USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 873 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 236 THR OG1 : rot 152:sc= -0.826 USER MOD Set 1.2: A 279 ASN : amide:sc= 0.195 K(o=-0.63,f=-3.2!) USER MOD Set 2.1: A 211 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 213 HIS : no HD1:sc= -2.89 K(o=-2.9,f=-3.5!) USER MOD Set 3.1: A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 223 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.5!) USER MOD Single : A 189 GLN : amide:sc= -1.69 K(o=-1.7,f=-14!) 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= -0.124 X(o=-0.12,f=-0.13) USER MOD Single : A 195 ASN : amide:sc= -0.0488 K(o=-0.049,f=-1.6!) USER MOD Single : A 198 THR OG1 : rot -90:sc= -0.93 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -160:sc= -1.01 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 142:sc= 0.942 (180deg=-0.705) USER MOD Single : A 214 ASN : amide:sc= -2.24 K(o=-2.2,f=-8.8!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= -0.0802 X(o=-0.08,f=-0.41) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 230 SER OG : rot 94:sc= -0.165 USER MOD Single : A 239 ASN : amide:sc= -3.09 K(o=-3.1,f=-5.4!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -114:sc= 0.489 (180deg=-0.178) USER MOD Single : A 246 ASN : amide:sc= -0.233 K(o=-0.23,f=-2!) USER MOD Single : A 250 GLN :FLIP amide:sc= -2.37 F(o=-3.8,f=-2.4) USER MOD Single : A 253 LYS NZ :NH3+ -173:sc= 1.76 (180deg=1.5) USER MOD Single : A 255 TYR OH : rot -13:sc= 1.09 USER MOD Single : A 256 TYR OH : rot 180:sc= -0.0134 USER MOD Single : A 258 SER OG : rot 23:sc= -0.55 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.028 K(o=-0.028,f=-0.58) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.662 X(o=-0.66,f=-0.33) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 271 ASN : amide:sc= -0.0751 K(o=-0.075,f=-2!) 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=-0.0051) USER MOD Single : A 276 TYR OH : rot 119:sc= 1.29 USER MOD Single : A 284 THR OG1 : rot 42:sc= 0.499! USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 8.512 -9.763 -9.566 1.00 0.00 N ATOM 18 CA ARG A 182 9.588 -10.090 -8.584 1.00 0.00 C ATOM 19 C ARG A 182 8.987 -10.785 -7.354 1.00 0.00 C ATOM 20 O ARG A 182 7.852 -10.536 -6.999 1.00 0.00 O ATOM 21 CB ARG A 182 10.205 -8.741 -8.194 1.00 0.00 C ATOM 22 CG ARG A 182 11.597 -8.619 -8.820 1.00 0.00 C ATOM 23 CD ARG A 182 11.462 -8.460 -10.336 1.00 0.00 C ATOM 24 NE ARG A 182 12.211 -9.611 -10.910 1.00 0.00 N ATOM 25 CZ ARG A 182 11.574 -10.692 -11.269 1.00 0.00 C ATOM 26 NH1 ARG A 182 10.634 -10.626 -12.172 1.00 0.00 N ATOM 27 NH2 ARG A 182 11.875 -11.838 -10.723 1.00 0.00 N ATOM 0 HA ARG A 182 10.333 -10.768 -9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.568 -7.925 -8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.274 -8.660 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.123 -7.762 -8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.191 -9.503 -8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.416 -8.476 -10.643 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.878 -7.510 -10.672 1.00 0.00 H new ATOM 0 HE ARG A 182 13.223 -9.555 -11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 182 10.397 -9.730 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 182 10.136 -11.471 -12.453 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.608 -11.889 -10.016 1.00 0.00 H new ATOM 0 HH22 ARG A 182 11.377 -12.683 -11.003 1.00 0.00 H new ATOM 41 N PRO A 183 9.771 -11.635 -6.742 1.00 0.00 N ATOM 42 CA PRO A 183 9.311 -12.371 -5.535 1.00 0.00 C ATOM 43 C PRO A 183 9.087 -11.401 -4.371 1.00 0.00 C ATOM 44 O PRO A 183 9.432 -10.239 -4.446 1.00 0.00 O ATOM 45 CB PRO A 183 10.458 -13.339 -5.245 1.00 0.00 C ATOM 46 CG PRO A 183 11.653 -12.706 -5.876 1.00 0.00 C ATOM 47 CD PRO A 183 11.151 -11.987 -7.099 1.00 0.00 C ATOM 0 HA PRO A 183 8.361 -12.886 -5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.601 -13.475 -4.173 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.262 -14.324 -5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.135 -12.012 -5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.396 -13.457 -6.144 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.748 -11.102 -7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.188 -12.623 -7.983 1.00 0.00 H new ATOM 55 N ILE A 184 8.502 -11.865 -3.298 1.00 0.00 N ATOM 56 CA ILE A 184 8.249 -10.957 -2.144 1.00 0.00 C ATOM 57 C ILE A 184 9.565 -10.424 -1.570 1.00 0.00 C ATOM 58 O ILE A 184 10.448 -11.173 -1.201 1.00 0.00 O ATOM 59 CB ILE A 184 7.511 -11.812 -1.112 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.126 -12.175 -1.657 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.356 -11.024 0.189 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.451 -13.178 -0.721 1.00 0.00 C ATOM 0 H ILE A 184 8.191 -12.828 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 184 7.667 -10.083 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 184 8.079 -12.722 -0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.513 -11.278 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.218 -12.600 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.830 -11.634 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.341 -10.761 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.786 -10.115 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.466 -13.434 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.060 -14.079 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.345 -12.737 0.270 1.00 0.00 H new ATOM 74 N PHE A 185 9.693 -9.125 -1.496 1.00 0.00 N ATOM 75 CA PHE A 185 10.940 -8.513 -0.949 1.00 0.00 C ATOM 76 C PHE A 185 10.611 -7.590 0.227 1.00 0.00 C ATOM 77 O PHE A 185 9.477 -7.201 0.427 1.00 0.00 O ATOM 78 CB PHE A 185 11.528 -7.702 -2.106 1.00 0.00 C ATOM 79 CG PHE A 185 12.327 -8.606 -3.011 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.399 -9.343 -2.493 1.00 0.00 C ATOM 81 CD2 PHE A 185 12.007 -8.698 -4.370 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.150 -10.173 -3.334 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.756 -9.529 -5.211 1.00 0.00 C ATOM 84 CZ PHE A 185 13.829 -10.267 -4.693 1.00 0.00 C ATOM 0 H PHE A 185 8.982 -8.457 -1.793 1.00 0.00 H new ATOM 0 HA PHE A 185 11.635 -9.267 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.728 -7.223 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.164 -6.907 -1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.647 -9.271 -1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.182 -8.128 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.977 -10.741 -2.934 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.507 -9.602 -6.259 1.00 0.00 H new ATOM 0 HZ PHE A 185 14.408 -10.908 -5.342 1.00 0.00 H new ATOM 94 N ALA A 186 11.598 -7.228 1.001 1.00 0.00 N ATOM 95 CA ALA A 186 11.348 -6.320 2.158 1.00 0.00 C ATOM 96 C ALA A 186 10.633 -5.053 1.678 1.00 0.00 C ATOM 97 O ALA A 186 10.726 -4.679 0.525 1.00 0.00 O ATOM 98 CB ALA A 186 12.736 -5.978 2.706 1.00 0.00 C ATOM 0 H ALA A 186 12.568 -7.522 0.882 1.00 0.00 H new ATOM 0 HA ALA A 186 10.716 -6.779 2.918 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.635 -5.311 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.240 -6.893 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.322 -5.486 1.930 1.00 0.00 H new ATOM 104 N ILE A 187 9.914 -4.393 2.544 1.00 0.00 N ATOM 105 CA ILE A 187 9.191 -3.157 2.114 1.00 0.00 C ATOM 106 C ILE A 187 10.186 -2.121 1.581 1.00 0.00 C ATOM 107 O ILE A 187 9.920 -1.435 0.616 1.00 0.00 O ATOM 108 CB ILE A 187 8.472 -2.636 3.366 1.00 0.00 C ATOM 109 CG1 ILE A 187 9.494 -2.106 4.373 1.00 0.00 C ATOM 110 CG2 ILE A 187 7.657 -3.761 4.010 1.00 0.00 C ATOM 111 CD1 ILE A 187 8.771 -1.660 5.645 1.00 0.00 C ATOM 0 H ILE A 187 9.795 -4.651 3.524 1.00 0.00 H new ATOM 0 HA ILE A 187 8.483 -3.358 1.310 1.00 0.00 H new ATOM 0 HB ILE A 187 7.801 -1.828 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 187 10.224 -2.881 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.045 -1.270 3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.151 -3.381 4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.917 -4.127 3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.323 -4.576 4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.498 -1.282 6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.059 -0.872 5.401 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.240 -2.508 6.078 1.00 0.00 H new ATOM 123 N GLU A 188 11.331 -2.009 2.196 1.00 0.00 N ATOM 124 CA GLU A 188 12.343 -1.022 1.716 1.00 0.00 C ATOM 125 C GLU A 188 12.874 -1.432 0.339 1.00 0.00 C ATOM 126 O GLU A 188 13.198 -0.603 -0.487 1.00 0.00 O ATOM 127 CB GLU A 188 13.464 -1.071 2.755 1.00 0.00 C ATOM 128 CG GLU A 188 12.934 -0.592 4.108 1.00 0.00 C ATOM 129 CD GLU A 188 14.072 -0.588 5.129 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.133 -1.097 4.805 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.865 -0.076 6.217 1.00 0.00 O ATOM 0 H GLU A 188 11.611 -2.557 3.010 1.00 0.00 H new ATOM 0 HA GLU A 188 11.924 -0.021 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 188 13.847 -2.088 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.296 -0.443 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.514 0.409 4.012 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.129 -1.244 4.447 1.00 0.00 H new ATOM 138 N GLN A 189 12.977 -2.710 0.099 1.00 0.00 N ATOM 139 CA GLN A 189 13.501 -3.196 -1.211 1.00 0.00 C ATOM 140 C GLN A 189 12.584 -2.794 -2.374 1.00 0.00 C ATOM 141 O GLN A 189 13.009 -2.743 -3.510 1.00 0.00 O ATOM 142 CB GLN A 189 13.574 -4.717 -1.066 1.00 0.00 C ATOM 143 CG GLN A 189 14.620 -5.068 -0.004 1.00 0.00 C ATOM 144 CD GLN A 189 14.710 -6.587 0.158 1.00 0.00 C ATOM 145 OE1 GLN A 189 13.845 -7.311 -0.292 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.729 -7.103 0.788 1.00 0.00 N ATOM 0 H GLN A 189 12.719 -3.444 0.758 1.00 0.00 H new ATOM 0 HA GLN A 189 14.472 -2.758 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.600 -5.115 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.838 -5.174 -2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.592 -4.666 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.354 -4.607 0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.456 -6.495 1.166 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.799 -8.114 0.902 1.00 0.00 H new ATOM 155 N LEU A 190 11.334 -2.512 -2.117 1.00 0.00 N ATOM 156 CA LEU A 190 10.429 -2.127 -3.241 1.00 0.00 C ATOM 157 C LEU A 190 10.974 -0.902 -3.962 1.00 0.00 C ATOM 158 O LEU A 190 11.782 -0.160 -3.440 1.00 0.00 O ATOM 159 CB LEU A 190 9.072 -1.797 -2.617 1.00 0.00 C ATOM 160 CG LEU A 190 8.514 -3.018 -1.909 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.097 -2.723 -1.417 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.484 -4.213 -2.865 1.00 0.00 C ATOM 0 H LEU A 190 10.905 -2.531 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 190 10.348 -2.935 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.178 -0.974 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.378 -1.466 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 190 9.153 -3.257 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.698 -3.601 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.120 -1.882 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.461 -2.475 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 190 8.082 -5.084 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.853 -3.978 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.496 -4.430 -3.208 1.00 0.00 H new ATOM 174 N SER A 191 10.531 -0.692 -5.163 1.00 0.00 N ATOM 175 CA SER A 191 11.013 0.481 -5.942 1.00 0.00 C ATOM 176 C SER A 191 9.966 0.889 -6.986 1.00 0.00 C ATOM 177 O SER A 191 9.364 0.039 -7.614 1.00 0.00 O ATOM 178 CB SER A 191 12.285 -0.009 -6.632 1.00 0.00 C ATOM 179 OG SER A 191 13.393 0.755 -6.176 1.00 0.00 O ATOM 0 H SER A 191 9.853 -1.283 -5.644 1.00 0.00 H new ATOM 0 HA SER A 191 11.193 1.352 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.445 -1.066 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.185 0.085 -7.713 1.00 0.00 H new ATOM 0 HG SER A 191 14.210 0.441 -6.616 1.00 0.00 H new ATOM 185 N PRO A 192 9.785 2.176 -7.156 1.00 0.00 N ATOM 186 CA PRO A 192 8.806 2.667 -8.155 1.00 0.00 C ATOM 187 C PRO A 192 9.336 2.385 -9.561 1.00 0.00 C ATOM 188 O PRO A 192 8.592 2.080 -10.471 1.00 0.00 O ATOM 189 CB PRO A 192 8.731 4.166 -7.882 1.00 0.00 C ATOM 190 CG PRO A 192 10.033 4.502 -7.230 1.00 0.00 C ATOM 191 CD PRO A 192 10.459 3.279 -6.460 1.00 0.00 C ATOM 0 HA PRO A 192 7.828 2.190 -8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 192 8.594 4.730 -8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 192 7.890 4.408 -7.233 1.00 0.00 H new ATOM 0 HG2 PRO A 192 10.781 4.770 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 192 9.923 5.359 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 192 11.542 3.157 -6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 192 10.155 3.338 -5.415 1.00 0.00 H new ATOM 199 N TYR A 193 10.627 2.477 -9.733 1.00 0.00 N ATOM 200 CA TYR A 193 11.230 2.206 -11.066 1.00 0.00 C ATOM 201 C TYR A 193 11.167 0.709 -11.385 1.00 0.00 C ATOM 202 O TYR A 193 11.186 0.311 -12.532 1.00 0.00 O ATOM 203 CB TYR A 193 12.681 2.671 -10.944 1.00 0.00 C ATOM 204 CG TYR A 193 12.708 4.157 -10.681 1.00 0.00 C ATOM 205 CD1 TYR A 193 12.534 5.058 -11.739 1.00 0.00 C ATOM 206 CD2 TYR A 193 12.908 4.635 -9.380 1.00 0.00 C ATOM 207 CE1 TYR A 193 12.559 6.436 -11.495 1.00 0.00 C ATOM 208 CE2 TYR A 193 12.932 6.014 -9.137 1.00 0.00 C ATOM 209 CZ TYR A 193 12.757 6.914 -10.194 1.00 0.00 C ATOM 210 OH TYR A 193 12.781 8.274 -9.955 1.00 0.00 O ATOM 0 H TYR A 193 11.292 2.730 -9.002 1.00 0.00 H new ATOM 0 HA TYR A 193 10.703 2.720 -11.870 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.179 2.138 -10.134 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.227 2.442 -11.859 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.381 4.690 -12.743 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.044 3.940 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 193 12.425 7.131 -12.311 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.086 6.383 -8.134 1.00 0.00 H new ATOM 0 HH TYR A 193 12.927 8.436 -9.000 1.00 0.00 H new ATOM 220 N GLN A 194 11.096 -0.127 -10.381 1.00 0.00 N ATOM 221 CA GLN A 194 11.038 -1.590 -10.640 1.00 0.00 C ATOM 222 C GLN A 194 9.810 -1.909 -11.497 1.00 0.00 C ATOM 223 O GLN A 194 8.732 -1.396 -11.267 1.00 0.00 O ATOM 224 CB GLN A 194 10.916 -2.223 -9.253 1.00 0.00 C ATOM 225 CG GLN A 194 11.209 -3.712 -9.340 1.00 0.00 C ATOM 226 CD GLN A 194 12.712 -3.930 -9.527 1.00 0.00 C ATOM 227 OE1 GLN A 194 13.495 -3.623 -8.651 1.00 0.00 O ATOM 228 NE2 GLN A 194 13.150 -4.450 -10.641 1.00 0.00 N ATOM 0 H GLN A 194 11.076 0.143 -9.397 1.00 0.00 H new ATOM 0 HA GLN A 194 11.909 -1.964 -11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.612 -1.746 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 194 9.913 -2.063 -8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.869 -4.213 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 194 10.661 -4.153 -10.173 1.00 0.00 H new ATOM 0 HE21 GLN A 194 12.492 -4.708 -11.377 1.00 0.00 H new ATOM 0 HE22 GLN A 194 14.150 -4.599 -10.776 1.00 0.00 H new ATOM 237 N ASN A 195 9.965 -2.739 -12.491 1.00 0.00 N ATOM 238 CA ASN A 195 8.806 -3.074 -13.367 1.00 0.00 C ATOM 239 C ASN A 195 7.642 -3.608 -12.531 1.00 0.00 C ATOM 240 O ASN A 195 6.494 -3.306 -12.785 1.00 0.00 O ATOM 241 CB ASN A 195 9.326 -4.153 -14.315 1.00 0.00 C ATOM 242 CG ASN A 195 10.421 -3.564 -15.205 1.00 0.00 C ATOM 243 OD1 ASN A 195 10.540 -2.361 -15.324 1.00 0.00 O ATOM 244 ND2 ASN A 195 11.230 -4.366 -15.840 1.00 0.00 N ATOM 0 H ASN A 195 10.842 -3.199 -12.735 1.00 0.00 H new ATOM 0 HA ASN A 195 8.432 -2.203 -13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 195 9.719 -4.995 -13.745 1.00 0.00 H new ATOM 0 HB3 ASN A 195 8.511 -4.537 -14.929 1.00 0.00 H new ATOM 0 HD21 ASN A 195 11.963 -3.983 -16.437 1.00 0.00 H new ATOM 0 HD22 ASN A 195 11.130 -5.376 -15.740 1.00 0.00 H new ATOM 251 N VAL A 196 7.927 -4.400 -11.531 1.00 0.00 N ATOM 252 CA VAL A 196 6.828 -4.947 -10.683 1.00 0.00 C ATOM 253 C VAL A 196 7.393 -5.866 -9.598 1.00 0.00 C ATOM 254 O VAL A 196 8.336 -6.597 -9.821 1.00 0.00 O ATOM 255 CB VAL A 196 5.946 -5.748 -11.639 1.00 0.00 C ATOM 256 CG1 VAL A 196 6.824 -6.487 -12.651 1.00 0.00 C ATOM 257 CG2 VAL A 196 5.134 -6.765 -10.836 1.00 0.00 C ATOM 0 H VAL A 196 8.868 -4.690 -11.266 1.00 0.00 H new ATOM 0 HA VAL A 196 6.276 -4.155 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 196 5.274 -5.073 -12.169 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.193 -7.058 -13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.411 -5.765 -13.219 1.00 0.00 H new ATOM 0 HG13 VAL A 196 7.495 -7.165 -12.124 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.502 -7.341 -11.512 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.811 -7.438 -10.311 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.509 -6.242 -10.112 1.00 0.00 H new ATOM 267 N TRP A 197 6.812 -5.844 -8.429 1.00 0.00 N ATOM 268 CA TRP A 197 7.303 -6.730 -7.332 1.00 0.00 C ATOM 269 C TRP A 197 6.147 -7.146 -6.428 1.00 0.00 C ATOM 270 O TRP A 197 5.021 -6.723 -6.605 1.00 0.00 O ATOM 271 CB TRP A 197 8.321 -5.904 -6.539 1.00 0.00 C ATOM 272 CG TRP A 197 7.827 -4.502 -6.344 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.371 -3.415 -6.933 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.723 -4.009 -5.518 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.681 -2.290 -6.527 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.655 -2.601 -5.662 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.783 -4.628 -4.668 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.695 -1.840 -4.995 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.817 -3.862 -3.997 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.771 -2.473 -4.163 1.00 0.00 C ATOM 0 H TRP A 197 6.019 -5.251 -8.185 1.00 0.00 H new ATOM 0 HA TRP A 197 7.750 -7.641 -7.730 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.500 -6.370 -5.570 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.275 -5.889 -7.066 1.00 0.00 H new ATOM 0 HD1 TRP A 197 9.211 -3.424 -7.612 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.904 -1.342 -6.831 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.807 -5.699 -4.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 5.667 -0.768 -5.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 4.104 -4.348 -3.348 1.00 0.00 H new ATOM 0 HH2 TRP A 197 4.021 -1.892 -3.647 1.00 0.00 H new ATOM 291 N THR A 198 6.422 -7.956 -5.443 1.00 0.00 N ATOM 292 CA THR A 198 5.346 -8.382 -4.505 1.00 0.00 C ATOM 293 C THR A 198 5.757 -8.074 -3.063 1.00 0.00 C ATOM 294 O THR A 198 6.924 -8.077 -2.727 1.00 0.00 O ATOM 295 CB THR A 198 5.208 -9.893 -4.705 1.00 0.00 C ATOM 296 OG1 THR A 198 6.473 -10.513 -4.516 1.00 0.00 O ATOM 297 CG2 THR A 198 4.698 -10.181 -6.114 1.00 0.00 C ATOM 0 H THR A 198 7.346 -8.341 -5.247 1.00 0.00 H new ATOM 0 HA THR A 198 4.408 -7.861 -4.694 1.00 0.00 H new ATOM 0 HB THR A 198 4.498 -10.291 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.947 -10.558 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.601 -11.258 -6.253 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.726 -9.708 -6.253 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.402 -9.783 -6.844 1.00 0.00 H new ATOM 305 N ILE A 199 4.810 -7.820 -2.208 1.00 0.00 N ATOM 306 CA ILE A 199 5.149 -7.535 -0.784 1.00 0.00 C ATOM 307 C ILE A 199 4.095 -8.155 0.132 1.00 0.00 C ATOM 308 O ILE A 199 2.912 -8.083 -0.132 1.00 0.00 O ATOM 309 CB ILE A 199 5.159 -6.012 -0.652 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.372 -5.639 0.817 1.00 0.00 C ATOM 311 CG2 ILE A 199 3.831 -5.432 -1.135 1.00 0.00 C ATOM 312 CD1 ILE A 199 5.624 -4.136 0.931 1.00 0.00 C ATOM 0 H ILE A 199 3.815 -7.797 -2.431 1.00 0.00 H new ATOM 0 HA ILE A 199 6.113 -7.958 -0.499 1.00 0.00 H new ATOM 0 HB ILE A 199 5.965 -5.604 -1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.497 -5.917 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.218 -6.192 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.850 -4.347 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.677 -5.698 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.017 -5.837 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 199 5.776 -3.871 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 199 6.512 -3.871 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 199 4.764 -3.592 0.540 1.00 0.00 H new ATOM 324 N LYS A 200 4.510 -8.765 1.206 1.00 0.00 N ATOM 325 CA LYS A 200 3.519 -9.384 2.128 1.00 0.00 C ATOM 326 C LYS A 200 3.557 -8.692 3.491 1.00 0.00 C ATOM 327 O LYS A 200 4.597 -8.280 3.963 1.00 0.00 O ATOM 328 CB LYS A 200 3.942 -10.844 2.255 1.00 0.00 C ATOM 329 CG LYS A 200 2.766 -11.653 2.799 1.00 0.00 C ATOM 330 CD LYS A 200 3.275 -12.960 3.400 1.00 0.00 C ATOM 331 CE LYS A 200 3.714 -13.899 2.275 1.00 0.00 C ATOM 332 NZ LYS A 200 4.812 -14.716 2.862 1.00 0.00 N ATOM 0 H LYS A 200 5.487 -8.862 1.484 1.00 0.00 H new ATOM 0 HA LYS A 200 2.499 -9.291 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.251 -11.233 1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.800 -10.931 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.234 -11.076 3.556 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.055 -11.862 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.111 -12.763 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.491 -13.429 3.995 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.889 -14.528 1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.060 -13.339 1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.166 -15.385 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.586 -14.091 3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.452 -15.243 3.683 1.00 0.00 H new ATOM 346 N ALA A 201 2.424 -8.559 4.123 1.00 0.00 N ATOM 347 CA ALA A 201 2.387 -7.889 5.455 1.00 0.00 C ATOM 348 C ALA A 201 1.005 -8.057 6.093 1.00 0.00 C ATOM 349 O ALA A 201 0.051 -8.434 5.443 1.00 0.00 O ATOM 350 CB ALA A 201 2.667 -6.414 5.162 1.00 0.00 C ATOM 0 H ALA A 201 1.522 -8.885 3.776 1.00 0.00 H new ATOM 0 HA ALA A 201 3.111 -8.312 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.657 -5.850 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.644 -6.316 4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.900 -6.024 4.494 1.00 0.00 H new ATOM 356 N ARG A 202 0.889 -7.774 7.361 1.00 0.00 N ATOM 357 CA ARG A 202 -0.431 -7.912 8.039 1.00 0.00 C ATOM 358 C ARG A 202 -1.018 -6.530 8.320 1.00 0.00 C ATOM 359 O ARG A 202 -0.304 -5.589 8.604 1.00 0.00 O ATOM 360 CB ARG A 202 -0.131 -8.671 9.333 1.00 0.00 C ATOM 361 CG ARG A 202 -1.239 -8.419 10.359 1.00 0.00 C ATOM 362 CD ARG A 202 -0.802 -7.308 11.315 1.00 0.00 C ATOM 363 NE ARG A 202 -1.902 -7.204 12.313 1.00 0.00 N ATOM 364 CZ ARG A 202 -1.723 -7.644 13.528 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.137 -6.889 14.416 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.130 -8.840 13.854 1.00 0.00 N ATOM 0 H ARG A 202 1.652 -7.453 7.957 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.167 -8.441 7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.051 -9.738 9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.829 -8.351 9.737 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.162 -8.136 9.852 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.449 -9.332 10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.146 -7.551 11.796 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.659 -6.366 10.786 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.795 -6.789 12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.819 -5.954 14.160 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.997 -7.233 15.366 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.588 -9.430 13.159 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.990 -9.185 14.804 1.00 0.00 H new ATOM 380 N VAL A 203 -2.315 -6.391 8.227 1.00 0.00 N ATOM 381 CA VAL A 203 -2.927 -5.052 8.474 1.00 0.00 C ATOM 382 C VAL A 203 -2.759 -4.639 9.942 1.00 0.00 C ATOM 383 O VAL A 203 -3.046 -5.391 10.853 1.00 0.00 O ATOM 384 CB VAL A 203 -4.415 -5.197 8.124 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.122 -6.005 9.208 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.040 -3.800 8.034 1.00 0.00 C ATOM 0 H VAL A 203 -2.970 -7.137 7.994 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.447 -4.281 7.872 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.521 -5.713 7.170 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.178 -6.106 8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.669 -6.994 9.278 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.025 -5.493 10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.098 -3.890 7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.934 -3.292 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.533 -3.224 7.260 1.00 0.00 H new ATOM 396 N SER A 204 -2.307 -3.438 10.177 1.00 0.00 N ATOM 397 CA SER A 204 -2.139 -2.963 11.580 1.00 0.00 C ATOM 398 C SER A 204 -3.280 -2.005 11.927 1.00 0.00 C ATOM 399 O SER A 204 -3.974 -2.169 12.910 1.00 0.00 O ATOM 400 CB SER A 204 -0.796 -2.237 11.599 1.00 0.00 C ATOM 401 OG SER A 204 0.148 -3.012 12.325 1.00 0.00 O ATOM 0 H SER A 204 -2.046 -2.764 9.457 1.00 0.00 H new ATOM 0 HA SER A 204 -2.161 -3.775 12.307 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.443 -2.074 10.581 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.907 -1.255 12.058 1.00 0.00 H new ATOM 0 HG SER A 204 0.889 -2.439 12.613 1.00 0.00 H new ATOM 407 N TYR A 205 -3.483 -1.010 11.106 1.00 0.00 N ATOM 408 CA TYR A 205 -4.584 -0.036 11.354 1.00 0.00 C ATOM 409 C TYR A 205 -5.304 0.275 10.039 1.00 0.00 C ATOM 410 O TYR A 205 -4.685 0.431 9.006 1.00 0.00 O ATOM 411 CB TYR A 205 -3.902 1.218 11.903 1.00 0.00 C ATOM 412 CG TYR A 205 -4.950 2.256 12.222 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.603 2.237 13.460 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.273 3.237 11.277 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.576 3.198 13.753 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.246 4.199 11.569 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.899 4.179 12.807 1.00 0.00 C ATOM 418 OH TYR A 205 -7.859 5.128 13.097 1.00 0.00 O ATOM 0 H TYR A 205 -2.929 -0.829 10.269 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.329 -0.422 12.049 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.332 0.973 12.799 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.195 1.611 11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.355 1.480 14.189 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.770 3.251 10.321 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.078 3.184 14.709 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.493 4.956 10.840 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.961 5.734 12.334 1.00 0.00 H new ATOM 428 N LYS A 206 -6.604 0.367 10.065 1.00 0.00 N ATOM 429 CA LYS A 206 -7.354 0.669 8.811 1.00 0.00 C ATOM 430 C LYS A 206 -7.866 2.110 8.827 1.00 0.00 C ATOM 431 O LYS A 206 -8.439 2.559 9.800 1.00 0.00 O ATOM 432 CB LYS A 206 -8.530 -0.307 8.799 1.00 0.00 C ATOM 433 CG LYS A 206 -8.015 -1.737 8.629 1.00 0.00 C ATOM 434 CD LYS A 206 -9.207 -2.689 8.526 1.00 0.00 C ATOM 435 CE LYS A 206 -10.014 -2.358 7.268 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.282 -1.759 7.769 1.00 0.00 N ATOM 0 H LYS A 206 -7.180 0.247 10.898 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.724 0.563 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.094 -0.222 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.213 -0.058 7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -7.397 -1.810 7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.385 -2.013 9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -8.860 -3.721 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.837 -2.597 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.475 -1.661 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.207 -3.253 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.571 -0.982 7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.026 -2.485 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.136 -1.391 8.731 1.00 0.00 H new ATOM 450 N GLY A 207 -7.684 2.835 7.757 1.00 0.00 N ATOM 451 CA GLY A 207 -8.183 4.231 7.722 1.00 0.00 C ATOM 452 C GLY A 207 -9.640 4.208 7.274 1.00 0.00 C ATOM 453 O GLY A 207 -10.527 3.877 8.036 1.00 0.00 O ATOM 0 H GLY A 207 -7.212 2.519 6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.096 4.690 8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.584 4.831 7.037 1.00 0.00 H new ATOM 457 N GLU A 208 -9.892 4.543 6.041 1.00 0.00 N ATOM 458 CA GLU A 208 -11.293 4.535 5.535 1.00 0.00 C ATOM 459 C GLU A 208 -11.311 4.869 4.043 1.00 0.00 C ATOM 460 O GLU A 208 -10.291 4.891 3.386 1.00 0.00 O ATOM 461 CB GLU A 208 -12.000 5.640 6.314 1.00 0.00 C ATOM 462 CG GLU A 208 -11.594 6.983 5.718 1.00 0.00 C ATOM 463 CD GLU A 208 -12.054 8.114 6.640 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.723 7.821 7.617 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.727 9.254 6.353 1.00 0.00 O ATOM 0 H GLU A 208 -9.187 4.823 5.359 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.770 3.563 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.081 5.511 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.727 5.595 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.512 7.023 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.038 7.103 4.730 1.00 0.00 H new ATOM 472 N ILE A 209 -12.470 5.152 3.519 1.00 0.00 N ATOM 473 CA ILE A 209 -12.589 5.515 2.077 1.00 0.00 C ATOM 474 C ILE A 209 -13.246 6.896 1.954 1.00 0.00 C ATOM 475 O ILE A 209 -14.284 7.157 2.530 1.00 0.00 O ATOM 476 CB ILE A 209 -13.498 4.444 1.475 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.932 3.036 1.719 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.604 4.673 -0.027 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.066 2.013 1.628 1.00 0.00 C ATOM 0 H ILE A 209 -13.351 5.148 4.033 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.624 5.560 1.573 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.477 4.515 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.161 2.809 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.460 2.986 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.251 3.913 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -14.024 5.661 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.613 4.609 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.668 1.013 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.821 2.238 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.518 2.058 0.637 1.00 0.00 H new ATOM 491 N LYS A 210 -12.647 7.773 1.204 1.00 0.00 N ATOM 492 CA LYS A 210 -13.216 9.139 1.022 1.00 0.00 C ATOM 493 C LYS A 210 -13.049 9.544 -0.437 1.00 0.00 C ATOM 494 O LYS A 210 -12.407 8.865 -1.199 1.00 0.00 O ATOM 495 CB LYS A 210 -12.441 10.073 1.975 1.00 0.00 C ATOM 496 CG LYS A 210 -11.030 10.374 1.456 1.00 0.00 C ATOM 497 CD LYS A 210 -10.124 9.189 1.756 1.00 0.00 C ATOM 498 CE LYS A 210 -9.084 9.591 2.804 1.00 0.00 C ATOM 499 NZ LYS A 210 -8.487 8.305 3.261 1.00 0.00 N ATOM 0 H LYS A 210 -11.776 7.602 0.702 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.280 9.187 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.991 11.007 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -12.375 9.613 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.057 10.564 0.383 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -10.640 11.275 1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -10.716 8.349 2.120 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.627 8.858 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.327 10.249 2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -9.545 10.130 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.763 8.496 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.231 7.702 3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.050 7.818 2.452 1.00 0.00 H new ATOM 513 N THR A 211 -13.623 10.629 -0.838 1.00 0.00 N ATOM 514 CA THR A 211 -13.485 11.038 -2.268 1.00 0.00 C ATOM 515 C THR A 211 -12.487 12.186 -2.427 1.00 0.00 C ATOM 516 O THR A 211 -12.179 12.899 -1.493 1.00 0.00 O ATOM 517 CB THR A 211 -14.877 11.485 -2.710 1.00 0.00 C ATOM 518 OG1 THR A 211 -15.192 12.734 -2.109 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.915 10.439 -2.299 1.00 0.00 C ATOM 0 H THR A 211 -14.179 11.252 -0.252 1.00 0.00 H new ATOM 0 HA THR A 211 -13.108 10.213 -2.873 1.00 0.00 H new ATOM 0 HB THR A 211 -14.889 11.593 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 211 -16.085 13.019 -2.396 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.905 10.764 -2.617 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.677 9.486 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.903 10.321 -1.216 1.00 0.00 H new ATOM 527 N TRP A 212 -11.993 12.364 -3.622 1.00 0.00 N ATOM 528 CA TRP A 212 -11.022 13.460 -3.891 1.00 0.00 C ATOM 529 C TRP A 212 -11.460 14.237 -5.134 1.00 0.00 C ATOM 530 O TRP A 212 -12.116 13.705 -6.007 1.00 0.00 O ATOM 531 CB TRP A 212 -9.683 12.763 -4.139 1.00 0.00 C ATOM 532 CG TRP A 212 -9.854 11.672 -5.143 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.316 10.427 -4.888 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.553 11.713 -6.558 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.334 9.709 -6.070 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.866 10.460 -7.130 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.046 12.717 -7.388 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.680 10.215 -8.490 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.853 12.479 -8.758 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.171 11.228 -9.309 1.00 0.00 C ATOM 0 H TRP A 212 -12.224 11.789 -4.432 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.956 14.170 -3.067 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.948 13.485 -4.496 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -9.299 12.352 -3.205 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.621 10.055 -3.921 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.654 8.744 -6.149 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.801 13.683 -6.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.927 9.250 -8.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.459 13.261 -9.390 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.023 11.048 -10.364 1.00 0.00 H new ATOM 551 N HIS A 213 -11.113 15.491 -5.223 1.00 0.00 N ATOM 552 CA HIS A 213 -11.527 16.288 -6.416 1.00 0.00 C ATOM 553 C HIS A 213 -10.304 16.905 -7.101 1.00 0.00 C ATOM 554 O HIS A 213 -9.479 17.532 -6.469 1.00 0.00 O ATOM 555 CB HIS A 213 -12.432 17.383 -5.852 1.00 0.00 C ATOM 556 CG HIS A 213 -13.648 16.754 -5.229 1.00 0.00 C ATOM 557 ND1 HIS A 213 -13.581 16.036 -4.046 1.00 0.00 N ATOM 558 CD2 HIS A 213 -14.967 16.730 -5.609 1.00 0.00 C ATOM 559 CE1 HIS A 213 -14.827 15.612 -3.759 1.00 0.00 C ATOM 560 NE2 HIS A 213 -15.710 16.008 -4.680 1.00 0.00 N ATOM 0 H HIS A 213 -10.565 15.997 -4.528 1.00 0.00 H new ATOM 0 HA HIS A 213 -12.031 15.678 -7.166 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -11.892 17.970 -5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.730 18.069 -6.645 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -15.367 17.200 -6.495 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -15.081 15.023 -2.890 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -16.713 15.821 -4.698 1.00 0.00 H new ATOM 568 N ASN A 214 -10.186 16.739 -8.393 1.00 0.00 N ATOM 569 CA ASN A 214 -9.021 17.328 -9.113 1.00 0.00 C ATOM 570 C ASN A 214 -9.373 17.573 -10.582 1.00 0.00 C ATOM 571 O ASN A 214 -10.316 17.014 -11.106 1.00 0.00 O ATOM 572 CB ASN A 214 -7.906 16.288 -8.991 1.00 0.00 C ATOM 573 CG ASN A 214 -6.561 16.950 -9.291 1.00 0.00 C ATOM 574 OD1 ASN A 214 -6.513 18.071 -9.757 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.457 16.300 -9.040 1.00 0.00 N ATOM 0 H ASN A 214 -10.844 16.223 -8.977 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.724 18.290 -8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.899 15.862 -7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.082 15.466 -9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.554 16.733 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.497 15.359 -8.649 1.00 0.00 H new ATOM 582 N GLN A 215 -8.622 18.404 -11.250 1.00 0.00 N ATOM 583 CA GLN A 215 -8.913 18.684 -12.686 1.00 0.00 C ATOM 584 C GLN A 215 -8.906 17.383 -13.492 1.00 0.00 C ATOM 585 O GLN A 215 -9.637 17.231 -14.451 1.00 0.00 O ATOM 586 CB GLN A 215 -7.786 19.604 -13.152 1.00 0.00 C ATOM 587 CG GLN A 215 -8.094 20.111 -14.562 1.00 0.00 C ATOM 588 CD GLN A 215 -6.975 21.045 -15.025 1.00 0.00 C ATOM 589 OE1 GLN A 215 -6.110 21.405 -14.252 1.00 0.00 O ATOM 590 NE2 GLN A 215 -6.955 21.456 -16.264 1.00 0.00 N ATOM 0 H GLN A 215 -7.819 18.902 -10.865 1.00 0.00 H new ATOM 0 HA GLN A 215 -9.894 19.140 -12.823 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -7.681 20.445 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.837 19.067 -13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.188 19.270 -15.250 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -9.048 20.638 -14.570 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -7.681 21.154 -16.913 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -6.213 22.079 -16.583 1.00 0.00 H new ATOM 599 N ARG A 216 -8.078 16.445 -13.117 1.00 0.00 N ATOM 600 CA ARG A 216 -8.019 15.161 -13.871 1.00 0.00 C ATOM 601 C ARG A 216 -9.327 14.377 -13.720 1.00 0.00 C ATOM 602 O ARG A 216 -9.610 13.482 -14.491 1.00 0.00 O ATOM 603 CB ARG A 216 -6.860 14.388 -13.241 1.00 0.00 C ATOM 604 CG ARG A 216 -5.551 15.133 -13.499 1.00 0.00 C ATOM 605 CD ARG A 216 -4.372 14.294 -13.001 1.00 0.00 C ATOM 606 NE ARG A 216 -4.633 14.080 -11.549 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.816 14.577 -10.659 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.244 15.730 -10.869 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.573 13.919 -9.558 1.00 0.00 N ATOM 0 H ARG A 216 -7.442 16.513 -12.323 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.877 15.324 -14.939 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -7.023 14.277 -12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.808 13.383 -13.661 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -5.441 15.336 -14.564 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.564 16.097 -12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.310 13.345 -13.534 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -3.426 14.811 -13.159 1.00 0.00 H new ATOM 0 HE ARG A 216 -5.449 13.546 -11.251 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -3.434 16.245 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -2.606 16.117 -10.173 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.021 13.018 -9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -2.935 14.306 -8.863 1.00 0.00 H new ATOM 623 N GLY A 217 -10.135 14.703 -12.745 1.00 0.00 N ATOM 624 CA GLY A 217 -11.417 13.966 -12.579 1.00 0.00 C ATOM 625 C GLY A 217 -11.757 13.831 -11.094 1.00 0.00 C ATOM 626 O GLY A 217 -11.141 14.443 -10.242 1.00 0.00 O ATOM 0 H GLY A 217 -9.963 15.442 -12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -12.218 14.493 -13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -11.339 12.978 -13.034 1.00 0.00 H new ATOM 630 N ASP A 218 -12.735 13.026 -10.783 1.00 0.00 N ATOM 631 CA ASP A 218 -13.128 12.829 -9.359 1.00 0.00 C ATOM 632 C ASP A 218 -13.373 11.344 -9.099 1.00 0.00 C ATOM 633 O ASP A 218 -13.917 10.644 -9.929 1.00 0.00 O ATOM 634 CB ASP A 218 -14.423 13.622 -9.184 1.00 0.00 C ATOM 635 CG ASP A 218 -14.812 13.647 -7.706 1.00 0.00 C ATOM 636 OD1 ASP A 218 -14.268 14.467 -6.986 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.647 12.847 -7.318 1.00 0.00 O ATOM 0 H ASP A 218 -13.282 12.493 -11.459 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.357 13.162 -8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.291 14.639 -9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -15.221 13.170 -9.773 1.00 0.00 H new ATOM 642 N GLY A 219 -12.975 10.853 -7.962 1.00 0.00 N ATOM 643 CA GLY A 219 -13.189 9.407 -7.676 1.00 0.00 C ATOM 644 C GLY A 219 -13.107 9.153 -6.172 1.00 0.00 C ATOM 645 O GLY A 219 -13.201 10.060 -5.370 1.00 0.00 O ATOM 0 H GLY A 219 -12.514 11.383 -7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.162 9.094 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.439 8.810 -8.195 1.00 0.00 H new ATOM 649 N LYS A 220 -12.936 7.919 -5.788 1.00 0.00 N ATOM 650 CA LYS A 220 -12.850 7.592 -4.339 1.00 0.00 C ATOM 651 C LYS A 220 -11.408 7.230 -3.963 1.00 0.00 C ATOM 652 O LYS A 220 -10.615 6.832 -4.797 1.00 0.00 O ATOM 653 CB LYS A 220 -13.793 6.403 -4.149 1.00 0.00 C ATOM 654 CG LYS A 220 -14.024 6.144 -2.663 1.00 0.00 C ATOM 655 CD LYS A 220 -15.211 5.188 -2.508 1.00 0.00 C ATOM 656 CE LYS A 220 -14.811 3.794 -3.000 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.731 3.510 -4.137 1.00 0.00 N ATOM 0 H LYS A 220 -12.852 7.121 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.131 8.430 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.744 6.602 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.369 5.515 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.130 5.713 -2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.223 7.081 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.521 5.142 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.065 5.555 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.769 3.772 -3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.918 3.051 -2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.519 2.570 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.715 3.531 -3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.602 4.230 -4.876 1.00 0.00 H new ATOM 671 N LEU A 221 -11.067 7.395 -2.717 1.00 0.00 N ATOM 672 CA LEU A 221 -9.686 7.091 -2.252 1.00 0.00 C ATOM 673 C LEU A 221 -9.721 6.567 -0.815 1.00 0.00 C ATOM 674 O LEU A 221 -10.492 7.025 0.001 1.00 0.00 O ATOM 675 CB LEU A 221 -8.953 8.433 -2.322 1.00 0.00 C ATOM 676 CG LEU A 221 -7.447 8.210 -2.178 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.882 7.686 -3.499 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.771 9.536 -1.827 1.00 0.00 C ATOM 0 H LEU A 221 -11.697 7.733 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.197 6.325 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.168 8.926 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.309 9.094 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.259 7.483 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.808 7.527 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.366 6.743 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.068 8.414 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.697 9.381 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.958 10.261 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.175 9.913 -0.888 1.00 0.00 H new ATOM 690 N PHE A 222 -8.900 5.606 -0.497 1.00 0.00 N ATOM 691 CA PHE A 222 -8.903 5.059 0.889 1.00 0.00 C ATOM 692 C PHE A 222 -7.466 4.761 1.334 1.00 0.00 C ATOM 693 O PHE A 222 -6.604 4.496 0.520 1.00 0.00 O ATOM 694 CB PHE A 222 -9.776 3.793 0.783 1.00 0.00 C ATOM 695 CG PHE A 222 -9.032 2.539 1.184 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.945 2.084 0.431 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.462 1.812 2.300 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.282 0.913 0.797 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.799 0.637 2.667 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.710 0.187 1.915 1.00 0.00 C ATOM 0 H PHE A 222 -8.229 5.176 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.297 5.745 1.639 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.655 3.908 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.133 3.687 -0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.619 2.640 -0.435 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.306 2.159 2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.439 0.566 0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.128 0.078 3.530 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.198 -0.721 2.197 1.00 0.00 H new ATOM 710 N ASN A 223 -7.194 4.800 2.609 1.00 0.00 N ATOM 711 CA ASN A 223 -5.805 4.512 3.072 1.00 0.00 C ATOM 712 C ASN A 223 -5.811 3.446 4.178 1.00 0.00 C ATOM 713 O ASN A 223 -6.704 3.396 5.002 1.00 0.00 O ATOM 714 CB ASN A 223 -5.284 5.844 3.615 1.00 0.00 C ATOM 715 CG ASN A 223 -5.190 6.860 2.475 1.00 0.00 C ATOM 716 OD1 ASN A 223 -5.189 6.493 1.316 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.111 8.133 2.756 1.00 0.00 N ATOM 0 H ASN A 223 -7.866 5.017 3.345 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.180 4.123 2.268 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.950 6.216 4.394 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -4.305 5.704 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.049 8.819 2.003 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -5.112 8.442 3.728 1.00 0.00 H new ATOM 724 N VAL A 224 -4.815 2.597 4.204 1.00 0.00 N ATOM 725 CA VAL A 224 -4.757 1.536 5.257 1.00 0.00 C ATOM 726 C VAL A 224 -3.320 1.372 5.764 1.00 0.00 C ATOM 727 O VAL A 224 -2.370 1.684 5.075 1.00 0.00 O ATOM 728 CB VAL A 224 -5.229 0.252 4.573 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.728 0.065 4.807 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.952 0.339 3.069 1.00 0.00 C ATOM 0 H VAL A 224 -4.039 2.592 3.542 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.377 1.785 6.118 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.690 -0.598 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.061 -0.851 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.923 -0.003 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.270 0.915 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.289 -0.577 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.487 1.191 2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.882 0.465 2.903 1.00 0.00 H new ATOM 740 N ASN A 225 -3.157 0.890 6.965 1.00 0.00 N ATOM 741 CA ASN A 225 -1.783 0.714 7.521 1.00 0.00 C ATOM 742 C ASN A 225 -1.461 -0.770 7.727 1.00 0.00 C ATOM 743 O ASN A 225 -2.244 -1.513 8.285 1.00 0.00 O ATOM 744 CB ASN A 225 -1.819 1.435 8.864 1.00 0.00 C ATOM 745 CG ASN A 225 -0.391 1.691 9.346 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.339 2.453 8.744 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.041 1.080 10.414 1.00 0.00 N ATOM 0 H ASN A 225 -3.915 0.610 7.587 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.018 1.107 6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.356 2.379 8.767 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.359 0.835 9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.992 1.242 10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.572 0.440 10.919 1.00 0.00 H new ATOM 754 N PHE A 226 -0.307 -1.206 7.291 1.00 0.00 N ATOM 755 CA PHE A 226 0.066 -2.639 7.476 1.00 0.00 C ATOM 756 C PHE A 226 1.409 -2.745 8.196 1.00 0.00 C ATOM 757 O PHE A 226 2.174 -1.804 8.258 1.00 0.00 O ATOM 758 CB PHE A 226 0.183 -3.222 6.072 1.00 0.00 C ATOM 759 CG PHE A 226 -1.105 -2.991 5.335 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.135 -3.934 5.388 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.260 -1.826 4.595 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.328 -3.704 4.693 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.448 -1.592 3.899 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.485 -2.530 3.949 1.00 0.00 C ATOM 0 H PHE A 226 0.391 -0.633 6.816 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.672 -3.171 8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.011 -2.754 5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.400 -4.289 6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -2.011 -4.839 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.461 -1.100 4.558 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.125 -4.431 4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.566 -0.687 3.322 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.405 -2.348 3.414 1.00 0.00 H new ATOM 774 N LEU A 227 1.697 -3.893 8.731 1.00 0.00 N ATOM 775 CA LEU A 227 2.992 -4.084 9.443 1.00 0.00 C ATOM 776 C LEU A 227 3.854 -5.104 8.698 1.00 0.00 C ATOM 777 O LEU A 227 3.357 -6.042 8.106 1.00 0.00 O ATOM 778 CB LEU A 227 2.630 -4.610 10.827 1.00 0.00 C ATOM 779 CG LEU A 227 3.884 -4.640 11.703 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.310 -3.209 12.037 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.581 -5.396 12.998 1.00 0.00 C ATOM 0 H LEU A 227 1.091 -4.713 8.708 1.00 0.00 H new ATOM 0 HA LEU A 227 3.562 -3.157 9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.870 -3.975 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.204 -5.610 10.748 1.00 0.00 H new ATOM 0 HG LEU A 227 4.689 -5.142 11.167 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.203 -3.232 12.661 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.525 -2.669 11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.506 -2.706 12.573 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.473 -5.418 13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.775 -4.893 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.278 -6.416 12.761 1.00 0.00 H new ATOM 793 N ASP A 228 5.142 -4.925 8.729 1.00 0.00 N ATOM 794 CA ASP A 228 6.049 -5.880 8.030 1.00 0.00 C ATOM 795 C ASP A 228 7.320 -6.096 8.857 1.00 0.00 C ATOM 796 O ASP A 228 7.721 -5.248 9.629 1.00 0.00 O ATOM 797 CB ASP A 228 6.382 -5.212 6.696 1.00 0.00 C ATOM 798 CG ASP A 228 7.152 -6.194 5.812 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.510 -6.988 5.144 1.00 0.00 O ATOM 800 OD2 ASP A 228 8.371 -6.137 5.819 1.00 0.00 O ATOM 0 H ASP A 228 5.610 -4.156 9.209 1.00 0.00 H new ATOM 0 HA ASP A 228 5.590 -6.858 7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.466 -4.897 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.977 -4.315 6.865 1.00 0.00 H new ATOM 805 N THR A 229 7.953 -7.227 8.706 1.00 0.00 N ATOM 806 CA THR A 229 9.193 -7.493 9.490 1.00 0.00 C ATOM 807 C THR A 229 10.214 -6.375 9.266 1.00 0.00 C ATOM 808 O THR A 229 10.881 -5.938 10.182 1.00 0.00 O ATOM 809 CB THR A 229 9.725 -8.820 8.949 1.00 0.00 C ATOM 810 OG1 THR A 229 8.706 -9.806 9.034 1.00 0.00 O ATOM 811 CG2 THR A 229 10.937 -9.261 9.773 1.00 0.00 C ATOM 0 H THR A 229 7.667 -7.976 8.076 1.00 0.00 H new ATOM 0 HA THR A 229 9.001 -7.536 10.562 1.00 0.00 H new ATOM 0 HB THR A 229 10.024 -8.695 7.908 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.045 -10.657 8.686 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.315 -10.207 9.386 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.718 -8.503 9.706 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.642 -9.387 10.815 1.00 0.00 H new ATOM 819 N SER A 230 10.342 -5.905 8.055 1.00 0.00 N ATOM 820 CA SER A 230 11.319 -4.814 7.782 1.00 0.00 C ATOM 821 C SER A 230 10.975 -3.579 8.618 1.00 0.00 C ATOM 822 O SER A 230 11.843 -2.909 9.141 1.00 0.00 O ATOM 823 CB SER A 230 11.160 -4.516 6.294 1.00 0.00 C ATOM 824 OG SER A 230 11.379 -5.707 5.551 1.00 0.00 O ATOM 0 H SER A 230 9.813 -6.229 7.245 1.00 0.00 H new ATOM 0 HA SER A 230 12.341 -5.094 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.162 -4.127 6.094 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.869 -3.747 5.988 1.00 0.00 H new ATOM 0 HG SER A 230 10.521 -6.150 5.383 1.00 0.00 H new ATOM 830 N GLY A 231 9.712 -3.277 8.751 1.00 0.00 N ATOM 831 CA GLY A 231 9.308 -2.090 9.555 1.00 0.00 C ATOM 832 C GLY A 231 7.793 -1.905 9.464 1.00 0.00 C ATOM 833 O GLY A 231 7.042 -2.860 9.444 1.00 0.00 O ATOM 0 H GLY A 231 8.942 -3.802 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.607 -2.223 10.595 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.817 -1.199 9.188 1.00 0.00 H new ATOM 837 N GLU A 232 7.339 -0.685 9.400 1.00 0.00 N ATOM 838 CA GLU A 232 5.876 -0.436 9.298 1.00 0.00 C ATOM 839 C GLU A 232 5.558 0.157 7.926 1.00 0.00 C ATOM 840 O GLU A 232 6.304 0.959 7.400 1.00 0.00 O ATOM 841 CB GLU A 232 5.559 0.566 10.409 1.00 0.00 C ATOM 842 CG GLU A 232 5.938 -0.037 11.763 1.00 0.00 C ATOM 843 CD GLU A 232 5.515 0.914 12.883 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.061 2.002 12.569 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.649 0.537 14.035 1.00 0.00 O ATOM 0 H GLU A 232 7.921 0.153 9.414 1.00 0.00 H new ATOM 0 HA GLU A 232 5.286 -1.346 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.109 1.493 10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.498 0.817 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.452 -1.004 11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.013 -0.212 11.807 1.00 0.00 H new ATOM 852 N ILE A 233 4.469 -0.238 7.337 1.00 0.00 N ATOM 853 CA ILE A 233 4.123 0.297 5.991 1.00 0.00 C ATOM 854 C ILE A 233 2.642 0.662 5.912 1.00 0.00 C ATOM 855 O ILE A 233 1.825 0.193 6.679 1.00 0.00 O ATOM 856 CB ILE A 233 4.457 -0.834 5.019 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.691 -0.637 3.710 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.070 -2.170 5.638 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.192 -1.639 2.669 1.00 0.00 C ATOM 0 H ILE A 233 3.803 -0.906 7.726 1.00 0.00 H new ATOM 0 HA ILE A 233 4.673 1.210 5.762 1.00 0.00 H new ATOM 0 HB ILE A 233 5.527 -0.824 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.623 -0.774 3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.828 0.381 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.309 -2.976 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.623 -2.315 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.000 -2.177 5.848 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.646 -1.498 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.256 -1.480 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.032 -2.654 3.034 1.00 0.00 H new ATOM 871 N ARG A 234 2.301 1.497 4.975 1.00 0.00 N ATOM 872 CA ARG A 234 0.879 1.912 4.807 1.00 0.00 C ATOM 873 C ARG A 234 0.515 1.887 3.321 1.00 0.00 C ATOM 874 O ARG A 234 1.307 2.260 2.479 1.00 0.00 O ATOM 875 CB ARG A 234 0.809 3.342 5.345 1.00 0.00 C ATOM 876 CG ARG A 234 -0.653 3.794 5.396 1.00 0.00 C ATOM 877 CD ARG A 234 -0.717 5.301 5.661 1.00 0.00 C ATOM 878 NE ARG A 234 -0.030 5.494 6.968 1.00 0.00 N ATOM 879 CZ ARG A 234 0.384 6.682 7.314 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.528 7.130 6.874 1.00 0.00 N ATOM 881 NH2 ARG A 234 -0.347 7.423 8.102 1.00 0.00 N ATOM 0 H ARG A 234 2.952 1.915 4.310 1.00 0.00 H new ATOM 0 HA ARG A 234 0.187 1.251 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.251 3.390 6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.386 4.011 4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.150 3.559 4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.184 3.254 6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.222 5.862 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.749 5.651 5.702 1.00 0.00 H new ATOM 0 HE ARG A 234 0.117 4.700 7.591 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.100 6.551 6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 234 1.850 8.059 7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -1.241 7.073 8.447 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -0.024 8.352 8.373 1.00 0.00 H new ATOM 895 N ALA A 235 -0.666 1.451 2.986 1.00 0.00 N ATOM 896 CA ALA A 235 -1.048 1.410 1.546 1.00 0.00 C ATOM 897 C ALA A 235 -2.271 2.285 1.277 1.00 0.00 C ATOM 898 O ALA A 235 -3.114 2.481 2.128 1.00 0.00 O ATOM 899 CB ALA A 235 -1.362 -0.056 1.253 1.00 0.00 C ATOM 0 H ALA A 235 -1.378 1.124 3.639 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.250 1.792 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.652 -0.164 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.479 -0.664 1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.180 -0.388 1.893 1.00 0.00 H new ATOM 905 N THR A 236 -2.372 2.807 0.089 1.00 0.00 N ATOM 906 CA THR A 236 -3.546 3.660 -0.250 1.00 0.00 C ATOM 907 C THR A 236 -4.182 3.163 -1.549 1.00 0.00 C ATOM 908 O THR A 236 -3.502 2.683 -2.433 1.00 0.00 O ATOM 909 CB THR A 236 -2.973 5.066 -0.434 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.366 5.164 -1.714 1.00 0.00 O ATOM 911 CG2 THR A 236 -1.928 5.338 0.649 1.00 0.00 C ATOM 0 H THR A 236 -1.694 2.681 -0.663 1.00 0.00 H new ATOM 0 HA THR A 236 -4.319 3.637 0.518 1.00 0.00 H new ATOM 0 HB THR A 236 -3.776 5.799 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.407 6.092 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.520 6.340 0.517 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.394 5.262 1.631 1.00 0.00 H new ATOM 0 HG23 THR A 236 -1.124 4.606 0.571 1.00 0.00 H new ATOM 919 N ALA A 237 -5.475 3.274 -1.679 1.00 0.00 N ATOM 920 CA ALA A 237 -6.126 2.799 -2.940 1.00 0.00 C ATOM 921 C ALA A 237 -6.994 3.897 -3.560 1.00 0.00 C ATOM 922 O ALA A 237 -7.536 4.743 -2.877 1.00 0.00 O ATOM 923 CB ALA A 237 -6.980 1.597 -2.535 1.00 0.00 C ATOM 0 H ALA A 237 -6.105 3.667 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.385 2.532 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.487 1.198 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.342 0.826 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.721 1.909 -1.799 1.00 0.00 H new ATOM 929 N PHE A 238 -7.110 3.888 -4.861 1.00 0.00 N ATOM 930 CA PHE A 238 -7.919 4.930 -5.564 1.00 0.00 C ATOM 931 C PHE A 238 -9.383 4.496 -5.731 1.00 0.00 C ATOM 932 O PHE A 238 -9.850 3.600 -5.064 1.00 0.00 O ATOM 933 CB PHE A 238 -7.246 5.066 -6.933 1.00 0.00 C ATOM 934 CG PHE A 238 -6.229 6.183 -6.879 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.285 6.226 -5.845 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.238 7.184 -7.860 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.349 7.266 -5.794 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.304 8.224 -7.807 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.358 8.266 -6.775 1.00 0.00 C ATOM 0 H PHE A 238 -6.676 3.198 -5.474 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.948 5.865 -5.005 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.761 4.129 -7.207 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.993 5.275 -7.699 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.279 5.457 -5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.966 7.152 -8.657 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.620 7.297 -4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.312 8.995 -8.563 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.636 9.068 -6.736 1.00 0.00 H new ATOM 949 N ASN A 239 -10.092 5.188 -6.599 1.00 0.00 N ATOM 950 CA ASN A 239 -11.549 4.940 -6.887 1.00 0.00 C ATOM 951 C ASN A 239 -11.909 3.445 -7.085 1.00 0.00 C ATOM 952 O ASN A 239 -11.447 2.590 -6.373 1.00 0.00 O ATOM 953 CB ASN A 239 -11.792 5.741 -8.170 1.00 0.00 C ATOM 954 CG ASN A 239 -11.137 5.026 -9.353 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.284 4.180 -9.172 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.505 5.333 -10.567 1.00 0.00 N ATOM 0 H ASN A 239 -9.698 5.953 -7.146 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.175 5.240 -6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.862 5.850 -8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.382 6.746 -8.067 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.076 4.863 -11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.221 6.043 -10.719 1.00 0.00 H new ATOM 963 N ASP A 240 -12.798 3.147 -8.019 1.00 0.00 N ATOM 964 CA ASP A 240 -13.262 1.736 -8.256 1.00 0.00 C ATOM 965 C ASP A 240 -12.151 0.693 -8.054 1.00 0.00 C ATOM 966 O ASP A 240 -12.414 -0.414 -7.614 1.00 0.00 O ATOM 967 CB ASP A 240 -13.733 1.731 -9.711 1.00 0.00 C ATOM 968 CG ASP A 240 -14.995 2.585 -9.840 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.557 2.937 -8.816 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.378 2.875 -10.961 1.00 0.00 O ATOM 0 H ASP A 240 -13.226 3.838 -8.635 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.040 1.460 -7.544 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -12.949 2.121 -10.360 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.937 0.710 -10.035 1.00 0.00 H new ATOM 975 N PHE A 241 -10.917 1.020 -8.346 1.00 0.00 N ATOM 976 CA PHE A 241 -9.839 0.024 -8.131 1.00 0.00 C ATOM 977 C PHE A 241 -9.869 -0.427 -6.672 1.00 0.00 C ATOM 978 O PHE A 241 -9.667 -1.573 -6.366 1.00 0.00 O ATOM 979 CB PHE A 241 -8.534 0.754 -8.448 1.00 0.00 C ATOM 980 CG PHE A 241 -8.517 1.139 -9.907 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.640 0.152 -10.892 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.375 2.481 -10.276 1.00 0.00 C ATOM 983 CE1 PHE A 241 -8.622 0.508 -12.246 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.357 2.838 -11.629 1.00 0.00 C ATOM 985 CZ PHE A 241 -8.482 1.851 -12.615 1.00 0.00 C ATOM 0 H PHE A 241 -10.618 1.921 -8.718 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.950 -0.862 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.441 1.643 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.682 0.114 -8.219 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.749 -0.884 -10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.279 3.242 -9.516 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.716 -0.254 -13.006 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.247 3.874 -11.913 1.00 0.00 H new ATOM 0 HZ PHE A 241 -8.470 2.126 -13.659 1.00 0.00 H new ATOM 995 N ALA A 242 -10.151 0.471 -5.771 1.00 0.00 N ATOM 996 CA ALA A 242 -10.220 0.084 -4.336 1.00 0.00 C ATOM 997 C ALA A 242 -11.374 -0.900 -4.114 1.00 0.00 C ATOM 998 O ALA A 242 -11.323 -1.742 -3.242 1.00 0.00 O ATOM 999 CB ALA A 242 -10.478 1.389 -3.584 1.00 0.00 C ATOM 0 H ALA A 242 -10.336 1.455 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.309 -0.407 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -10.542 1.186 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.661 2.085 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -11.415 1.827 -3.927 1.00 0.00 H new ATOM 1005 N THR A 243 -12.415 -0.806 -4.896 1.00 0.00 N ATOM 1006 CA THR A 243 -13.557 -1.745 -4.717 1.00 0.00 C ATOM 1007 C THR A 243 -13.102 -3.168 -5.022 1.00 0.00 C ATOM 1008 O THR A 243 -13.398 -4.103 -4.300 1.00 0.00 O ATOM 1009 CB THR A 243 -14.609 -1.293 -5.733 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.915 0.078 -5.521 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.876 -2.134 -5.571 1.00 0.00 C ATOM 0 H THR A 243 -12.523 -0.124 -5.646 1.00 0.00 H new ATOM 0 HA THR A 243 -13.948 -1.737 -3.700 1.00 0.00 H new ATOM 0 HB THR A 243 -14.217 -1.425 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.587 0.368 -6.173 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.623 -1.810 -6.296 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.639 -3.185 -5.739 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.270 -2.008 -4.563 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.360 -3.333 -6.081 1.00 0.00 N ATOM 1020 CA LYS A 244 -11.859 -4.678 -6.443 1.00 0.00 C ATOM 1021 C LYS A 244 -10.677 -5.035 -5.539 1.00 0.00 C ATOM 1022 O LYS A 244 -10.377 -6.192 -5.323 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.457 -4.534 -7.923 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.122 -5.227 -8.210 1.00 0.00 C ATOM 1025 CD LYS A 244 -8.986 -4.270 -7.851 1.00 0.00 C ATOM 1026 CE LYS A 244 -7.959 -5.016 -7.001 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.084 -5.720 -7.976 1.00 0.00 N ATOM 0 H LYS A 244 -12.079 -2.584 -6.714 1.00 0.00 H new ATOM 0 HA LYS A 244 -12.585 -5.481 -6.312 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.234 -4.962 -8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.383 -3.477 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.040 -6.145 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.061 -5.509 -9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.517 -3.885 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.375 -3.411 -7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.384 -4.327 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.444 -5.721 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.207 -6.748 -7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.341 -5.435 -8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.091 -5.471 -7.794 1.00 0.00 H new ATOM 1041 N PHE A 245 -9.997 -4.045 -5.017 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.831 -4.317 -4.142 1.00 0.00 C ATOM 1043 C PHE A 245 -9.280 -4.587 -2.699 1.00 0.00 C ATOM 1044 O PHE A 245 -8.763 -5.460 -2.033 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.992 -3.033 -4.219 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.528 -2.666 -2.846 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -8.334 -1.871 -2.032 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -6.307 -3.141 -2.383 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -7.927 -1.552 -0.749 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -5.886 -2.822 -1.087 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.701 -2.026 -0.267 1.00 0.00 C ATOM 0 H PHE A 245 -10.206 -3.057 -5.164 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.274 -5.200 -4.456 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.136 -3.182 -4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.584 -2.223 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -9.279 -1.503 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -5.686 -3.753 -3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -8.554 -0.938 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -4.938 -3.187 -0.719 1.00 0.00 H new ATOM 0 HZ PHE A 245 -6.383 -1.779 0.735 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.214 -3.823 -2.198 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.656 -4.016 -0.795 1.00 0.00 C ATOM 1063 C ASN A 246 -11.461 -5.298 -0.689 1.00 0.00 C ATOM 1064 O ASN A 246 -11.396 -6.009 0.295 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.518 -2.795 -0.473 1.00 0.00 C ATOM 1066 CG ASN A 246 -11.441 -2.509 1.021 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -10.429 -2.750 1.648 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -12.475 -2.007 1.623 1.00 0.00 N ATOM 0 H ASN A 246 -10.688 -3.074 -2.704 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.822 -4.104 -0.098 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -11.172 -1.931 -1.039 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.552 -2.976 -0.768 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -12.439 -1.814 2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -13.324 -1.805 1.095 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.218 -5.604 -1.699 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.022 -6.845 -1.654 1.00 0.00 C ATOM 1077 C GLU A 247 -12.091 -8.039 -1.426 1.00 0.00 C ATOM 1078 O GLU A 247 -12.405 -8.959 -0.695 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.678 -6.925 -3.030 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.764 -7.990 -3.007 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.348 -8.157 -4.411 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -14.887 -7.472 -5.309 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.246 -8.970 -4.566 1.00 0.00 O ATOM 0 H GLU A 247 -12.314 -5.050 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.761 -6.852 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.105 -5.959 -3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.932 -7.166 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.352 -8.937 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.550 -7.708 -2.306 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.940 -8.022 -2.047 1.00 0.00 N ATOM 1091 CA ILE A 248 -9.971 -9.141 -1.873 1.00 0.00 C ATOM 1092 C ILE A 248 -9.129 -8.938 -0.608 1.00 0.00 C ATOM 1093 O ILE A 248 -8.670 -9.885 0.000 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.088 -9.091 -3.120 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -9.959 -9.282 -4.364 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.045 -10.207 -3.051 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.104 -9.099 -5.619 1.00 0.00 C ATOM 0 H ILE A 248 -10.630 -7.276 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.471 -10.103 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.583 -8.126 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.407 -10.276 -4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.778 -8.563 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.415 -10.172 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.427 -10.073 -2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -8.548 -11.173 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.724 -9.235 -6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.677 -8.096 -5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.300 -9.835 -5.622 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.914 -7.712 -0.210 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.092 -7.459 1.010 1.00 0.00 C ATOM 1111 C LEU A 249 -8.971 -7.537 2.258 1.00 0.00 C ATOM 1112 O LEU A 249 -10.094 -7.074 2.269 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.537 -6.047 0.831 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.354 -5.836 1.777 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.437 -4.753 1.207 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.864 -5.398 3.150 1.00 0.00 C ATOM 0 H LEU A 249 -9.271 -6.877 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.296 -8.194 1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.221 -5.898 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.315 -5.311 1.036 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.801 -6.770 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.593 -4.600 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.070 -5.064 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.993 -3.821 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.019 -5.249 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.418 -4.465 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.519 -6.168 3.557 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.476 -8.136 3.303 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.282 -8.266 4.532 1.00 0.00 C ATOM 1130 C GLN A 250 -8.618 -7.579 5.722 1.00 0.00 C ATOM 1131 O GLN A 250 -7.777 -6.714 5.580 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.396 -9.759 4.774 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.843 -10.087 5.106 1.00 0.00 C ATOM 1134 CD GLN A 250 -11.168 -11.479 4.574 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.909 -11.749 3.324 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -11.658 -12.325 5.295 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.541 -8.541 3.353 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.255 -7.787 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.076 -10.311 3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.742 -10.061 5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.000 -10.049 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.509 -9.348 4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.859 -12.109 6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.869 -13.251 4.924 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.037 -7.943 6.898 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.505 -7.315 8.130 1.00 0.00 C ATOM 1147 C GLU A 251 -8.072 -8.399 9.126 1.00 0.00 C ATOM 1148 O GLU A 251 -8.410 -9.557 8.980 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.703 -6.537 8.670 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.380 -5.791 7.513 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.559 -4.978 8.053 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.856 -5.114 9.229 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.147 -4.238 7.283 1.00 0.00 O ATOM 0 H GLU A 251 -9.740 -8.664 7.058 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.632 -6.686 7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.411 -7.217 9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.379 -5.831 9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.664 -5.132 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.727 -6.500 6.762 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.337 -8.032 10.141 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.895 -9.037 11.149 1.00 0.00 C ATOM 1162 C GLY A 252 -6.198 -10.213 10.456 1.00 0.00 C ATOM 1163 O GLY A 252 -6.150 -11.307 10.983 1.00 0.00 O ATOM 0 H GLY A 252 -7.023 -7.077 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.215 -8.572 11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.754 -9.397 11.715 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.657 -10.009 9.284 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.972 -11.136 8.589 1.00 0.00 C ATOM 1169 C LYS A 253 -3.751 -10.632 7.814 1.00 0.00 C ATOM 1170 O LYS A 253 -3.507 -9.440 7.710 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.044 -11.745 7.658 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.791 -11.397 6.179 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.959 -9.894 5.962 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.756 -9.343 5.199 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.619 -7.934 5.664 1.00 0.00 N ATOM 0 H LYS A 253 -5.660 -9.121 8.783 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.587 -11.883 9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.055 -12.828 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.028 -11.381 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.786 -11.705 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.487 -11.945 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.875 -9.698 5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -6.055 -9.387 6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.855 -9.919 5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.916 -9.390 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.890 -7.452 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.528 -7.441 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.343 -7.925 6.667 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.991 -11.537 7.263 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.790 -11.139 6.479 1.00 0.00 C ATOM 1191 C VAL A 254 -2.011 -11.501 5.009 1.00 0.00 C ATOM 1192 O VAL A 254 -2.676 -12.469 4.694 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.633 -11.941 7.076 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.807 -12.038 8.593 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.621 -13.344 6.477 1.00 0.00 C ATOM 0 H VAL A 254 -3.152 -12.542 7.323 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.587 -10.069 6.524 1.00 0.00 H new ATOM 0 HB VAL A 254 0.308 -11.441 6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.018 -12.610 9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.814 -11.037 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.749 -12.537 8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.204 -13.915 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.563 -13.844 6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.496 -13.277 5.396 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.483 -10.722 4.108 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.693 -11.014 2.670 1.00 0.00 C ATOM 1207 C TYR A 255 -0.532 -10.501 1.835 1.00 0.00 C ATOM 1208 O TYR A 255 0.467 -10.037 2.350 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.981 -10.292 2.291 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.776 -8.795 2.307 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.539 -8.128 3.516 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.845 -8.070 1.113 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.366 -6.740 3.528 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.671 -6.681 1.125 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.431 -6.016 2.333 1.00 0.00 C ATOM 1216 OH TYR A 255 -2.262 -4.645 2.345 1.00 0.00 O ATOM 0 H TYR A 255 -0.916 -9.898 4.308 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.758 -12.087 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.304 -10.610 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.775 -10.563 2.987 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.490 -8.686 4.439 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -3.033 -8.582 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -2.182 -6.227 4.460 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.722 -6.122 0.202 1.00 0.00 H new ATOM 0 HH TYR A 255 -2.315 -4.317 3.267 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.651 -10.603 0.547 1.00 0.00 N ATOM 1227 CA TYR A 256 0.452 -10.149 -0.334 1.00 0.00 C ATOM 1228 C TYR A 256 -0.053 -9.134 -1.364 1.00 0.00 C ATOM 1229 O TYR A 256 -1.186 -9.186 -1.809 1.00 0.00 O ATOM 1230 CB TYR A 256 0.913 -11.439 -0.996 1.00 0.00 C ATOM 1231 CG TYR A 256 0.575 -11.430 -2.465 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.743 -11.640 -2.887 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.587 -11.221 -3.410 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.049 -11.638 -4.252 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.282 -11.221 -4.774 1.00 0.00 C ATOM 1236 CZ TYR A 256 -0.037 -11.429 -5.196 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.339 -11.429 -6.543 1.00 0.00 O ATOM 0 H TYR A 256 -1.466 -10.982 0.065 1.00 0.00 H new ATOM 0 HA TYR A 256 1.253 -9.638 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.989 -11.557 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.437 -12.293 -0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.524 -11.804 -2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.604 -11.060 -3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.066 -11.798 -4.577 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.063 -11.061 -5.502 1.00 0.00 H new ATOM 0 HH TYR A 256 0.477 -11.269 -7.061 1.00 0.00 H new ATOM 1247 N VAL A 257 0.787 -8.209 -1.740 1.00 0.00 N ATOM 1248 CA VAL A 257 0.381 -7.180 -2.738 1.00 0.00 C ATOM 1249 C VAL A 257 1.389 -7.156 -3.890 1.00 0.00 C ATOM 1250 O VAL A 257 2.585 -7.173 -3.676 1.00 0.00 O ATOM 1251 CB VAL A 257 0.413 -5.854 -1.978 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.168 -4.746 -2.858 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -0.413 -5.975 -0.698 1.00 0.00 C ATOM 0 H VAL A 257 1.743 -8.122 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.602 -7.379 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 257 1.444 -5.611 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -0.145 -3.801 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.424 -4.656 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.198 -4.990 -3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -0.388 -5.028 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.444 -6.221 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.003 -6.762 -0.069 1.00 0.00 H new ATOM 1263 N SER A 258 0.923 -7.115 -5.105 1.00 0.00 N ATOM 1264 CA SER A 258 1.867 -7.089 -6.257 1.00 0.00 C ATOM 1265 C SER A 258 1.560 -5.897 -7.164 1.00 0.00 C ATOM 1266 O SER A 258 0.431 -5.462 -7.267 1.00 0.00 O ATOM 1267 CB SER A 258 1.629 -8.403 -6.998 1.00 0.00 C ATOM 1268 OG SER A 258 2.666 -8.597 -7.949 1.00 0.00 O ATOM 0 H SER A 258 -0.067 -7.098 -5.351 1.00 0.00 H new ATOM 0 HA SER A 258 2.904 -6.986 -5.938 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.606 -9.233 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.660 -8.383 -7.497 1.00 0.00 H new ATOM 0 HG SER A 258 3.457 -8.085 -7.679 1.00 0.00 H new ATOM 1274 N LYS A 259 2.562 -5.371 -7.817 1.00 0.00 N ATOM 1275 CA LYS A 259 2.358 -4.203 -8.726 1.00 0.00 C ATOM 1276 C LYS A 259 1.842 -2.997 -7.944 1.00 0.00 C ATOM 1277 O LYS A 259 0.754 -3.005 -7.406 1.00 0.00 O ATOM 1278 CB LYS A 259 1.332 -4.660 -9.761 1.00 0.00 C ATOM 1279 CG LYS A 259 1.718 -6.044 -10.276 1.00 0.00 C ATOM 1280 CD LYS A 259 1.135 -6.238 -11.669 1.00 0.00 C ATOM 1281 CE LYS A 259 1.601 -7.580 -12.240 1.00 0.00 C ATOM 1282 NZ LYS A 259 0.615 -7.905 -13.308 1.00 0.00 N ATOM 0 H LYS A 259 3.524 -5.704 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 259 3.290 -3.892 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.337 -4.689 -9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.291 -3.950 -10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.803 -6.145 -10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.344 -6.814 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.046 -6.208 -11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.450 -5.424 -12.322 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.611 -7.508 -12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.619 -8.352 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 0.867 -8.813 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -0.336 -7.973 -12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 0.625 -7.156 -14.029 1.00 0.00 H new ATOM 1296 N ALA A 260 2.621 -1.958 -7.879 1.00 0.00 N ATOM 1297 CA ALA A 260 2.187 -0.742 -7.132 1.00 0.00 C ATOM 1298 C ALA A 260 3.278 0.329 -7.188 1.00 0.00 C ATOM 1299 O ALA A 260 4.403 0.063 -7.562 1.00 0.00 O ATOM 1300 CB ALA A 260 1.976 -1.213 -5.693 1.00 0.00 C ATOM 0 H ALA A 260 3.543 -1.895 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 260 1.284 -0.301 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.654 -0.372 -5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.212 -1.990 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.911 -1.613 -5.300 1.00 0.00 H new ATOM 1306 N LYS A 261 2.959 1.537 -6.812 1.00 0.00 N ATOM 1307 CA LYS A 261 3.985 2.617 -6.842 1.00 0.00 C ATOM 1308 C LYS A 261 4.682 2.715 -5.482 1.00 0.00 C ATOM 1309 O LYS A 261 4.043 2.830 -4.453 1.00 0.00 O ATOM 1310 CB LYS A 261 3.209 3.902 -7.140 1.00 0.00 C ATOM 1311 CG LYS A 261 2.426 3.743 -8.446 1.00 0.00 C ATOM 1312 CD LYS A 261 3.400 3.679 -9.611 1.00 0.00 C ATOM 1313 CE LYS A 261 2.633 3.444 -10.915 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.113 4.508 -11.842 1.00 0.00 N ATOM 0 H LYS A 261 2.035 1.822 -6.486 1.00 0.00 H new ATOM 0 HA LYS A 261 4.758 2.430 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.526 4.124 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.897 4.744 -7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.821 2.837 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.740 4.580 -8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.967 4.608 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.120 2.876 -9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.833 2.451 -11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.557 3.514 -10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.632 4.413 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.903 5.442 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.140 4.412 -11.978 1.00 0.00 H new ATOM 1328 N LEU A 262 5.986 2.668 -5.471 1.00 0.00 N ATOM 1329 CA LEU A 262 6.730 2.754 -4.184 1.00 0.00 C ATOM 1330 C LEU A 262 7.310 4.162 -4.018 1.00 0.00 C ATOM 1331 O LEU A 262 7.871 4.724 -4.937 1.00 0.00 O ATOM 1332 CB LEU A 262 7.843 1.705 -4.324 1.00 0.00 C ATOM 1333 CG LEU A 262 8.570 1.472 -2.988 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.474 2.663 -2.658 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.553 1.276 -1.861 1.00 0.00 C ATOM 0 H LEU A 262 6.570 2.573 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 262 6.107 2.570 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.417 0.766 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.560 2.032 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 262 9.182 0.575 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.981 2.483 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.215 2.788 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.871 3.567 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.079 1.112 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.928 2.165 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.927 0.411 -2.082 1.00 0.00 H new ATOM 1347 N GLN A 263 7.186 4.733 -2.852 1.00 0.00 N ATOM 1348 CA GLN A 263 7.739 6.104 -2.636 1.00 0.00 C ATOM 1349 C GLN A 263 8.160 6.284 -1.171 1.00 0.00 C ATOM 1350 O GLN A 263 7.547 5.728 -0.282 1.00 0.00 O ATOM 1351 CB GLN A 263 6.594 7.055 -2.985 1.00 0.00 C ATOM 1352 CG GLN A 263 5.257 6.331 -2.813 1.00 0.00 C ATOM 1353 CD GLN A 263 4.128 7.358 -2.718 1.00 0.00 C ATOM 1354 OE1 GLN A 263 4.096 8.161 -1.808 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.193 7.367 -3.629 1.00 0.00 N ATOM 0 H GLN A 263 6.729 4.314 -2.042 1.00 0.00 H new ATOM 0 HA GLN A 263 8.624 6.291 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 263 6.629 7.934 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.700 7.407 -4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.083 5.661 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.278 5.714 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.220 6.693 -4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.436 8.049 -3.576 1.00 0.00 H new ATOM 1364 N PRO A 264 9.196 7.058 -0.965 1.00 0.00 N ATOM 1365 CA PRO A 264 9.694 7.307 0.409 1.00 0.00 C ATOM 1366 C PRO A 264 8.815 8.334 1.131 1.00 0.00 C ATOM 1367 O PRO A 264 8.261 9.229 0.522 1.00 0.00 O ATOM 1368 CB PRO A 264 11.096 7.865 0.184 1.00 0.00 C ATOM 1369 CG PRO A 264 11.069 8.467 -1.186 1.00 0.00 C ATOM 1370 CD PRO A 264 9.993 7.764 -1.976 1.00 0.00 C ATOM 0 HA PRO A 264 9.684 6.412 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.347 8.612 0.937 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.848 7.079 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.865 9.536 -1.130 1.00 0.00 H new ATOM 0 HG3 PRO A 264 12.037 8.352 -1.673 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.384 8.474 -2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.421 7.070 -2.699 1.00 0.00 H new ATOM 1378 N ALA A 265 8.690 8.217 2.425 1.00 0.00 N ATOM 1379 CA ALA A 265 7.857 9.192 3.189 1.00 0.00 C ATOM 1380 C ALA A 265 8.758 10.113 4.016 1.00 0.00 C ATOM 1381 O ALA A 265 9.834 9.731 4.431 1.00 0.00 O ATOM 1382 CB ALA A 265 6.980 8.338 4.104 1.00 0.00 C ATOM 0 H ALA A 265 9.129 7.488 2.988 1.00 0.00 H new ATOM 0 HA ALA A 265 7.260 9.828 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.337 8.986 4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.364 7.672 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.613 7.746 4.766 1.00 0.00 H new ATOM 1388 N LYS A 266 8.333 11.323 4.259 1.00 0.00 N ATOM 1389 CA LYS A 266 9.177 12.257 5.059 1.00 0.00 C ATOM 1390 C LYS A 266 8.395 12.791 6.263 1.00 0.00 C ATOM 1391 O LYS A 266 8.053 13.954 6.314 1.00 0.00 O ATOM 1392 CB LYS A 266 9.524 13.397 4.101 1.00 0.00 C ATOM 1393 CG LYS A 266 10.307 12.844 2.909 1.00 0.00 C ATOM 1394 CD LYS A 266 9.335 12.462 1.792 1.00 0.00 C ATOM 1395 CE LYS A 266 10.018 12.643 0.435 1.00 0.00 C ATOM 1396 NZ LYS A 266 8.905 12.849 -0.532 1.00 0.00 N ATOM 0 H LYS A 266 7.442 11.704 3.940 1.00 0.00 H new ATOM 0 HA LYS A 266 10.067 11.767 5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.613 13.886 3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.115 14.153 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 266 11.016 13.589 2.549 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.887 11.973 3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 266 9.013 11.428 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.441 13.083 1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 266 10.695 13.497 0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.612 11.768 0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.295 12.981 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.280 12.017 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.361 13.693 -0.261 1.00 0.00 H new ATOM 1410 N PRO A 267 8.148 11.915 7.199 1.00 0.00 N ATOM 1411 CA PRO A 267 7.408 12.301 8.425 1.00 0.00 C ATOM 1412 C PRO A 267 8.290 13.151 9.336 1.00 0.00 C ATOM 1413 O PRO A 267 9.495 13.001 9.362 1.00 0.00 O ATOM 1414 CB PRO A 267 7.096 10.971 9.092 1.00 0.00 C ATOM 1415 CG PRO A 267 8.140 10.027 8.584 1.00 0.00 C ATOM 1416 CD PRO A 267 8.529 10.500 7.207 1.00 0.00 C ATOM 0 HA PRO A 267 6.517 12.892 8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 267 7.136 11.056 10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 267 6.094 10.626 8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 267 9.005 10.016 9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 267 7.754 9.008 8.547 1.00 0.00 H new ATOM 0 HD2 PRO A 267 9.597 10.373 7.028 1.00 0.00 H new ATOM 0 HD3 PRO A 267 8.007 9.941 6.430 1.00 0.00 H new ATOM 1424 N GLN A 268 7.705 14.035 10.094 1.00 0.00 N ATOM 1425 CA GLN A 268 8.532 14.873 11.005 1.00 0.00 C ATOM 1426 C GLN A 268 8.691 14.187 12.367 1.00 0.00 C ATOM 1427 O GLN A 268 9.642 14.429 13.083 1.00 0.00 O ATOM 1428 CB GLN A 268 7.790 16.209 11.136 1.00 0.00 C ATOM 1429 CG GLN A 268 6.377 15.983 11.678 1.00 0.00 C ATOM 1430 CD GLN A 268 5.359 16.232 10.563 1.00 0.00 C ATOM 1431 OE1 GLN A 268 5.232 17.338 10.075 1.00 0.00 O ATOM 1432 NE2 GLN A 268 4.623 15.243 10.135 1.00 0.00 N ATOM 0 H GLN A 268 6.701 14.213 10.123 1.00 0.00 H new ATOM 0 HA GLN A 268 9.539 15.023 10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 268 8.340 16.874 11.802 1.00 0.00 H new ATOM 0 HB3 GLN A 268 7.740 16.701 10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 268 6.279 14.965 12.055 1.00 0.00 H new ATOM 0 HG3 GLN A 268 6.186 16.653 12.516 1.00 0.00 H new ATOM 0 HE21 GLN A 268 4.729 14.314 10.544 1.00 0.00 H new ATOM 0 HE22 GLN A 268 3.942 15.398 9.392 1.00 0.00 H new ATOM 1441 N PHE A 269 7.777 13.326 12.730 1.00 0.00 N ATOM 1442 CA PHE A 269 7.896 12.624 14.039 1.00 0.00 C ATOM 1443 C PHE A 269 9.114 11.696 14.024 1.00 0.00 C ATOM 1444 O PHE A 269 9.776 11.505 15.024 1.00 0.00 O ATOM 1445 CB PHE A 269 6.606 11.816 14.179 1.00 0.00 C ATOM 1446 CG PHE A 269 5.438 12.759 14.349 1.00 0.00 C ATOM 1447 CD1 PHE A 269 5.129 13.268 15.617 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.663 13.123 13.242 1.00 0.00 C ATOM 1449 CE1 PHE A 269 4.047 14.142 15.777 1.00 0.00 C ATOM 1450 CE2 PHE A 269 3.581 13.997 13.401 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.272 14.506 14.668 1.00 0.00 C ATOM 0 H PHE A 269 6.956 13.080 12.177 1.00 0.00 H new ATOM 0 HA PHE A 269 8.030 13.316 14.870 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.458 11.191 13.298 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.675 11.147 15.036 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.726 12.986 16.472 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.900 12.729 12.265 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.810 14.535 16.755 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.984 14.279 12.546 1.00 0.00 H new ATOM 0 HZ PHE A 269 2.436 15.179 14.791 1.00 0.00 H new ATOM 1461 N THR A 270 9.407 11.119 12.888 1.00 0.00 N ATOM 1462 CA THR A 270 10.578 10.198 12.782 1.00 0.00 C ATOM 1463 C THR A 270 10.405 8.971 13.689 1.00 0.00 C ATOM 1464 O THR A 270 11.346 8.243 13.937 1.00 0.00 O ATOM 1465 CB THR A 270 11.781 11.032 13.230 1.00 0.00 C ATOM 1466 OG1 THR A 270 11.622 12.370 12.780 1.00 0.00 O ATOM 1467 CG2 THR A 270 13.062 10.441 12.638 1.00 0.00 C ATOM 0 H THR A 270 8.882 11.247 12.023 1.00 0.00 H new ATOM 0 HA THR A 270 10.696 9.813 11.769 1.00 0.00 H new ATOM 0 HB THR A 270 11.847 11.020 14.318 1.00 0.00 H new ATOM 0 HG1 THR A 270 12.391 12.905 13.068 1.00 0.00 H new ATOM 0 HG21 THR A 270 13.918 11.035 12.957 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.183 9.415 12.984 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.999 10.452 11.550 1.00 0.00 H new ATOM 1475 N ASN A 271 9.220 8.724 14.184 1.00 0.00 N ATOM 1476 CA ASN A 271 9.020 7.535 15.060 1.00 0.00 C ATOM 1477 C ASN A 271 9.396 6.261 14.302 1.00 0.00 C ATOM 1478 O ASN A 271 9.956 5.336 14.857 1.00 0.00 O ATOM 1479 CB ASN A 271 7.531 7.535 15.406 1.00 0.00 C ATOM 1480 CG ASN A 271 7.271 6.534 16.533 1.00 0.00 C ATOM 1481 OD1 ASN A 271 8.187 5.899 17.020 1.00 0.00 O ATOM 1482 ND2 ASN A 271 6.054 6.363 16.971 1.00 0.00 N ATOM 0 H ASN A 271 8.388 9.291 14.020 1.00 0.00 H new ATOM 0 HA ASN A 271 9.641 7.572 15.955 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.218 8.533 15.712 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.942 7.271 14.527 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.871 5.697 17.722 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.286 6.895 16.563 1.00 0.00 H new ATOM 1489 N LEU A 272 9.090 6.206 13.034 1.00 0.00 N ATOM 1490 CA LEU A 272 9.429 4.994 12.235 1.00 0.00 C ATOM 1491 C LEU A 272 10.716 5.229 11.441 1.00 0.00 C ATOM 1492 O LEU A 272 10.956 6.308 10.936 1.00 0.00 O ATOM 1493 CB LEU A 272 8.244 4.799 11.290 1.00 0.00 C ATOM 1494 CG LEU A 272 6.947 4.752 12.101 1.00 0.00 C ATOM 1495 CD1 LEU A 272 5.788 4.349 11.188 1.00 0.00 C ATOM 1496 CD2 LEU A 272 7.089 3.728 13.229 1.00 0.00 C ATOM 0 H LEU A 272 8.620 6.949 12.517 1.00 0.00 H new ATOM 0 HA LEU A 272 9.598 4.119 12.862 1.00 0.00 H new ATOM 0 HB2 LEU A 272 8.204 5.614 10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 272 8.365 3.876 10.724 1.00 0.00 H new ATOM 0 HG LEU A 272 6.748 5.736 12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 272 4.864 4.316 11.766 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.687 5.079 10.384 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.985 3.365 10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 272 6.166 3.694 13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.288 2.744 12.804 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.915 4.016 13.880 1.00 0.00 H new ATOM 1508 N THR A 273 11.545 4.229 11.325 1.00 0.00 N ATOM 1509 CA THR A 273 12.814 4.400 10.561 1.00 0.00 C ATOM 1510 C THR A 273 12.605 4.011 9.095 1.00 0.00 C ATOM 1511 O THR A 273 12.006 2.998 8.791 1.00 0.00 O ATOM 1512 CB THR A 273 13.809 3.451 11.231 1.00 0.00 C ATOM 1513 OG1 THR A 273 13.888 3.753 12.617 1.00 0.00 O ATOM 1514 CG2 THR A 273 15.187 3.619 10.591 1.00 0.00 C ATOM 0 H THR A 273 11.400 3.302 11.725 1.00 0.00 H new ATOM 0 HA THR A 273 13.166 5.432 10.568 1.00 0.00 H new ATOM 0 HB THR A 273 13.474 2.422 11.101 1.00 0.00 H new ATOM 0 HG1 THR A 273 14.524 3.145 13.049 1.00 0.00 H new ATOM 0 HG21 THR A 273 15.895 2.942 11.069 1.00 0.00 H new ATOM 0 HG22 THR A 273 15.125 3.387 9.528 1.00 0.00 H new ATOM 0 HG23 THR A 273 15.525 4.647 10.719 1.00 0.00 H new ATOM 1522 N HIS A 274 13.097 4.807 8.185 1.00 0.00 N ATOM 1523 CA HIS A 274 12.930 4.483 6.739 1.00 0.00 C ATOM 1524 C HIS A 274 11.452 4.245 6.413 1.00 0.00 C ATOM 1525 O HIS A 274 11.067 3.155 6.037 1.00 0.00 O ATOM 1526 CB HIS A 274 13.738 3.202 6.527 1.00 0.00 C ATOM 1527 CG HIS A 274 14.344 3.213 5.150 1.00 0.00 C ATOM 1528 ND1 HIS A 274 15.702 3.394 4.942 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.790 3.066 3.902 1.00 0.00 C ATOM 1530 CE1 HIS A 274 15.918 3.351 3.614 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.786 3.153 2.934 1.00 0.00 N ATOM 0 H HIS A 274 13.608 5.668 8.380 1.00 0.00 H new ATOM 0 HA HIS A 274 13.269 5.293 6.093 1.00 0.00 H new ATOM 0 HB2 HIS A 274 14.522 3.125 7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 274 13.095 2.330 6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 274 12.741 2.907 3.702 1.00 0.00 H new ATOM 0 HE1 HIS A 274 16.889 3.463 3.154 1.00 0.00 H new ATOM 0 HE2 HIS A 274 14.675 3.081 1.923 1.00 0.00 H new ATOM 1539 N PRO A 275 10.673 5.281 6.566 1.00 0.00 N ATOM 1540 CA PRO A 275 9.217 5.191 6.283 1.00 0.00 C ATOM 1541 C PRO A 275 8.979 4.984 4.787 1.00 0.00 C ATOM 1542 O PRO A 275 9.619 5.596 3.954 1.00 0.00 O ATOM 1543 CB PRO A 275 8.679 6.543 6.748 1.00 0.00 C ATOM 1544 CG PRO A 275 9.855 7.460 6.680 1.00 0.00 C ATOM 1545 CD PRO A 275 11.062 6.622 7.007 1.00 0.00 C ATOM 0 HA PRO A 275 8.729 4.354 6.783 1.00 0.00 H new ATOM 0 HB2 PRO A 275 7.869 6.889 6.106 1.00 0.00 H new ATOM 0 HB3 PRO A 275 8.280 6.484 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 275 9.946 7.903 5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 275 9.749 8.282 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 275 11.950 6.975 6.483 1.00 0.00 H new ATOM 0 HD3 PRO A 275 11.290 6.644 8.073 1.00 0.00 H new ATOM 1553 N TYR A 276 8.068 4.120 4.441 1.00 0.00 N ATOM 1554 CA TYR A 276 7.793 3.864 2.999 1.00 0.00 C ATOM 1555 C TYR A 276 6.319 4.111 2.674 1.00 0.00 C ATOM 1556 O TYR A 276 5.440 3.849 3.471 1.00 0.00 O ATOM 1557 CB TYR A 276 8.152 2.392 2.792 1.00 0.00 C ATOM 1558 CG TYR A 276 9.281 2.273 1.795 1.00 0.00 C ATOM 1559 CD1 TYR A 276 10.379 3.140 1.865 1.00 0.00 C ATOM 1560 CD2 TYR A 276 9.227 1.294 0.801 1.00 0.00 C ATOM 1561 CE1 TYR A 276 11.420 3.027 0.939 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.270 1.178 -0.127 1.00 0.00 C ATOM 1563 CZ TYR A 276 11.366 2.046 -0.058 1.00 0.00 C ATOM 1564 OH TYR A 276 12.394 1.934 -0.972 1.00 0.00 O ATOM 0 H TYR A 276 7.501 3.579 5.094 1.00 0.00 H new ATOM 0 HA TYR A 276 8.365 4.525 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 276 8.445 1.943 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 276 7.281 1.843 2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 276 10.421 3.896 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.380 0.626 0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 276 12.266 3.696 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.229 0.420 -0.895 1.00 0.00 H new ATOM 0 HH TYR A 276 12.803 1.046 -0.897 1.00 0.00 H new ATOM 1574 N GLU A 277 6.047 4.617 1.502 1.00 0.00 N ATOM 1575 CA GLU A 277 4.635 4.885 1.109 1.00 0.00 C ATOM 1576 C GLU A 277 4.234 3.995 -0.071 1.00 0.00 C ATOM 1577 O GLU A 277 5.019 3.727 -0.958 1.00 0.00 O ATOM 1578 CB GLU A 277 4.608 6.361 0.711 1.00 0.00 C ATOM 1579 CG GLU A 277 4.930 7.220 1.934 1.00 0.00 C ATOM 1580 CD GLU A 277 3.861 6.998 3.006 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.803 6.497 2.664 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.117 7.332 4.151 1.00 0.00 O ATOM 0 H GLU A 277 6.745 4.857 0.798 1.00 0.00 H new ATOM 0 HA GLU A 277 3.933 4.670 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.333 6.549 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.627 6.625 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.913 6.960 2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.967 8.273 1.653 1.00 0.00 H new ATOM 1589 N LEU A 278 3.015 3.531 -0.078 1.00 0.00 N ATOM 1590 CA LEU A 278 2.549 2.650 -1.188 1.00 0.00 C ATOM 1591 C LEU A 278 1.253 3.217 -1.785 1.00 0.00 C ATOM 1592 O LEU A 278 0.311 3.511 -1.074 1.00 0.00 O ATOM 1593 CB LEU A 278 2.303 1.304 -0.501 1.00 0.00 C ATOM 1594 CG LEU A 278 2.411 0.143 -1.495 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.678 0.474 -2.796 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.886 -0.134 -1.799 1.00 0.00 C ATOM 0 H LEU A 278 2.317 3.725 0.641 1.00 0.00 H new ATOM 0 HA LEU A 278 3.258 2.567 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.026 1.166 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.314 1.303 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 278 1.951 -0.739 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.768 -0.364 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 278 0.625 0.658 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.119 1.364 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 278 3.963 -0.960 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.342 0.757 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.404 -0.396 -0.877 1.00 0.00 H new ATOM 1608 N ASN A 279 1.194 3.370 -3.082 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.047 3.919 -3.709 1.00 0.00 C ATOM 1610 C ASN A 279 -0.664 2.900 -4.677 1.00 0.00 C ATOM 1611 O ASN A 279 -0.024 2.445 -5.604 1.00 0.00 O ATOM 1612 CB ASN A 279 0.410 5.167 -4.464 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.812 5.995 -4.866 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.532 6.487 -4.021 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.078 6.170 -6.131 1.00 0.00 N ATOM 0 H ASN A 279 1.946 3.140 -3.732 1.00 0.00 H new ATOM 0 HA ASN A 279 -0.813 4.145 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 279 1.075 5.761 -3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.977 4.882 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.890 6.720 -6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.473 5.757 -6.841 1.00 0.00 H new ATOM 1622 N LEU A 280 -1.907 2.549 -4.472 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.571 1.568 -5.384 1.00 0.00 C ATOM 1624 C LEU A 280 -3.569 2.306 -6.289 1.00 0.00 C ATOM 1625 O LEU A 280 -4.343 3.130 -5.835 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.291 0.589 -4.447 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.519 -0.755 -5.150 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.359 -0.553 -6.413 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.168 -1.366 -5.526 1.00 0.00 C ATOM 0 H LEU A 280 -2.492 2.899 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 280 -1.871 1.050 -6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.699 0.438 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.247 1.010 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.051 -1.426 -4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.515 -1.514 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.324 -0.123 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.838 0.122 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.327 -2.321 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.637 -0.690 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.576 -1.523 -4.624 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.560 2.017 -7.565 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.505 2.711 -8.490 1.00 0.00 C ATOM 1643 C ASP A 281 -4.666 1.912 -9.780 1.00 0.00 C ATOM 1644 O ASP A 281 -5.763 1.621 -10.216 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.840 4.051 -8.798 1.00 0.00 C ATOM 1646 CG ASP A 281 -4.870 5.007 -9.402 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.034 4.646 -9.439 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.477 6.085 -9.817 1.00 0.00 O ATOM 0 H ASP A 281 -2.943 1.334 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.496 2.825 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.422 4.479 -7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.012 3.907 -9.492 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.574 1.566 -10.398 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.646 0.795 -11.666 1.00 0.00 C ATOM 1655 C ARG A 282 -4.106 -0.633 -11.377 1.00 0.00 C ATOM 1656 O ARG A 282 -4.784 -0.891 -10.402 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.220 0.809 -12.217 1.00 0.00 C ATOM 1658 CG ARG A 282 -1.759 2.252 -12.389 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.444 2.281 -13.172 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.033 3.712 -13.181 1.00 0.00 N ATOM 1661 CZ ARG A 282 -0.553 4.533 -14.053 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -0.145 4.514 -15.292 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -1.482 5.373 -13.685 1.00 0.00 N ATOM 0 H ARG A 282 -2.631 1.785 -10.078 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.355 1.219 -12.377 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.551 0.280 -11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.182 0.287 -13.173 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.520 2.827 -12.916 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.624 2.720 -11.414 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.312 1.656 -12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.579 1.903 -14.185 1.00 0.00 H new ATOM 0 HE ARG A 282 0.654 4.050 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.581 3.858 -15.580 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -0.552 5.156 -15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.801 5.388 -12.716 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.888 6.014 -14.366 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.745 -1.563 -12.211 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.166 -2.968 -11.973 1.00 0.00 C ATOM 1679 C ASP A 283 -3.177 -3.663 -11.037 1.00 0.00 C ATOM 1680 O ASP A 283 -2.090 -4.040 -11.432 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.153 -3.627 -13.352 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.705 -5.050 -13.244 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -5.161 -5.407 -12.170 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.661 -5.759 -14.237 1.00 0.00 O ATOM 0 H ASP A 283 -3.178 -1.412 -13.045 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.147 -3.030 -11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.754 -3.045 -14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.137 -3.649 -13.747 1.00 0.00 H new ATOM 1689 N THR A 284 -3.546 -3.837 -9.802 1.00 0.00 N ATOM 1690 CA THR A 284 -2.632 -4.512 -8.838 1.00 0.00 C ATOM 1691 C THR A 284 -3.198 -5.876 -8.448 1.00 0.00 C ATOM 1692 O THR A 284 -4.386 -6.116 -8.549 1.00 0.00 O ATOM 1693 CB THR A 284 -2.602 -3.594 -7.616 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.470 -3.910 -6.819 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.878 -3.798 -6.793 1.00 0.00 C ATOM 0 H THR A 284 -4.442 -3.541 -9.416 1.00 0.00 H new ATOM 0 HA THR A 284 -1.640 -4.677 -9.258 1.00 0.00 H new ATOM 0 HB THR A 284 -2.542 -2.555 -7.941 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.694 -4.062 -7.398 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.857 -3.144 -5.921 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.748 -3.560 -7.405 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.938 -4.836 -6.466 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.366 -6.769 -7.992 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.876 -8.107 -7.587 1.00 0.00 C ATOM 1705 C VAL A 285 -2.641 -8.312 -6.087 1.00 0.00 C ATOM 1706 O VAL A 285 -1.527 -8.238 -5.607 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.065 -9.108 -8.409 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.695 -10.495 -8.294 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.056 -8.672 -9.877 1.00 0.00 C ATOM 0 H VAL A 285 -1.361 -6.632 -7.883 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.946 -8.222 -7.763 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.043 -9.143 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.115 -11.208 -8.881 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.702 -10.806 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.718 -10.462 -8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.478 -9.385 -10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.079 -8.637 -10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.605 -7.683 -9.960 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.684 -8.567 -5.348 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.536 -8.778 -3.884 1.00 0.00 C ATOM 1721 C ILE A 286 -4.355 -9.994 -3.461 1.00 0.00 C ATOM 1722 O ILE A 286 -5.389 -10.279 -4.030 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.078 -7.502 -3.238 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.568 -7.352 -3.557 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.322 -6.290 -3.787 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.143 -6.191 -2.747 1.00 0.00 C ATOM 0 H ILE A 286 -4.639 -8.639 -5.699 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.504 -8.965 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 286 -3.942 -7.563 -2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.707 -7.171 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.097 -8.274 -3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.709 -5.381 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.261 -6.389 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.458 -6.235 -4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.204 -6.081 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.016 -6.392 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.620 -5.271 -3.008 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.913 -10.718 -2.478 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.694 -11.909 -2.053 1.00 0.00 C ATOM 1740 C GLU A 287 -4.487 -12.207 -0.565 1.00 0.00 C ATOM 1741 O GLU A 287 -3.371 -12.310 -0.090 1.00 0.00 O ATOM 1742 CB GLU A 287 -4.158 -13.040 -2.926 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.818 -14.361 -2.525 1.00 0.00 C ATOM 1744 CD GLU A 287 -4.199 -15.506 -3.329 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -3.292 -15.239 -4.100 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -4.643 -16.630 -3.161 1.00 0.00 O ATOM 0 H GLU A 287 -3.056 -10.542 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.768 -11.766 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.358 -12.827 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -3.076 -13.115 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.683 -14.538 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.892 -14.313 -2.707 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.564 -12.357 0.168 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.453 -12.661 1.624 1.00 0.00 C ATOM 1755 C GLU A 288 -4.952 -14.094 1.818 1.00 0.00 C ATOM 1756 O GLU A 288 -5.131 -14.944 0.968 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.875 -12.481 2.190 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.100 -13.445 3.364 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.486 -13.205 3.964 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.589 -12.373 4.849 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.418 -13.859 3.527 1.00 0.00 O ATOM 0 H GLU A 288 -6.518 -12.281 -0.184 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.744 -12.009 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.016 -11.452 2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.612 -12.668 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.014 -14.477 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.333 -13.295 4.123 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.319 -14.368 2.924 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.803 -15.748 3.160 1.00 0.00 C ATOM 1770 C CYS A 289 -4.928 -16.661 3.652 1.00 0.00 C ATOM 1771 O CYS A 289 -5.643 -16.339 4.581 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.731 -15.588 4.238 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.152 -17.222 4.760 1.00 0.00 S ATOM 0 H CYS A 289 -4.136 -13.700 3.673 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.406 -16.201 2.252 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.897 -15.001 3.853 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.136 -15.044 5.091 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.239 -17.087 5.675 1.00 0.00 H new