 -10.847 -2.152 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.645 -12.058 -1.706 1.00 0.00 C ATOM 1740 C GLU A 287 -4.437 -12.310 -0.209 1.00 0.00 C ATOM 1741 O GLU A 287 -3.323 -12.433 0.264 1.00 0.00 O ATOM 1742 CB GLU A 287 -4.063 -13.193 -2.548 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.694 -14.520 -2.127 1.00 0.00 C ATOM 1744 CD GLU A 287 -4.048 -15.664 -2.910 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -3.157 -15.389 -3.696 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -4.456 -16.797 -2.710 1.00 0.00 O ATOM 0 H GLU A 287 -3.098 -10.589 -1.583 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.722 -11.959 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.252 -13.008 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.981 -13.236 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.558 -14.676 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.768 -14.499 -2.313 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.512 -12.398 0.537 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.396 -12.654 2.005 1.00 0.00 C ATOM 1755 C GLU A 288 -4.763 -14.028 2.238 1.00 0.00 C ATOM 1756 O GLU A 288 -4.681 -14.842 1.339 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.835 -12.593 2.551 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.157 -13.864 3.348 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.597 -13.791 3.859 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.248 -12.794 3.593 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.024 -14.734 4.505 1.00 0.00 O ATOM 0 H GLU A 288 -6.467 -12.303 0.190 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.761 -11.925 2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.952 -11.717 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.540 -12.484 1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.027 -14.744 2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.467 -13.966 4.185 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.301 -14.294 3.427 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.664 -15.614 3.696 1.00 0.00 C ATOM 1770 C CYS A 289 -4.657 -16.755 3.442 1.00 0.00 C ATOM 1771 O CYS A 289 -5.518 -17.037 4.253 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.269 -15.571 5.172 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.998 -17.257 5.773 1.00 0.00 S ATOM 0 H CYS A 289 -4.336 -13.657 4.223 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.807 -15.792 3.046 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.364 -14.978 5.300 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -4.052 -15.087 5.755 1.00 0.00 H new ATOM 0 HG CYS A 289 -4.075 -17.962 5.588 1.00 0.00 H new ATOM 1779 N PHE A 290 -4.529 -17.424 2.328 1.00 0.00 N ATOM 1780 CA PHE A 290 -5.445 -18.561 2.019 1.00 0.00 C ATOM 1781 C PHE A 290 -4.640 -19.857 1.900 1.00 0.00 C ATOM 1782 O PHE A 290 -3.445 -19.836 1.681 1.00 0.00 O ATOM 1783 CB PHE A 290 -6.099 -18.220 0.677 1.00 0.00 C ATOM 1784 CG PHE A 290 -7.110 -17.114 0.859 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -8.224 -17.316 1.683 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -6.940 -15.891 0.199 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -9.168 -16.295 1.847 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -7.885 -14.871 0.362 1.00 0.00 C ATOM 1789 CZ PHE A 290 -8.999 -15.072 1.186 1.00 0.00 C ATOM 0 H PHE A 290 -3.826 -17.231 1.615 1.00 0.00 H new ATOM 0 HA PHE A 290 -6.191 -18.705 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -5.338 -17.913 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -6.586 -19.104 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -8.355 -18.259 2.192 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -6.080 -15.735 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -10.027 -16.451 2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -7.755 -13.928 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 290 -9.727 -14.285 1.312 1.00 0.00 H new ATOM 1799 N ASP A 291 -5.281 -20.984 2.041 1.00 0.00 N ATOM 1800 CA ASP A 291 -4.544 -22.275 1.933 1.00 0.00 C ATOM 1801 C ASP A 291 -4.320 -22.632 0.462 1.00 0.00 C ATOM 1802 O ASP A 291 -5.255 -22.821 -0.291 1.00 0.00 O ATOM 1803 CB ASP A 291 -5.451 -23.306 2.603 1.00 0.00 C ATOM 1804 CG ASP A 291 -4.726 -24.651 2.680 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -3.560 -24.695 2.322 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -5.348 -25.615 3.095 1.00 0.00 O ATOM 0 H ASP A 291 -6.281 -21.067 2.226 1.00 0.00 H new ATOM 0 HA ASP A 291 -3.561 -22.231 2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -5.724 -22.970 3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -6.377 -23.412 2.039 1.00 0.00 H new ATOM 1811 N GLU A 292 -3.086 -22.722 0.047 1.00 0.00 N ATOM 1812 CA GLU A 292 -2.799 -23.064 -1.376 1.00 0.00 C ATOM 1813 C GLU A 292 -2.285 -24.502 -1.482 1.00 0.00 C ATOM 1814 O GLU A 292 -1.532 -24.965 -0.648 1.00 0.00 O ATOM 1815 CB GLU A 292 -1.716 -22.074 -1.808 1.00 0.00 C ATOM 1816 CG GLU A 292 -1.425 -22.252 -3.298 1.00 0.00 C ATOM 1817 CD GLU A 292 -2.625 -21.771 -4.115 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -3.370 -20.950 -3.607 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -2.779 -22.233 -5.234 1.00 0.00 O ATOM 0 H GLU A 292 -2.264 -22.574 0.632 1.00 0.00 H new ATOM 0 HA GLU A 292 -3.687 -22.998 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -2.042 -21.053 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -0.808 -22.237 -1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -0.534 -21.688 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -1.220 -23.300 -3.516 1.00 0.00 H new ATOM 1826 N SER A 293 -2.683 -25.211 -2.502 1.00 0.00 N ATOM 1827 CA SER A 293 -2.215 -26.618 -2.660 1.00 0.00 C ATOM 1828 C SER A 293 -1.444 -26.773 -3.974 1.00 0.00 C ATOM 1829 O SER A 293 -1.787 -26.181 -4.979 1.00 0.00 O ATOM 1830 CB SER A 293 -3.490 -27.460 -2.684 1.00 0.00 C ATOM 1831 OG SER A 293 -3.143 -28.838 -2.721 1.00 0.00 O ATOM 0 H SER A 293 -3.312 -24.878 -3.233 1.00 0.00 H new ATOM 0 HA SER A 293 -1.542 -26.922 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.095 -27.249 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.094 -27.202 -3.554 1.00 0.00 H new ATOM 0 HG SER A 293 -3.959 -29.381 -2.735 1.00 0.00 H new ATOM 1837 N ASN A 294 -0.406 -27.564 -3.975 1.00 0.00 N ATOM 1838 CA ASN A 294 0.383 -27.755 -5.225 1.00 0.00 C ATOM 1839 C ASN A 294 1.341 -28.940 -5.070 1.00 0.00 C ATOM 1840 O ASN A 294 1.482 -29.691 -6.021 1.00 0.00 O ATOM 1841 CB ASN A 294 1.166 -26.453 -5.402 1.00 0.00 C ATOM 1842 CG ASN A 294 1.701 -26.370 -6.833 1.00 0.00 C ATOM 1843 OD1 ASN A 294 1.495 -27.270 -7.623 1.00 0.00 O ATOM 1844 ND2 ASN A 294 2.383 -25.321 -7.202 1.00 0.00 N ATOM 1845 OXT ASN A 294 1.917 -29.076 -4.003 1.00 0.00 O ATOM 0 H ASN A 294 -0.070 -28.086 -3.165 1.00 0.00 H new ATOM 0 HA ASN A 294 -0.251 -27.970 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 294 0.523 -25.598 -5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 294 1.991 -26.413 -4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 294 2.744 -25.256 -8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 294 2.556 -24.566 -6.539 1.00 0.00 H new TER 1852 ASN A 294