USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=24 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 -87:sc= 1.05 USER MOD Set 1.2: A 279 ASN : amide:sc= 0.0935 K(o=1.1,f=-1.8!) USER MOD Set 2.1: A 198 THR OG1 : rot 99:sc= 1.1 USER MOD Set 2.2: A 256 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 258 SER OG : rot 180:sc= -0.635 USER MOD Set 3.1: A 220 LYS NZ :NH3+ -165:sc= 0.182 (180deg=-0.0976) USER MOD Set 3.2: A 239 ASN : amide:sc= -1.5 K(o=-1.3,f=-6.2!) USER MOD Set 4.1: A 204 SER OG : rot 150:sc= 0.495 USER MOD Set 4.2: A 225 ASN : amide:sc= 1.13 K(o=1.6,f=0.94) USER MOD Single : A 189 GLN : amide:sc= 0.162 K(o=0.16,f=-6.9!) 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 :FLIP amide:sc= -4.12! F(o=-6.2,f=-4.1!) USER MOD Single : A 195 ASN : amide:sc= -0.0401 K(o=-0.04,f=-1.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -148:sc= -0.242 (180deg=-1.4) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 214 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.3!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 223 ASN : amide:sc= -3.02 K(o=-3,f=-11!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0067 USER MOD Single : A 230 SER OG : rot 110:sc= -0.159 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.149) USER MOD Single : A 246 ASN : amide:sc= -4.51 K(o=-4.5,f=-6.6!) USER MOD Single : A 250 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.73) USER MOD Single : A 253 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.2) USER MOD Single : A 255 TYR OH : rot -46:sc= 0.212 USER MOD Single : A 259 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.393) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.42) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.2) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 271 ASN : amide:sc= -0.0385 K(o=-0.039,f=-2.1!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 TYR OH : rot 96:sc= -2.6 USER MOD Single : A 284 THR OG1 : rot -10:sc= 0.541 USER MOD Single : A 289 CYS SG : rot 180:sc= -0.0515 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 9.480 -9.547 -9.167 1.00 0.00 N ATOM 18 CA ARG A 182 10.443 -9.873 -8.076 1.00 0.00 C ATOM 19 C ARG A 182 9.732 -10.670 -6.973 1.00 0.00 C ATOM 20 O ARG A 182 8.550 -10.505 -6.766 1.00 0.00 O ATOM 21 CB ARG A 182 10.922 -8.513 -7.553 1.00 0.00 C ATOM 22 CG ARG A 182 12.327 -8.231 -8.091 1.00 0.00 C ATOM 23 CD ARG A 182 12.231 -7.750 -9.541 1.00 0.00 C ATOM 24 NE ARG A 182 12.761 -8.879 -10.354 1.00 0.00 N ATOM 25 CZ ARG A 182 11.986 -9.490 -11.209 1.00 0.00 C ATOM 26 NH1 ARG A 182 11.165 -8.800 -11.953 1.00 0.00 N ATOM 27 NH2 ARG A 182 12.030 -10.790 -11.317 1.00 0.00 N ATOM 0 HA ARG A 182 11.276 -10.486 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.235 -7.727 -7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.930 -8.512 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.818 -7.475 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.937 -9.133 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 182 11.202 -7.516 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.815 -6.843 -9.696 1.00 0.00 H new ATOM 0 HE ARG A 182 13.731 -9.176 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 182 11.129 -7.784 -11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 182 10.559 -9.276 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.670 -11.329 -10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 182 11.424 -11.267 -11.985 1.00 0.00 H new ATOM 41 N PRO A 183 10.475 -11.520 -6.307 1.00 0.00 N ATOM 42 CA PRO A 183 9.898 -12.358 -5.219 1.00 0.00 C ATOM 43 C PRO A 183 9.566 -11.504 -3.988 1.00 0.00 C ATOM 44 O PRO A 183 9.839 -10.321 -3.951 1.00 0.00 O ATOM 45 CB PRO A 183 11.007 -13.360 -4.911 1.00 0.00 C ATOM 46 CG PRO A 183 12.268 -12.689 -5.349 1.00 0.00 C ATOM 47 CD PRO A 183 11.907 -11.782 -6.498 1.00 0.00 C ATOM 0 HA PRO A 183 8.963 -12.840 -5.504 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.037 -13.601 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.852 -14.297 -5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.706 -12.119 -4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.010 -13.426 -5.657 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.488 -10.860 -6.476 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.101 -12.259 -7.459 1.00 0.00 H new ATOM 55 N ILE A 184 8.968 -12.095 -2.982 1.00 0.00 N ATOM 56 CA ILE A 184 8.609 -11.310 -1.761 1.00 0.00 C ATOM 57 C ILE A 184 9.858 -10.681 -1.134 1.00 0.00 C ATOM 58 O ILE A 184 10.810 -11.360 -0.802 1.00 0.00 O ATOM 59 CB ILE A 184 7.983 -12.321 -0.793 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.650 -12.823 -1.359 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.741 -11.651 0.559 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.067 -13.900 -0.443 1.00 0.00 C ATOM 0 H ILE A 184 8.714 -13.083 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 184 7.927 -10.494 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 184 8.662 -13.164 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.949 -11.994 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.799 -13.227 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.296 -12.370 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.689 -11.299 0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.065 -10.806 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.120 -14.252 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.764 -14.735 -0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.901 -13.482 0.550 1.00 0.00 H new ATOM 74 N PHE A 185 9.852 -9.385 -0.963 1.00 0.00 N ATOM 75 CA PHE A 185 11.028 -8.700 -0.348 1.00 0.00 C ATOM 76 C PHE A 185 10.591 -7.886 0.875 1.00 0.00 C ATOM 77 O PHE A 185 9.437 -7.535 1.021 1.00 0.00 O ATOM 78 CB PHE A 185 11.572 -7.769 -1.433 1.00 0.00 C ATOM 79 CG PHE A 185 12.397 -8.555 -2.422 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.404 -9.416 -1.968 1.00 0.00 C ATOM 81 CD2 PHE A 185 12.166 -8.411 -3.794 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.177 -10.134 -2.887 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.939 -9.129 -4.712 1.00 0.00 C ATOM 84 CZ PHE A 185 13.945 -9.991 -4.259 1.00 0.00 C ATOM 0 H PHE A 185 9.081 -8.770 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 185 11.779 -9.414 -0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.747 -7.275 -1.947 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.181 -6.986 -0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.584 -9.526 -0.909 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.391 -7.746 -4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.953 -10.799 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.760 -9.018 -5.771 1.00 0.00 H new ATOM 0 HZ PHE A 185 14.542 -10.545 -4.968 1.00 0.00 H new ATOM 94 N ALA A 186 11.510 -7.577 1.747 1.00 0.00 N ATOM 95 CA ALA A 186 11.159 -6.778 2.956 1.00 0.00 C ATOM 96 C ALA A 186 10.750 -5.360 2.546 1.00 0.00 C ATOM 97 O ALA A 186 11.112 -4.883 1.490 1.00 0.00 O ATOM 98 CB ALA A 186 12.436 -6.746 3.795 1.00 0.00 C ATOM 0 H ALA A 186 12.492 -7.844 1.675 1.00 0.00 H new ATOM 0 HA ALA A 186 10.322 -7.206 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.259 -6.174 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.725 -7.764 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.236 -6.277 3.222 1.00 0.00 H new ATOM 104 N ILE A 187 9.999 -4.683 3.371 1.00 0.00 N ATOM 105 CA ILE A 187 9.575 -3.297 3.014 1.00 0.00 C ATOM 106 C ILE A 187 10.807 -2.429 2.740 1.00 0.00 C ATOM 107 O ILE A 187 10.773 -1.520 1.934 1.00 0.00 O ATOM 108 CB ILE A 187 8.804 -2.779 4.234 1.00 0.00 C ATOM 109 CG1 ILE A 187 9.748 -2.668 5.435 1.00 0.00 C ATOM 110 CG2 ILE A 187 7.659 -3.738 4.572 1.00 0.00 C ATOM 111 CD1 ILE A 187 8.988 -2.089 6.630 1.00 0.00 C ATOM 0 H ILE A 187 9.662 -5.025 4.271 1.00 0.00 H new ATOM 0 HA ILE A 187 8.960 -3.272 2.115 1.00 0.00 H new ATOM 0 HB ILE A 187 8.394 -1.796 4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 187 10.150 -3.649 5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.596 -2.030 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.115 -3.364 5.440 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.981 -3.809 3.722 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.065 -4.725 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.660 -2.010 7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.608 -1.100 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.154 -2.744 6.883 1.00 0.00 H new ATOM 123 N GLU A 188 11.897 -2.707 3.401 1.00 0.00 N ATOM 124 CA GLU A 188 13.137 -1.908 3.179 1.00 0.00 C ATOM 125 C GLU A 188 13.727 -2.201 1.795 1.00 0.00 C ATOM 126 O GLU A 188 14.413 -1.384 1.217 1.00 0.00 O ATOM 127 CB GLU A 188 14.098 -2.363 4.277 1.00 0.00 C ATOM 128 CG GLU A 188 13.525 -1.986 5.645 1.00 0.00 C ATOM 129 CD GLU A 188 14.518 -2.376 6.742 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.493 -3.037 6.422 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.286 -2.007 7.881 1.00 0.00 O ATOM 0 H GLU A 188 11.983 -3.456 4.088 1.00 0.00 H new ATOM 0 HA GLU A 188 12.946 -0.836 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.249 -3.441 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.073 -1.896 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.326 -0.915 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.574 -2.493 5.804 1.00 0.00 H new ATOM 138 N GLN A 189 13.473 -3.368 1.266 1.00 0.00 N ATOM 139 CA GLN A 189 14.029 -3.722 -0.073 1.00 0.00 C ATOM 140 C GLN A 189 13.121 -3.221 -1.204 1.00 0.00 C ATOM 141 O GLN A 189 13.357 -3.499 -2.363 1.00 0.00 O ATOM 142 CB GLN A 189 14.081 -5.246 -0.071 1.00 0.00 C ATOM 143 CG GLN A 189 15.039 -5.721 1.024 1.00 0.00 C ATOM 144 CD GLN A 189 15.055 -7.249 1.063 1.00 0.00 C ATOM 145 OE1 GLN A 189 14.164 -7.892 0.541 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.036 -7.864 1.663 1.00 0.00 N ATOM 0 H GLN A 189 12.904 -4.093 1.704 1.00 0.00 H new ATOM 0 HA GLN A 189 15.004 -3.265 -0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.085 -5.655 0.100 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.413 -5.611 -1.043 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.043 -5.341 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.727 -5.326 1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.784 -7.326 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.056 -8.883 1.694 1.00 0.00 H new ATOM 155 N LEU A 190 12.084 -2.493 -0.888 1.00 0.00 N ATOM 156 CA LEU A 190 11.174 -1.994 -1.958 1.00 0.00 C ATOM 157 C LEU A 190 11.758 -0.751 -2.629 1.00 0.00 C ATOM 158 O LEU A 190 12.386 0.075 -1.996 1.00 0.00 O ATOM 159 CB LEU A 190 9.869 -1.657 -1.242 1.00 0.00 C ATOM 160 CG LEU A 190 8.815 -2.699 -1.605 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.693 -2.685 -0.566 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.236 -2.382 -2.985 1.00 0.00 C ATOM 0 H LEU A 190 11.828 -2.223 0.062 1.00 0.00 H new ATOM 0 HA LEU A 190 11.029 -2.732 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.026 -1.641 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.529 -0.662 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 190 9.278 -3.686 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.943 -3.431 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.104 -2.916 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.231 -1.698 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.483 -3.127 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.778 -1.393 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.034 -2.400 -3.727 1.00 0.00 H new ATOM 174 N SER A 191 11.555 -0.613 -3.912 1.00 0.00 N ATOM 175 CA SER A 191 12.098 0.575 -4.631 1.00 0.00 C ATOM 176 C SER A 191 10.987 1.272 -5.423 1.00 0.00 C ATOM 177 O SER A 191 10.054 0.633 -5.870 1.00 0.00 O ATOM 178 CB SER A 191 13.142 0.006 -5.589 1.00 0.00 C ATOM 179 OG SER A 191 14.413 0.563 -5.284 1.00 0.00 O ATOM 0 H SER A 191 11.037 -1.272 -4.493 1.00 0.00 H new ATOM 0 HA SER A 191 12.517 1.313 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.178 -1.080 -5.502 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.870 0.235 -6.619 1.00 0.00 H new ATOM 0 HG SER A 191 15.086 0.198 -5.896 1.00 0.00 H new ATOM 185 N PRO A 192 11.127 2.563 -5.583 1.00 0.00 N ATOM 186 CA PRO A 192 10.123 3.342 -6.345 1.00 0.00 C ATOM 187 C PRO A 192 10.272 3.067 -7.844 1.00 0.00 C ATOM 188 O PRO A 192 9.305 3.021 -8.578 1.00 0.00 O ATOM 189 CB PRO A 192 10.469 4.791 -6.020 1.00 0.00 C ATOM 190 CG PRO A 192 11.919 4.772 -5.650 1.00 0.00 C ATOM 191 CD PRO A 192 12.216 3.408 -5.079 1.00 0.00 C ATOM 0 HA PRO A 192 9.094 3.090 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.289 5.441 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.858 5.168 -5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.541 4.967 -6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.140 5.551 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.189 3.042 -5.407 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.234 3.427 -3.989 1.00 0.00 H new ATOM 199 N TYR A 193 11.482 2.883 -8.303 1.00 0.00 N ATOM 200 CA TYR A 193 11.702 2.609 -9.752 1.00 0.00 C ATOM 201 C TYR A 193 11.058 1.278 -10.143 1.00 0.00 C ATOM 202 O TYR A 193 10.483 1.144 -11.206 1.00 0.00 O ATOM 203 CB TYR A 193 13.220 2.540 -9.920 1.00 0.00 C ATOM 204 CG TYR A 193 13.559 2.365 -11.381 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.634 3.483 -12.222 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.798 1.085 -11.897 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.950 3.321 -13.576 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.113 0.922 -13.252 1.00 0.00 C ATOM 209 CZ TYR A 193 14.189 2.041 -14.091 1.00 0.00 C ATOM 210 OH TYR A 193 14.501 1.881 -15.426 1.00 0.00 O ATOM 0 H TYR A 193 12.329 2.911 -7.735 1.00 0.00 H new ATOM 0 HA TYR A 193 11.258 3.375 -10.387 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.681 3.450 -9.536 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.623 1.709 -9.340 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.448 4.470 -11.825 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.739 0.223 -11.249 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.009 4.183 -14.224 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.297 -0.065 -13.649 1.00 0.00 H new ATOM 0 HH TYR A 193 14.638 0.930 -15.618 1.00 0.00 H new ATOM 220 N GLN A 194 11.151 0.292 -9.295 1.00 0.00 N ATOM 221 CA GLN A 194 10.549 -1.028 -9.620 1.00 0.00 C ATOM 222 C GLN A 194 9.028 -0.878 -9.722 1.00 0.00 C ATOM 223 O GLN A 194 8.320 -0.913 -8.735 1.00 0.00 O ATOM 224 CB GLN A 194 10.942 -1.927 -8.446 1.00 0.00 C ATOM 225 CG GLN A 194 10.844 -3.389 -8.862 1.00 0.00 C ATOM 226 CD GLN A 194 11.267 -4.271 -7.689 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.133 -5.562 -7.779 1.00 0.00 O flip ATOM 228 NE2 GLN A 194 11.728 -3.778 -6.678 1.00 0.00 N flip ATOM 0 H GLN A 194 11.619 0.345 -8.390 1.00 0.00 H new ATOM 0 HA GLN A 194 10.891 -1.439 -10.570 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.958 -1.698 -8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.288 -1.737 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.824 -3.627 -9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 194 11.483 -3.578 -9.725 1.00 0.00 H new ATOM 0 HE21 GLN A 194 11.834 -2.766 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 194 12.009 -4.376 -5.901 1.00 0.00 H new ATOM 237 N ASN A 195 8.526 -0.692 -10.914 1.00 0.00 N ATOM 238 CA ASN A 195 7.055 -0.516 -11.092 1.00 0.00 C ATOM 239 C ASN A 195 6.286 -1.685 -10.473 1.00 0.00 C ATOM 240 O ASN A 195 5.219 -1.509 -9.919 1.00 0.00 O ATOM 241 CB ASN A 195 6.844 -0.479 -12.606 1.00 0.00 C ATOM 242 CG ASN A 195 7.524 0.761 -13.187 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.851 1.683 -12.466 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.753 0.824 -14.470 1.00 0.00 N ATOM 0 H ASN A 195 9.073 -0.654 -11.774 1.00 0.00 H new ATOM 0 HA ASN A 195 6.692 0.387 -10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.255 -1.379 -13.063 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.778 -0.463 -12.835 1.00 0.00 H new ATOM 0 HD21 ASN A 195 8.206 1.647 -14.867 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.479 0.050 -15.076 1.00 0.00 H new ATOM 251 N VAL A 196 6.811 -2.876 -10.560 1.00 0.00 N ATOM 252 CA VAL A 196 6.089 -4.039 -9.969 1.00 0.00 C ATOM 253 C VAL A 196 7.030 -4.879 -9.103 1.00 0.00 C ATOM 254 O VAL A 196 8.168 -5.124 -9.453 1.00 0.00 O ATOM 255 CB VAL A 196 5.597 -4.848 -11.168 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.724 -3.962 -12.060 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.798 -5.353 -11.971 1.00 0.00 C ATOM 0 H VAL A 196 7.700 -3.094 -11.010 1.00 0.00 H new ATOM 0 HA VAL A 196 5.271 -3.725 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 196 5.012 -5.697 -10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.373 -4.540 -12.915 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.868 -3.603 -11.489 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.308 -3.112 -12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.447 -5.930 -12.826 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.384 -4.504 -12.322 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.420 -5.985 -11.337 1.00 0.00 H new ATOM 267 N TRP A 197 6.551 -5.330 -7.979 1.00 0.00 N ATOM 268 CA TRP A 197 7.392 -6.171 -7.081 1.00 0.00 C ATOM 269 C TRP A 197 6.495 -7.067 -6.229 1.00 0.00 C ATOM 270 O TRP A 197 5.309 -7.165 -6.458 1.00 0.00 O ATOM 271 CB TRP A 197 8.171 -5.191 -6.203 1.00 0.00 C ATOM 272 CG TRP A 197 7.362 -3.956 -5.979 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.643 -2.742 -6.502 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.152 -3.790 -5.184 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.686 -1.840 -6.079 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.744 -2.438 -5.266 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.377 -4.670 -4.408 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.607 -1.976 -4.603 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.232 -4.208 -3.739 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.848 -2.865 -3.837 1.00 0.00 C ATOM 0 H TRP A 197 5.606 -5.151 -7.640 1.00 0.00 H new ATOM 0 HA TRP A 197 8.067 -6.821 -7.637 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.411 -5.657 -5.247 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.117 -4.935 -6.680 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.480 -2.514 -7.146 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.677 -0.853 -6.336 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.664 -5.708 -4.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.315 -0.939 -4.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.644 -4.893 -3.145 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.966 -2.516 -3.321 1.00 0.00 H new ATOM 291 N THR A 198 7.050 -7.725 -5.252 1.00 0.00 N ATOM 292 CA THR A 198 6.219 -8.612 -4.390 1.00 0.00 C ATOM 293 C THR A 198 6.564 -8.396 -2.913 1.00 0.00 C ATOM 294 O THR A 198 7.718 -8.384 -2.533 1.00 0.00 O ATOM 295 CB THR A 198 6.585 -10.024 -4.845 1.00 0.00 C ATOM 296 OG1 THR A 198 6.171 -10.202 -6.192 1.00 0.00 O ATOM 297 CG2 THR A 198 5.905 -11.069 -3.960 1.00 0.00 C ATOM 0 H THR A 198 8.041 -7.688 -5.012 1.00 0.00 H new ATOM 0 HA THR A 198 5.151 -8.416 -4.482 1.00 0.00 H new ATOM 0 HB THR A 198 7.665 -10.152 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.937 -10.074 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 198 6.178 -12.068 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 198 6.228 -10.937 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.823 -10.949 -4.020 1.00 0.00 H new ATOM 305 N ILE A 199 5.574 -8.232 -2.074 1.00 0.00 N ATOM 306 CA ILE A 199 5.862 -8.028 -0.620 1.00 0.00 C ATOM 307 C ILE A 199 4.722 -8.573 0.239 1.00 0.00 C ATOM 308 O ILE A 199 3.565 -8.462 -0.109 1.00 0.00 O ATOM 309 CB ILE A 199 6.000 -6.517 -0.431 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.235 -6.219 1.054 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.723 -5.814 -0.895 1.00 0.00 C ATOM 312 CD1 ILE A 199 7.225 -5.064 1.194 1.00 0.00 C ATOM 0 H ILE A 199 4.586 -8.230 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 199 6.766 -8.556 -0.315 1.00 0.00 H new ATOM 0 HB ILE A 199 6.841 -6.153 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.292 -5.964 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.622 -7.106 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.829 -4.738 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.552 -6.029 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.877 -6.173 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 199 7.391 -4.853 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 199 8.171 -5.336 0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 199 6.821 -4.177 0.706 1.00 0.00 H new ATOM 324 N LYS A 200 5.034 -9.156 1.364 1.00 0.00 N ATOM 325 CA LYS A 200 3.958 -9.701 2.237 1.00 0.00 C ATOM 326 C LYS A 200 3.904 -8.945 3.570 1.00 0.00 C ATOM 327 O LYS A 200 4.914 -8.522 4.099 1.00 0.00 O ATOM 328 CB LYS A 200 4.324 -11.165 2.457 1.00 0.00 C ATOM 329 CG LYS A 200 3.114 -11.898 3.036 1.00 0.00 C ATOM 330 CD LYS A 200 3.569 -13.201 3.689 1.00 0.00 C ATOM 331 CE LYS A 200 3.985 -14.194 2.605 1.00 0.00 C ATOM 332 NZ LYS A 200 5.055 -15.020 3.231 1.00 0.00 N ATOM 0 H LYS A 200 5.984 -9.278 1.715 1.00 0.00 H new ATOM 0 HA LYS A 200 2.973 -9.594 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.627 -11.623 1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.172 -11.243 3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.611 -11.268 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.391 -12.108 2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.404 -13.011 4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.763 -13.620 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.143 -14.811 2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.352 -13.679 1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.393 -15.727 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.846 -14.407 3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.674 -15.504 4.069 1.00 0.00 H new ATOM 346 N ALA A 201 2.727 -8.769 4.113 1.00 0.00 N ATOM 347 CA ALA A 201 2.597 -8.038 5.410 1.00 0.00 C ATOM 348 C ALA A 201 1.188 -8.227 5.987 1.00 0.00 C ATOM 349 O ALA A 201 0.321 -8.786 5.350 1.00 0.00 O ATOM 350 CB ALA A 201 2.844 -6.570 5.064 1.00 0.00 C ATOM 0 H ALA A 201 1.849 -9.100 3.714 1.00 0.00 H new ATOM 0 HA ALA A 201 3.298 -8.402 6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.766 -5.965 5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.841 -6.459 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.101 -6.237 4.339 1.00 0.00 H new ATOM 356 N ARG A 202 0.956 -7.775 7.192 1.00 0.00 N ATOM 357 CA ARG A 202 -0.394 -7.937 7.808 1.00 0.00 C ATOM 358 C ARG A 202 -1.018 -6.570 8.095 1.00 0.00 C ATOM 359 O ARG A 202 -0.364 -5.551 8.012 1.00 0.00 O ATOM 360 CB ARG A 202 -0.142 -8.730 9.097 1.00 0.00 C ATOM 361 CG ARG A 202 -0.510 -7.901 10.333 1.00 0.00 C ATOM 362 CD ARG A 202 0.099 -8.559 11.569 1.00 0.00 C ATOM 363 NE ARG A 202 -0.355 -7.720 12.714 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.157 -8.126 13.938 1.00 0.00 C ATOM 365 NH1 ARG A 202 1.009 -7.960 14.500 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.126 -8.695 14.601 1.00 0.00 N ATOM 0 H ARG A 202 1.644 -7.300 7.776 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.097 -8.453 7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.728 -9.649 9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.907 -9.022 9.150 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.139 -6.882 10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.593 -7.837 10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.240 -9.589 11.675 1.00 0.00 H new ATOM 0 HD3 ARG A 202 1.187 -8.586 11.506 1.00 0.00 H new ATOM 0 HE ARG A 202 -0.820 -6.829 12.541 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.766 -7.513 13.982 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.164 -8.277 15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.038 -8.822 14.162 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.971 -9.013 15.558 1.00 0.00 H new ATOM 380 N VAL A 203 -2.278 -6.539 8.429 1.00 0.00 N ATOM 381 CA VAL A 203 -2.934 -5.225 8.719 1.00 0.00 C ATOM 382 C VAL A 203 -2.905 -4.919 10.218 1.00 0.00 C ATOM 383 O VAL A 203 -3.024 -5.797 11.049 1.00 0.00 O ATOM 384 CB VAL A 203 -4.385 -5.350 8.233 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.319 -5.506 9.434 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.772 -4.076 7.469 1.00 0.00 C ATOM 0 H VAL A 203 -2.881 -7.357 8.514 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.411 -4.411 8.216 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.474 -6.221 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.348 -5.594 9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.047 -6.401 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.229 -4.633 10.081 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.802 -4.159 7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.680 -3.214 8.129 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.109 -3.950 6.613 1.00 0.00 H new ATOM 396 N SER A 204 -2.759 -3.670 10.564 1.00 0.00 N ATOM 397 CA SER A 204 -2.737 -3.285 12.003 1.00 0.00 C ATOM 398 C SER A 204 -3.779 -2.192 12.257 1.00 0.00 C ATOM 399 O SER A 204 -4.533 -2.244 13.209 1.00 0.00 O ATOM 400 CB SER A 204 -1.327 -2.752 12.253 1.00 0.00 C ATOM 401 OG SER A 204 -1.338 -1.333 12.154 1.00 0.00 O ATOM 0 H SER A 204 -2.653 -2.896 9.908 1.00 0.00 H new ATOM 0 HA SER A 204 -2.973 -4.119 12.663 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.980 -3.057 13.240 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.632 -3.174 11.527 1.00 0.00 H new ATOM 0 HG SER A 204 -0.649 -0.959 12.742 1.00 0.00 H new ATOM 407 N TYR A 205 -3.828 -1.205 11.403 1.00 0.00 N ATOM 408 CA TYR A 205 -4.821 -0.104 11.579 1.00 0.00 C ATOM 409 C TYR A 205 -5.460 0.262 10.233 1.00 0.00 C ATOM 410 O TYR A 205 -4.807 0.282 9.208 1.00 0.00 O ATOM 411 CB TYR A 205 -4.016 1.074 12.130 1.00 0.00 C ATOM 412 CG TYR A 205 -4.944 2.235 12.396 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.615 2.330 13.620 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.135 3.217 11.415 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.477 3.406 13.865 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.996 4.293 11.659 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.667 4.388 12.884 1.00 0.00 C ATOM 418 OH TYR A 205 -7.516 5.449 13.126 1.00 0.00 O ATOM 0 H TYR A 205 -3.221 -1.113 10.588 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.635 -0.389 12.246 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.507 0.783 13.049 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.245 1.367 11.418 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.468 1.573 14.376 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.617 3.144 10.470 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.995 3.479 14.810 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.143 5.050 10.903 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.533 6.039 12.344 1.00 0.00 H new ATOM 428 N LYS A 206 -6.733 0.557 10.230 1.00 0.00 N ATOM 429 CA LYS A 206 -7.420 0.926 8.956 1.00 0.00 C ATOM 430 C LYS A 206 -7.631 2.441 8.891 1.00 0.00 C ATOM 431 O LYS A 206 -8.047 3.057 9.853 1.00 0.00 O ATOM 432 CB LYS A 206 -8.766 0.208 8.999 1.00 0.00 C ATOM 433 CG LYS A 206 -8.542 -1.291 9.188 1.00 0.00 C ATOM 434 CD LYS A 206 -9.855 -2.030 8.929 1.00 0.00 C ATOM 435 CE LYS A 206 -10.966 -1.398 9.770 1.00 0.00 C ATOM 436 NZ LYS A 206 -10.455 -1.427 11.170 1.00 0.00 N ATOM 0 H LYS A 206 -7.329 0.558 11.058 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.836 0.642 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.373 0.601 9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.316 0.390 8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -7.770 -1.645 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.190 -1.494 10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.111 -1.980 7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.748 -3.085 9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.174 -0.378 9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.897 -1.957 9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.252 -1.542 11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -9.795 -2.223 11.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -9.961 -0.536 11.378 1.00 0.00 H new ATOM 450 N GLY A 207 -7.351 3.050 7.772 1.00 0.00 N ATOM 451 CA GLY A 207 -7.540 4.518 7.662 1.00 0.00 C ATOM 452 C GLY A 207 -8.996 4.811 7.310 1.00 0.00 C ATOM 453 O GLY A 207 -9.872 4.751 8.150 1.00 0.00 O ATOM 0 H GLY A 207 -7.000 2.592 6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.276 5.002 8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.879 4.926 6.897 1.00 0.00 H new ATOM 457 N GLU A 208 -9.259 5.127 6.073 1.00 0.00 N ATOM 458 CA GLU A 208 -10.660 5.428 5.657 1.00 0.00 C ATOM 459 C GLU A 208 -10.716 5.647 4.144 1.00 0.00 C ATOM 460 O GLU A 208 -9.741 5.457 3.449 1.00 0.00 O ATOM 461 CB GLU A 208 -11.002 6.726 6.372 1.00 0.00 C ATOM 462 CG GLU A 208 -10.343 7.868 5.612 1.00 0.00 C ATOM 463 CD GLU A 208 -10.381 9.141 6.459 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.251 9.239 7.308 1.00 0.00 O ATOM 465 OE2 GLU A 208 -9.538 9.997 6.243 1.00 0.00 O ATOM 0 H GLU A 208 -8.564 5.190 5.329 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.349 4.619 5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.082 6.867 6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.647 6.699 7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.312 7.610 5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.859 8.034 4.666 1.00 0.00 H new ATOM 472 N ILE A 209 -11.849 6.059 3.639 1.00 0.00 N ATOM 473 CA ILE A 209 -11.982 6.303 2.169 1.00 0.00 C ATOM 474 C ILE A 209 -12.428 7.750 1.902 1.00 0.00 C ATOM 475 O ILE A 209 -13.469 8.181 2.358 1.00 0.00 O ATOM 476 CB ILE A 209 -13.084 5.340 1.727 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.752 3.881 2.095 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.251 5.442 0.218 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.051 3.079 2.195 1.00 0.00 C ATOM 0 H ILE A 209 -12.693 6.238 4.183 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.042 6.152 1.639 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.003 5.618 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.098 3.443 1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.215 3.846 3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.035 4.759 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.524 6.463 -0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.313 5.178 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.822 2.046 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.689 3.514 2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.569 3.105 1.237 1.00 0.00 H new ATOM 491 N LYS A 210 -11.659 8.497 1.148 1.00 0.00 N ATOM 492 CA LYS A 210 -12.047 9.910 0.840 1.00 0.00 C ATOM 493 C LYS A 210 -11.981 10.164 -0.655 1.00 0.00 C ATOM 494 O LYS A 210 -11.516 9.351 -1.411 1.00 0.00 O ATOM 495 CB LYS A 210 -11.044 10.807 1.558 1.00 0.00 C ATOM 496 CG LYS A 210 -10.834 10.303 2.968 1.00 0.00 C ATOM 497 CD LYS A 210 -12.174 10.195 3.698 1.00 0.00 C ATOM 498 CE LYS A 210 -12.136 11.051 4.968 1.00 0.00 C ATOM 499 NZ LYS A 210 -12.801 12.330 4.591 1.00 0.00 N ATOM 0 H LYS A 210 -10.780 8.190 0.732 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.067 10.110 1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.097 10.815 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.408 11.834 1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.345 9.329 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -10.171 10.979 3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -12.982 10.528 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.378 9.155 3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -12.659 10.562 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -11.111 11.221 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -12.814 12.970 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -12.277 12.777 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -13.777 12.138 4.287 1.00 0.00 H new ATOM 513 N THR A 211 -12.454 11.290 -1.083 1.00 0.00 N ATOM 514 CA THR A 211 -12.425 11.596 -2.546 1.00 0.00 C ATOM 515 C THR A 211 -11.375 12.657 -2.883 1.00 0.00 C ATOM 516 O THR A 211 -10.927 13.408 -2.040 1.00 0.00 O ATOM 517 CB THR A 211 -13.820 12.111 -2.893 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.072 13.315 -2.181 1.00 0.00 O ATOM 519 CG2 THR A 211 -14.869 11.063 -2.526 1.00 0.00 C ATOM 0 H THR A 211 -12.860 12.016 -0.493 1.00 0.00 H new ATOM 0 HA THR A 211 -12.159 10.707 -3.118 1.00 0.00 H new ATOM 0 HB THR A 211 -13.875 12.306 -3.964 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.967 13.646 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.861 11.438 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.677 10.145 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.819 10.857 -1.457 1.00 0.00 H new ATOM 527 N TRP A 212 -10.995 12.713 -4.129 1.00 0.00 N ATOM 528 CA TRP A 212 -9.983 13.710 -4.581 1.00 0.00 C ATOM 529 C TRP A 212 -10.479 14.409 -5.851 1.00 0.00 C ATOM 530 O TRP A 212 -11.284 13.874 -6.586 1.00 0.00 O ATOM 531 CB TRP A 212 -8.721 12.895 -4.883 1.00 0.00 C ATOM 532 CG TRP A 212 -9.073 11.708 -5.721 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.569 10.536 -5.258 1.00 0.00 C ATOM 534 CD2 TRP A 212 -8.950 11.560 -7.158 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.776 9.687 -6.330 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.404 10.272 -7.524 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.497 12.418 -8.164 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.405 9.852 -8.855 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.492 12.004 -9.505 1.00 0.00 C ATOM 540 CH2 TRP A 212 -8.947 10.722 -9.851 1.00 0.00 C ATOM 0 H TRP A 212 -11.348 12.101 -4.865 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.798 14.481 -3.833 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.992 13.516 -5.404 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.256 12.570 -3.952 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.770 10.303 -4.223 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.157 8.744 -6.248 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.148 13.407 -7.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.756 8.864 -9.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.137 12.674 -10.274 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.944 10.407 -10.884 1.00 0.00 H new ATOM 551 N HIS A 213 -10.008 15.599 -6.119 1.00 0.00 N ATOM 552 CA HIS A 213 -10.465 16.315 -7.347 1.00 0.00 C ATOM 553 C HIS A 213 -9.264 16.854 -8.132 1.00 0.00 C ATOM 554 O HIS A 213 -8.550 17.722 -7.673 1.00 0.00 O ATOM 555 CB HIS A 213 -11.327 17.469 -6.831 1.00 0.00 C ATOM 556 CG HIS A 213 -11.911 18.220 -7.996 1.00 0.00 C ATOM 557 ND1 HIS A 213 -12.869 17.665 -8.828 1.00 0.00 N ATOM 558 CD2 HIS A 213 -11.679 19.483 -8.482 1.00 0.00 C ATOM 559 CE1 HIS A 213 -13.177 18.582 -9.762 1.00 0.00 C ATOM 560 NE2 HIS A 213 -12.480 19.710 -9.598 1.00 0.00 N ATOM 0 H HIS A 213 -9.332 16.103 -5.546 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.015 15.661 -8.023 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -12.125 17.085 -6.196 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -10.726 18.140 -6.217 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -10.981 20.193 -8.062 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -13.900 18.426 -10.549 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -12.525 20.555 -10.167 1.00 0.00 H new ATOM 568 N ASN A 214 -9.043 16.349 -9.317 1.00 0.00 N ATOM 569 CA ASN A 214 -7.893 16.836 -10.135 1.00 0.00 C ATOM 570 C ASN A 214 -8.341 17.095 -11.578 1.00 0.00 C ATOM 571 O ASN A 214 -9.371 16.620 -12.012 1.00 0.00 O ATOM 572 CB ASN A 214 -6.866 15.704 -10.092 1.00 0.00 C ATOM 573 CG ASN A 214 -6.337 15.545 -8.664 1.00 0.00 C ATOM 574 OD1 ASN A 214 -6.420 16.458 -7.867 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.793 14.415 -8.307 1.00 0.00 N ATOM 0 H ASN A 214 -9.608 15.621 -9.754 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.485 17.772 -9.754 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.322 14.773 -10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.043 15.920 -10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.437 14.298 -7.358 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.723 13.649 -8.976 1.00 0.00 H new ATOM 582 N GLN A 215 -7.571 17.840 -12.325 1.00 0.00 N ATOM 583 CA GLN A 215 -7.951 18.122 -13.740 1.00 0.00 C ATOM 584 C GLN A 215 -8.201 16.808 -14.485 1.00 0.00 C ATOM 585 O GLN A 215 -9.061 16.720 -15.339 1.00 0.00 O ATOM 586 CB GLN A 215 -6.750 18.853 -14.337 1.00 0.00 C ATOM 587 CG GLN A 215 -7.102 19.344 -15.743 1.00 0.00 C ATOM 588 CD GLN A 215 -5.902 20.077 -16.344 1.00 0.00 C ATOM 589 OE1 GLN A 215 -4.935 20.347 -15.657 1.00 0.00 O ATOM 590 NE2 GLN A 215 -5.920 20.411 -17.605 1.00 0.00 N ATOM 0 H GLN A 215 -6.696 18.265 -12.017 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.864 18.713 -13.814 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.472 19.696 -13.704 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -5.888 18.187 -14.377 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -7.380 18.501 -16.375 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -7.964 20.009 -15.702 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -6.731 20.185 -18.181 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.123 20.898 -18.015 1.00 0.00 H new ATOM 599 N ARG A 216 -7.454 15.787 -14.164 1.00 0.00 N ATOM 600 CA ARG A 216 -7.645 14.478 -14.851 1.00 0.00 C ATOM 601 C ARG A 216 -9.014 13.877 -14.499 1.00 0.00 C ATOM 602 O ARG A 216 -9.501 12.991 -15.174 1.00 0.00 O ATOM 603 CB ARG A 216 -6.516 13.593 -14.321 1.00 0.00 C ATOM 604 CG ARG A 216 -6.526 12.253 -15.055 1.00 0.00 C ATOM 605 CD ARG A 216 -5.388 11.377 -14.533 1.00 0.00 C ATOM 606 NE ARG A 216 -5.773 11.037 -13.135 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.904 11.161 -12.169 1.00 0.00 C ATOM 608 NH1 ARG A 216 -4.072 10.189 -11.910 1.00 0.00 N ATOM 609 NH2 ARG A 216 -4.868 12.257 -11.462 1.00 0.00 N ATOM 0 H ARG A 216 -6.720 15.803 -13.456 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.619 14.574 -15.936 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -5.555 14.089 -14.462 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.638 13.433 -13.250 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -7.482 11.752 -14.906 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.414 12.413 -16.127 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.271 10.479 -15.140 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -4.436 11.908 -14.562 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.717 10.707 -12.932 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -4.101 9.332 -12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -3.393 10.286 -11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -5.519 13.016 -11.664 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -4.189 12.355 -10.707 1.00 0.00 H new ATOM 623 N GLY A 217 -9.644 14.348 -13.452 1.00 0.00 N ATOM 624 CA GLY A 217 -10.978 13.798 -13.078 1.00 0.00 C ATOM 625 C GLY A 217 -11.044 13.594 -11.562 1.00 0.00 C ATOM 626 O GLY A 217 -10.081 13.809 -10.852 1.00 0.00 O ATOM 0 H GLY A 217 -9.292 15.087 -12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.766 14.480 -13.398 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -11.149 12.851 -13.590 1.00 0.00 H new ATOM 630 N ASP A 218 -12.175 13.174 -11.063 1.00 0.00 N ATOM 631 CA ASP A 218 -12.308 12.946 -9.594 1.00 0.00 C ATOM 632 C ASP A 218 -12.600 11.473 -9.309 1.00 0.00 C ATOM 633 O ASP A 218 -12.960 10.719 -10.190 1.00 0.00 O ATOM 634 CB ASP A 218 -13.487 13.818 -9.156 1.00 0.00 C ATOM 635 CG ASP A 218 -14.727 13.473 -9.987 1.00 0.00 C ATOM 636 OD1 ASP A 218 -14.667 12.518 -10.744 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.717 14.174 -9.854 1.00 0.00 O ATOM 0 H ASP A 218 -13.014 12.979 -11.609 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.393 13.199 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.693 13.661 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.237 14.872 -9.280 1.00 0.00 H new ATOM 642 N GLY A 219 -12.450 11.058 -8.083 1.00 0.00 N ATOM 643 CA GLY A 219 -12.721 9.635 -7.741 1.00 0.00 C ATOM 644 C GLY A 219 -12.603 9.449 -6.231 1.00 0.00 C ATOM 645 O GLY A 219 -12.586 10.402 -5.477 1.00 0.00 O ATOM 0 H GLY A 219 -12.151 11.643 -7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.718 9.352 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.014 8.984 -8.256 1.00 0.00 H new ATOM 649 N LYS A 220 -12.514 8.230 -5.783 1.00 0.00 N ATOM 650 CA LYS A 220 -12.387 7.985 -4.324 1.00 0.00 C ATOM 651 C LYS A 220 -11.030 7.343 -4.026 1.00 0.00 C ATOM 652 O LYS A 220 -10.446 6.671 -4.858 1.00 0.00 O ATOM 653 CB LYS A 220 -13.540 7.048 -3.964 1.00 0.00 C ATOM 654 CG LYS A 220 -13.715 6.997 -2.445 1.00 0.00 C ATOM 655 CD LYS A 220 -14.973 6.190 -2.112 1.00 0.00 C ATOM 656 CE LYS A 220 -14.756 4.723 -2.488 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.587 4.515 -3.706 1.00 0.00 N ATOM 0 H LYS A 220 -12.524 7.393 -6.365 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.437 8.903 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.461 7.394 -4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.341 6.048 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.841 6.540 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.798 8.006 -2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.200 6.274 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.829 6.592 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.704 4.517 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -15.064 4.058 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.699 3.496 -3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.523 4.947 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.121 4.957 -4.524 1.00 0.00 H new ATOM 671 N LEU A 221 -10.522 7.570 -2.851 1.00 0.00 N ATOM 672 CA LEU A 221 -9.200 7.010 -2.466 1.00 0.00 C ATOM 673 C LEU A 221 -9.200 6.684 -0.972 1.00 0.00 C ATOM 674 O LEU A 221 -9.709 7.436 -0.166 1.00 0.00 O ATOM 675 CB LEU A 221 -8.203 8.125 -2.783 1.00 0.00 C ATOM 676 CG LEU A 221 -7.040 7.562 -3.600 1.00 0.00 C ATOM 677 CD1 LEU A 221 -7.162 8.034 -5.051 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.717 8.058 -3.014 1.00 0.00 C ATOM 0 H LEU A 221 -10.975 8.130 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.955 6.088 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.698 8.921 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -7.830 8.566 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.067 6.473 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -6.333 7.633 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -8.105 7.682 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.135 9.123 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.888 7.657 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -5.690 9.147 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.629 7.724 -1.980 1.00 0.00 H new ATOM 690 N PHE A 222 -8.648 5.566 -0.594 1.00 0.00 N ATOM 691 CA PHE A 222 -8.642 5.199 0.850 1.00 0.00 C ATOM 692 C PHE A 222 -7.248 4.724 1.276 1.00 0.00 C ATOM 693 O PHE A 222 -6.399 4.459 0.449 1.00 0.00 O ATOM 694 CB PHE A 222 -9.686 4.083 0.949 1.00 0.00 C ATOM 695 CG PHE A 222 -9.046 2.778 1.318 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.236 2.109 0.399 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.278 2.233 2.583 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.651 0.894 0.746 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.696 1.017 2.933 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.882 0.346 2.017 1.00 0.00 C ATOM 0 H PHE A 222 -8.203 4.893 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.878 6.034 1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.436 4.347 1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.205 3.981 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -8.063 2.533 -0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.908 2.754 3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -7.021 0.375 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.874 0.594 3.911 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.430 -0.597 2.288 1.00 0.00 H new ATOM 710 N ASN A 223 -6.995 4.625 2.554 1.00 0.00 N ATOM 711 CA ASN A 223 -5.642 4.178 3.000 1.00 0.00 C ATOM 712 C ASN A 223 -5.734 3.102 4.096 1.00 0.00 C ATOM 713 O ASN A 223 -6.682 3.051 4.855 1.00 0.00 O ATOM 714 CB ASN A 223 -4.984 5.440 3.557 1.00 0.00 C ATOM 715 CG ASN A 223 -5.073 6.565 2.525 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.526 6.461 1.445 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.746 7.646 2.812 1.00 0.00 N ATOM 0 H ASN A 223 -7.658 4.832 3.301 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.079 3.730 2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.477 5.741 4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.941 5.240 3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.812 8.402 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -6.206 7.735 3.718 1.00 0.00 H new ATOM 724 N VAL A 224 -4.735 2.258 4.192 1.00 0.00 N ATOM 725 CA VAL A 224 -4.732 1.196 5.249 1.00 0.00 C ATOM 726 C VAL A 224 -3.334 1.069 5.857 1.00 0.00 C ATOM 727 O VAL A 224 -2.340 1.319 5.206 1.00 0.00 O ATOM 728 CB VAL A 224 -5.111 -0.119 4.556 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.572 -0.452 4.848 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.896 -0.003 3.043 1.00 0.00 C ATOM 0 H VAL A 224 -3.918 2.259 3.581 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.432 1.440 6.049 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.475 -0.917 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.838 -1.387 4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.713 -0.557 5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.209 0.350 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.169 -0.943 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.518 0.800 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.848 0.217 2.840 1.00 0.00 H new ATOM 740 N ASN A 225 -3.252 0.675 7.097 1.00 0.00 N ATOM 741 CA ASN A 225 -1.918 0.526 7.749 1.00 0.00 C ATOM 742 C ASN A 225 -1.552 -0.955 7.879 1.00 0.00 C ATOM 743 O ASN A 225 -2.304 -1.743 8.415 1.00 0.00 O ATOM 744 CB ASN A 225 -2.091 1.146 9.130 1.00 0.00 C ATOM 745 CG ASN A 225 -0.719 1.408 9.752 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.012 2.267 9.302 1.00 0.00 O ATOM 747 ND2 ASN A 225 -0.335 0.693 10.774 1.00 0.00 N ATOM 0 H ASN A 225 -4.051 0.449 7.689 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.123 1.002 7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.650 2.078 9.053 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.669 0.479 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.580 0.856 11.195 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.949 -0.028 11.151 1.00 0.00 H new ATOM 754 N PHE A 226 -0.401 -1.342 7.398 1.00 0.00 N ATOM 755 CA PHE A 226 -0.001 -2.772 7.506 1.00 0.00 C ATOM 756 C PHE A 226 1.285 -2.909 8.327 1.00 0.00 C ATOM 757 O PHE A 226 2.134 -2.041 8.322 1.00 0.00 O ATOM 758 CB PHE A 226 0.229 -3.230 6.068 1.00 0.00 C ATOM 759 CG PHE A 226 -1.059 -3.103 5.291 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.109 -3.997 5.529 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.201 -2.098 4.326 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.301 -3.887 4.805 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.394 -1.989 3.602 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.442 -2.883 3.840 1.00 0.00 C ATOM 0 H PHE A 226 0.275 -0.733 6.938 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.759 -3.372 8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.009 -2.627 5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.575 -4.264 6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.999 -4.773 6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.391 -1.408 4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.112 -4.576 4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.505 -1.213 2.859 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.361 -2.799 3.279 1.00 0.00 H new ATOM 774 N LEU A 227 1.435 -4.000 9.028 1.00 0.00 N ATOM 775 CA LEU A 227 2.665 -4.201 9.847 1.00 0.00 C ATOM 776 C LEU A 227 3.532 -5.300 9.230 1.00 0.00 C ATOM 777 O LEU A 227 3.036 -6.268 8.689 1.00 0.00 O ATOM 778 CB LEU A 227 2.171 -4.631 11.225 1.00 0.00 C ATOM 779 CG LEU A 227 3.309 -4.496 12.237 1.00 0.00 C ATOM 780 CD1 LEU A 227 2.729 -4.308 13.639 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.169 -5.761 12.207 1.00 0.00 C ATOM 0 H LEU A 227 0.758 -4.762 9.069 1.00 0.00 H new ATOM 0 HA LEU A 227 3.272 -3.297 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.325 -4.015 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.819 -5.662 11.192 1.00 0.00 H new ATOM 0 HG LEU A 227 3.922 -3.632 11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.542 -4.212 14.359 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.116 -3.407 13.661 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.115 -5.171 13.898 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.981 -5.666 12.928 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.555 -6.624 12.463 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.585 -5.895 11.208 1.00 0.00 H new ATOM 793 N ASP A 228 4.822 -5.154 9.310 1.00 0.00 N ATOM 794 CA ASP A 228 5.730 -6.186 8.733 1.00 0.00 C ATOM 795 C ASP A 228 6.900 -6.447 9.685 1.00 0.00 C ATOM 796 O ASP A 228 7.309 -5.582 10.433 1.00 0.00 O ATOM 797 CB ASP A 228 6.233 -5.581 7.422 1.00 0.00 C ATOM 798 CG ASP A 228 7.044 -6.626 6.655 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.078 -7.762 7.097 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.619 -6.272 5.639 1.00 0.00 O ATOM 0 H ASP A 228 5.291 -4.363 9.751 1.00 0.00 H new ATOM 0 HA ASP A 228 5.227 -7.140 8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.391 -5.244 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.849 -4.705 7.626 1.00 0.00 H new ATOM 805 N THR A 229 7.441 -7.634 9.668 1.00 0.00 N ATOM 806 CA THR A 229 8.583 -7.940 10.577 1.00 0.00 C ATOM 807 C THR A 229 9.709 -6.926 10.360 1.00 0.00 C ATOM 808 O THR A 229 10.310 -6.441 11.298 1.00 0.00 O ATOM 809 CB THR A 229 9.041 -9.345 10.181 1.00 0.00 C ATOM 810 OG1 THR A 229 7.938 -10.238 10.248 1.00 0.00 O ATOM 811 CG2 THR A 229 10.140 -9.814 11.136 1.00 0.00 C ATOM 0 H THR A 229 7.144 -8.403 9.067 1.00 0.00 H new ATOM 0 HA THR A 229 8.303 -7.887 11.629 1.00 0.00 H new ATOM 0 HB THR A 229 9.432 -9.327 9.164 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.230 -11.138 9.993 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.465 -10.815 10.853 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.986 -9.129 11.082 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.753 -9.833 12.155 1.00 0.00 H new ATOM 819 N SER A 230 9.994 -6.596 9.129 1.00 0.00 N ATOM 820 CA SER A 230 11.075 -5.607 8.854 1.00 0.00 C ATOM 821 C SER A 230 10.714 -4.248 9.462 1.00 0.00 C ATOM 822 O SER A 230 11.564 -3.527 9.947 1.00 0.00 O ATOM 823 CB SER A 230 11.146 -5.515 7.332 1.00 0.00 C ATOM 824 OG SER A 230 12.169 -4.599 6.964 1.00 0.00 O ATOM 0 H SER A 230 9.525 -6.968 8.303 1.00 0.00 H new ATOM 0 HA SER A 230 12.030 -5.904 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.351 -6.497 6.906 1.00 0.00 H new ATOM 0 HB3 SER A 230 10.187 -5.187 6.931 1.00 0.00 H new ATOM 0 HG SER A 230 12.918 -5.088 6.563 1.00 0.00 H new ATOM 830 N GLY A 231 9.458 -3.894 9.437 1.00 0.00 N ATOM 831 CA GLY A 231 9.037 -2.583 10.010 1.00 0.00 C ATOM 832 C GLY A 231 7.536 -2.390 9.792 1.00 0.00 C ATOM 833 O GLY A 231 6.815 -3.325 9.508 1.00 0.00 O ATOM 0 H GLY A 231 8.704 -4.457 9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.268 -2.548 11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.591 -1.772 9.537 1.00 0.00 H new ATOM 837 N GLU A 232 7.059 -1.182 9.912 1.00 0.00 N ATOM 838 CA GLU A 232 5.609 -0.928 9.701 1.00 0.00 C ATOM 839 C GLU A 232 5.410 -0.213 8.367 1.00 0.00 C ATOM 840 O GLU A 232 6.217 0.595 7.956 1.00 0.00 O ATOM 841 CB GLU A 232 5.177 -0.037 10.865 1.00 0.00 C ATOM 842 CG GLU A 232 5.364 -0.795 12.181 1.00 0.00 C ATOM 843 CD GLU A 232 4.840 0.054 13.341 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.500 1.201 13.103 1.00 0.00 O ATOM 845 OE2 GLU A 232 4.786 -0.458 14.447 1.00 0.00 O ATOM 0 H GLU A 232 7.613 -0.359 10.148 1.00 0.00 H new ATOM 0 HA GLU A 232 5.023 -1.846 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 232 5.766 0.880 10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.134 0.256 10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 232 4.832 -1.746 12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.418 -1.025 12.333 1.00 0.00 H new ATOM 852 N ILE A 233 4.351 -0.522 7.679 1.00 0.00 N ATOM 853 CA ILE A 233 4.111 0.120 6.358 1.00 0.00 C ATOM 854 C ILE A 233 2.633 0.467 6.190 1.00 0.00 C ATOM 855 O ILE A 233 1.777 -0.041 6.883 1.00 0.00 O ATOM 856 CB ILE A 233 4.544 -0.936 5.344 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.912 -0.647 3.981 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.096 -2.307 5.833 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.501 -1.595 2.935 1.00 0.00 C ATOM 0 H ILE A 233 3.640 -1.192 7.973 1.00 0.00 H new ATOM 0 HA ILE A 233 4.657 1.056 6.239 1.00 0.00 H new ATOM 0 HB ILE A 233 5.629 -0.915 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.831 -0.774 4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.097 0.388 3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.401 -3.067 5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.555 -2.516 6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.011 -2.320 5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.051 -1.390 1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.579 -1.446 2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.293 -2.626 3.220 1.00 0.00 H new ATOM 871 N ARG A 234 2.334 1.325 5.261 1.00 0.00 N ATOM 872 CA ARG A 234 0.915 1.711 5.019 1.00 0.00 C ATOM 873 C ARG A 234 0.650 1.741 3.513 1.00 0.00 C ATOM 874 O ARG A 234 1.474 2.192 2.743 1.00 0.00 O ATOM 875 CB ARG A 234 0.772 3.112 5.621 1.00 0.00 C ATOM 876 CG ARG A 234 -0.707 3.502 5.661 1.00 0.00 C ATOM 877 CD ARG A 234 -0.843 4.956 6.116 1.00 0.00 C ATOM 878 NE ARG A 234 -2.311 5.182 6.231 1.00 0.00 N ATOM 879 CZ ARG A 234 -2.841 5.464 7.389 1.00 0.00 C ATOM 880 NH1 ARG A 234 -2.440 4.836 8.461 1.00 0.00 N ATOM 881 NH2 ARG A 234 -3.775 6.372 7.476 1.00 0.00 N ATOM 0 H ARG A 234 3.014 1.781 4.653 1.00 0.00 H new ATOM 0 HA ARG A 234 0.206 1.012 5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.192 3.132 6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.333 3.833 5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.153 3.376 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.248 2.845 6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.341 5.121 7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.392 5.640 5.396 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.903 5.116 5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.712 4.125 8.393 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.855 5.057 9.366 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -4.090 6.861 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.189 6.592 8.382 1.00 0.00 H new ATOM 895 N ALA A 235 -0.482 1.261 3.079 1.00 0.00 N ATOM 896 CA ALA A 235 -0.770 1.267 1.618 1.00 0.00 C ATOM 897 C ALA A 235 -2.059 2.030 1.322 1.00 0.00 C ATOM 898 O ALA A 235 -2.937 2.136 2.153 1.00 0.00 O ATOM 899 CB ALA A 235 -0.912 -0.205 1.231 1.00 0.00 C ATOM 0 H ALA A 235 -1.216 0.867 3.668 1.00 0.00 H new ATOM 0 HA ALA A 235 0.019 1.762 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.126 -0.282 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.016 -0.731 1.454 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.728 -0.653 1.798 1.00 0.00 H new ATOM 905 N THR A 236 -2.179 2.563 0.138 1.00 0.00 N ATOM 906 CA THR A 236 -3.416 3.317 -0.215 1.00 0.00 C ATOM 907 C THR A 236 -3.984 2.816 -1.541 1.00 0.00 C ATOM 908 O THR A 236 -3.264 2.336 -2.393 1.00 0.00 O ATOM 909 CB THR A 236 -2.971 4.775 -0.344 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.195 4.929 -1.523 1.00 0.00 O ATOM 911 CG2 THR A 236 -2.137 5.166 0.877 1.00 0.00 C ATOM 0 H THR A 236 -1.476 2.510 -0.599 1.00 0.00 H new ATOM 0 HA THR A 236 -4.199 3.192 0.533 1.00 0.00 H new ATOM 0 HB THR A 236 -3.848 5.420 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.257 4.725 -1.326 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.821 6.205 0.784 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.736 5.049 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 236 -1.259 4.523 0.939 1.00 0.00 H new ATOM 919 N ALA A 237 -5.271 2.929 -1.730 1.00 0.00 N ATOM 920 CA ALA A 237 -5.865 2.459 -3.016 1.00 0.00 C ATOM 921 C ALA A 237 -6.825 3.508 -3.593 1.00 0.00 C ATOM 922 O ALA A 237 -7.324 4.369 -2.894 1.00 0.00 O ATOM 923 CB ALA A 237 -6.592 1.157 -2.679 1.00 0.00 C ATOM 0 H ALA A 237 -5.931 3.322 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.104 2.300 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.054 0.754 -3.580 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.879 0.434 -2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.362 1.353 -1.933 1.00 0.00 H new ATOM 929 N PHE A 238 -7.052 3.451 -4.880 1.00 0.00 N ATOM 930 CA PHE A 238 -7.941 4.447 -5.559 1.00 0.00 C ATOM 931 C PHE A 238 -9.430 4.080 -5.411 1.00 0.00 C ATOM 932 O PHE A 238 -9.807 3.369 -4.515 1.00 0.00 O ATOM 933 CB PHE A 238 -7.506 4.372 -7.027 1.00 0.00 C ATOM 934 CG PHE A 238 -6.421 5.391 -7.287 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.440 5.635 -6.318 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.396 6.091 -8.500 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.435 6.580 -6.563 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.392 7.035 -8.743 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.411 7.280 -7.775 1.00 0.00 C ATOM 0 H PHE A 238 -6.654 2.746 -5.500 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.848 5.445 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.142 3.371 -7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.359 4.559 -7.679 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.458 5.095 -5.383 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.152 5.902 -9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.678 6.769 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.374 7.575 -9.678 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.636 8.009 -7.963 1.00 0.00 H new ATOM 949 N ASN A 239 -10.261 4.623 -6.277 1.00 0.00 N ATOM 950 CA ASN A 239 -11.751 4.389 -6.257 1.00 0.00 C ATOM 951 C ASN A 239 -12.126 2.886 -6.150 1.00 0.00 C ATOM 952 O ASN A 239 -11.530 2.147 -5.405 1.00 0.00 O ATOM 953 CB ASN A 239 -12.226 4.990 -7.585 1.00 0.00 C ATOM 954 CG ASN A 239 -13.654 5.525 -7.434 1.00 0.00 C ATOM 955 OD1 ASN A 239 -14.243 5.428 -6.375 1.00 0.00 O ATOM 956 ND2 ASN A 239 -14.237 6.090 -8.455 1.00 0.00 N ATOM 0 H ASN A 239 -9.956 5.243 -7.027 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.221 4.842 -5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -11.557 5.795 -7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -12.193 4.234 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -15.187 6.450 -8.365 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.743 6.171 -9.344 1.00 0.00 H new ATOM 963 N ASP A 240 -13.157 2.451 -6.857 1.00 0.00 N ATOM 964 CA ASP A 240 -13.619 1.022 -6.782 1.00 0.00 C ATOM 965 C ASP A 240 -12.451 0.036 -6.652 1.00 0.00 C ATOM 966 O ASP A 240 -12.578 -0.995 -6.021 1.00 0.00 O ATOM 967 CB ASP A 240 -14.364 0.788 -8.097 1.00 0.00 C ATOM 968 CG ASP A 240 -15.061 -0.573 -8.055 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.146 -0.644 -7.502 1.00 0.00 O ATOM 970 OD2 ASP A 240 -14.497 -1.522 -8.575 1.00 0.00 O ATOM 0 H ASP A 240 -13.702 3.037 -7.490 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.240 0.857 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -15.097 1.579 -8.257 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.666 0.825 -8.934 1.00 0.00 H new ATOM 975 N PHE A 241 -11.314 0.342 -7.219 1.00 0.00 N ATOM 976 CA PHE A 241 -10.157 -0.586 -7.087 1.00 0.00 C ATOM 977 C PHE A 241 -9.892 -0.844 -5.599 1.00 0.00 C ATOM 978 O PHE A 241 -9.612 -1.949 -5.191 1.00 0.00 O ATOM 979 CB PHE A 241 -8.978 0.143 -7.735 1.00 0.00 C ATOM 980 CG PHE A 241 -9.265 0.364 -9.203 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.059 -0.672 -10.123 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.736 1.607 -9.645 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.325 -0.465 -11.483 1.00 0.00 C ATOM 984 CE2 PHE A 241 -10.001 1.813 -11.004 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.797 0.778 -11.923 1.00 0.00 C ATOM 0 H PHE A 241 -11.139 1.187 -7.763 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.329 -1.552 -7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.811 1.099 -7.239 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.066 -0.442 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.695 -1.631 -9.784 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.895 2.407 -8.937 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.166 -1.264 -12.192 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.363 2.772 -11.343 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.003 0.937 -12.971 1.00 0.00 H new ATOM 995 N ALA A 242 -10.006 0.165 -4.776 1.00 0.00 N ATOM 996 CA ALA A 242 -9.792 -0.046 -3.317 1.00 0.00 C ATOM 997 C ALA A 242 -10.971 -0.828 -2.741 1.00 0.00 C ATOM 998 O ALA A 242 -10.818 -1.654 -1.871 1.00 0.00 O ATOM 999 CB ALA A 242 -9.737 1.350 -2.701 1.00 0.00 C ATOM 0 H ALA A 242 -10.237 1.120 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.882 -0.609 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.581 1.267 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.915 1.911 -3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.676 1.869 -2.892 1.00 0.00 H new ATOM 1005 N THR A 243 -12.153 -0.568 -3.228 1.00 0.00 N ATOM 1006 CA THR A 243 -13.348 -1.293 -2.713 1.00 0.00 C ATOM 1007 C THR A 243 -13.239 -2.784 -3.032 1.00 0.00 C ATOM 1008 O THR A 243 -13.615 -3.626 -2.245 1.00 0.00 O ATOM 1009 CB THR A 243 -14.536 -0.673 -3.452 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.541 0.733 -3.248 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.837 -1.275 -2.919 1.00 0.00 C ATOM 0 H THR A 243 -12.343 0.116 -3.961 1.00 0.00 H new ATOM 0 HA THR A 243 -13.449 -1.206 -1.631 1.00 0.00 H new ATOM 0 HB THR A 243 -14.451 -0.882 -4.518 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.301 1.130 -3.723 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.684 -0.834 -3.445 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.832 -2.353 -3.079 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.924 -1.067 -1.852 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.713 -3.113 -4.179 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.571 -4.535 -4.553 1.00 0.00 C ATOM 1021 C LYS A 244 -11.381 -5.134 -3.807 1.00 0.00 C ATOM 1022 O LYS A 244 -11.332 -6.319 -3.547 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.355 -4.491 -6.078 1.00 0.00 C ATOM 1024 CG LYS A 244 -11.303 -5.510 -6.519 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.910 -4.898 -6.363 1.00 0.00 C ATOM 1026 CE LYS A 244 -9.004 -5.921 -5.687 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.749 -6.959 -6.722 1.00 0.00 N ATOM 0 H LYS A 244 -12.375 -2.448 -4.874 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.427 -5.158 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.297 -4.694 -6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -12.042 -3.490 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.384 -6.416 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.472 -5.799 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.507 -4.621 -7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.962 -3.986 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.074 -5.463 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.483 -6.351 -4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.936 -7.541 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.589 -7.563 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.543 -6.499 -7.632 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.414 -4.323 -3.470 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.225 -4.842 -2.756 1.00 0.00 C ATOM 1043 C PHE A 245 -9.439 -4.826 -1.236 1.00 0.00 C ATOM 1044 O PHE A 245 -9.083 -5.762 -0.549 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.102 -3.885 -3.159 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.252 -3.627 -1.961 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.199 -4.488 -1.663 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.539 -2.548 -1.135 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.426 -4.265 -0.519 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.777 -2.322 -0.002 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.720 -3.178 0.315 1.00 0.00 C ATOM 0 H PHE A 245 -10.402 -3.321 -3.662 1.00 0.00 H new ATOM 0 HA PHE A 245 -9.006 -5.878 -3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.505 -4.317 -3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.517 -2.951 -3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.980 -5.323 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.357 -1.885 -1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.607 -4.927 -0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.000 -1.482 0.639 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.130 -3.002 1.202 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.995 -3.769 -0.697 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.192 -3.713 0.770 1.00 0.00 C ATOM 1063 C ASN A 246 -11.269 -4.705 1.175 1.00 0.00 C ATOM 1064 O ASN A 246 -11.169 -5.369 2.188 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.637 -2.281 1.084 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.007 -1.854 2.402 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.894 -2.228 2.709 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.682 -1.093 3.201 1.00 0.00 N ATOM 0 H ASN A 246 -10.317 -2.950 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.283 -3.969 1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.333 -1.606 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.724 -2.229 1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.279 -0.805 4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.617 -0.781 2.939 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.298 -4.817 0.389 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.373 -5.774 0.734 1.00 0.00 C ATOM 1077 C GLU A 247 -12.790 -7.188 0.785 1.00 0.00 C ATOM 1078 O GLU A 247 -13.084 -7.964 1.672 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.388 -5.643 -0.395 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.648 -6.402 -0.017 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.645 -6.360 -1.177 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -16.316 -5.773 -2.194 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.721 -6.916 -1.027 1.00 0.00 O ATOM 0 H GLU A 247 -12.439 -4.289 -0.472 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.828 -5.577 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.620 -4.593 -0.573 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.973 -6.039 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.402 -7.436 0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.095 -5.963 0.875 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.948 -7.515 -0.157 1.00 0.00 N ATOM 1091 CA ILE A 248 -11.320 -8.866 -0.167 1.00 0.00 C ATOM 1092 C ILE A 248 -10.250 -8.956 0.924 1.00 0.00 C ATOM 1093 O ILE A 248 -9.949 -10.022 1.422 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.694 -9.009 -1.552 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.792 -8.953 -2.614 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.961 -10.349 -1.649 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.161 -9.015 -4.005 1.00 0.00 C ATOM 0 H ILE A 248 -11.667 -6.902 -0.923 1.00 0.00 H new ATOM 0 HA ILE A 248 -12.042 -9.658 0.030 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.986 -8.196 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -12.485 -9.784 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -12.370 -8.035 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -9.515 -10.449 -2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -9.178 -10.391 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -10.667 -11.163 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.944 -8.975 -4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -10.486 -8.169 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -10.602 -9.945 -4.110 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.667 -7.847 1.295 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.613 -7.876 2.347 1.00 0.00 C ATOM 1111 C LEU A 249 -9.242 -8.221 3.695 1.00 0.00 C ATOM 1112 O LEU A 249 -10.372 -7.873 3.972 1.00 0.00 O ATOM 1113 CB LEU A 249 -8.031 -6.466 2.374 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.622 -6.508 2.961 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.603 -6.555 1.823 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.378 -5.258 3.809 1.00 0.00 C ATOM 0 H LEU A 249 -9.876 -6.924 0.915 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.845 -8.623 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.004 -6.053 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.666 -5.810 2.970 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.517 -7.394 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.595 -6.585 2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.773 -7.446 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.712 -5.667 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.371 -5.292 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.483 -4.370 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.106 -5.221 4.620 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.526 -8.913 4.532 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.079 -9.292 5.844 1.00 0.00 C ATOM 1130 C GLN A 250 -8.490 -8.437 6.958 1.00 0.00 C ATOM 1131 O GLN A 250 -7.960 -7.367 6.733 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.700 -10.749 6.038 1.00 0.00 C ATOM 1133 CG GLN A 250 -9.889 -11.484 6.640 1.00 0.00 C ATOM 1134 CD GLN A 250 -9.880 -12.926 6.143 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -9.743 -13.851 6.917 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.021 -13.149 4.868 1.00 0.00 N ATOM 0 H GLN A 250 -7.573 -9.232 4.356 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.158 -9.141 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.421 -11.198 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -7.833 -10.830 6.694 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -9.836 -11.460 7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.820 -10.993 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.136 -12.367 4.223 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.017 -14.106 4.514 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.616 -8.900 8.163 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.112 -8.136 9.325 1.00 0.00 C ATOM 1147 C GLU A 251 -7.308 -9.065 10.238 1.00 0.00 C ATOM 1148 O GLU A 251 -7.552 -10.253 10.293 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.387 -7.658 10.011 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.356 -7.127 8.945 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.608 -6.568 9.626 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.742 -6.759 10.824 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.410 -5.957 8.938 1.00 0.00 O ATOM 0 H GLU A 251 -9.055 -9.791 8.395 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.449 -7.312 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.847 -8.477 10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.156 -6.875 10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.873 -6.349 8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.630 -7.927 8.257 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.351 -8.540 10.947 1.00 0.00 N ATOM 1161 CA GLY A 252 -5.535 -9.406 11.845 1.00 0.00 C ATOM 1162 C GLY A 252 -4.929 -10.557 11.033 1.00 0.00 C ATOM 1163 O GLY A 252 -4.612 -11.601 11.567 1.00 0.00 O ATOM 0 H GLY A 252 -6.097 -7.552 10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -4.743 -8.820 12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.156 -9.801 12.649 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.767 -10.380 9.746 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.186 -11.474 8.915 1.00 0.00 C ATOM 1169 C LYS A 253 -3.013 -10.945 8.083 1.00 0.00 C ATOM 1170 O LYS A 253 -2.777 -9.749 8.001 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.353 -11.978 8.038 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.168 -11.602 6.556 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.327 -10.091 6.386 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.246 -9.555 5.448 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.058 -8.136 5.856 1.00 0.00 N ATOM 0 H LYS A 253 -5.011 -9.530 9.238 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.776 -12.287 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.433 -13.061 8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.289 -11.557 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.182 -11.915 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.901 -12.126 5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.314 -9.864 5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.256 -9.598 7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.320 -10.121 5.547 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.555 -9.629 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.367 -7.682 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.966 -7.633 5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.709 -8.100 6.835 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.277 -11.835 7.472 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.113 -11.416 6.642 1.00 0.00 C ATOM 1191 C VAL A 254 -1.418 -11.647 5.160 1.00 0.00 C ATOM 1192 O VAL A 254 -2.070 -12.604 4.791 1.00 0.00 O ATOM 1193 CB VAL A 254 0.043 -12.315 7.089 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.140 -12.318 8.616 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.201 -13.740 6.589 1.00 0.00 C ATOM 0 H VAL A 254 -2.435 -12.842 7.514 1.00 0.00 H new ATOM 0 HA VAL A 254 -0.879 -10.359 6.766 1.00 0.00 H new ATOM 0 HB VAL A 254 0.976 -11.935 6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.964 -12.960 8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.316 -11.303 8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -0.792 -12.694 9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.621 -14.382 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.136 -14.116 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.261 -13.738 5.501 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.953 -10.776 4.307 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.215 -10.942 2.851 1.00 0.00 C ATOM 1207 C TYR A 255 -0.052 -10.412 2.028 1.00 0.00 C ATOM 1208 O TYR A 255 0.964 -10.002 2.553 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.463 -10.132 2.547 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.156 -8.660 2.671 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.906 -8.099 3.927 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.119 -7.857 1.526 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.616 -6.736 4.039 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.831 -6.493 1.638 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.578 -5.932 2.891 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.290 -4.587 2.996 1.00 0.00 O ATOM 0 H TYR A 255 -0.402 -9.955 4.557 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.341 -11.995 2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.818 -10.356 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.263 -10.406 3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.937 -8.719 4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.313 -8.290 0.556 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.421 -6.303 5.009 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.804 -5.873 0.754 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.817 -4.196 3.724 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.192 -10.436 0.736 1.00 0.00 N ATOM 1227 CA TYR A 256 0.903 -9.955 -0.136 1.00 0.00 C ATOM 1228 C TYR A 256 0.339 -9.203 -1.346 1.00 0.00 C ATOM 1229 O TYR A 256 -0.705 -9.536 -1.873 1.00 0.00 O ATOM 1230 CB TYR A 256 1.601 -11.256 -0.526 1.00 0.00 C ATOM 1231 CG TYR A 256 1.915 -11.304 -2.006 1.00 0.00 C ATOM 1232 CD1 TYR A 256 2.723 -10.329 -2.598 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.404 -12.347 -2.782 1.00 0.00 C ATOM 1234 CE1 TYR A 256 3.013 -10.394 -3.963 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.697 -12.417 -4.148 1.00 0.00 C ATOM 1236 CZ TYR A 256 2.501 -11.439 -4.740 1.00 0.00 C ATOM 1237 OH TYR A 256 2.790 -11.505 -6.088 1.00 0.00 O ATOM 0 H TYR A 256 -1.022 -10.770 0.246 1.00 0.00 H new ATOM 0 HA TYR A 256 1.579 -9.243 0.337 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.524 -11.359 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.967 -12.102 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 256 3.124 -9.524 -1.999 1.00 0.00 H new ATOM 0 HD2 TYR A 256 0.781 -13.102 -2.326 1.00 0.00 H new ATOM 0 HE1 TYR A 256 3.633 -9.637 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 256 1.302 -13.226 -4.745 1.00 0.00 H new ATOM 0 HH TYR A 256 2.357 -12.293 -6.477 1.00 0.00 H new ATOM 1247 N VAL A 257 1.039 -8.193 -1.790 1.00 0.00 N ATOM 1248 CA VAL A 257 0.572 -7.411 -2.971 1.00 0.00 C ATOM 1249 C VAL A 257 1.704 -7.263 -3.989 1.00 0.00 C ATOM 1250 O VAL A 257 2.869 -7.412 -3.665 1.00 0.00 O ATOM 1251 CB VAL A 257 0.168 -6.046 -2.419 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.120 -6.185 -1.612 1.00 0.00 C ATOM 1253 CG2 VAL A 257 1.279 -5.511 -1.513 1.00 0.00 C ATOM 0 H VAL A 257 1.919 -7.875 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.256 -7.901 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 257 0.008 -5.354 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.409 -5.211 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.913 -6.566 -2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.959 -6.878 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.990 -4.537 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.439 -6.203 -0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.200 -5.412 -2.087 1.00 0.00 H new ATOM 1263 N SER A 258 1.369 -6.972 -5.218 1.00 0.00 N ATOM 1264 CA SER A 258 2.422 -6.814 -6.260 1.00 0.00 C ATOM 1265 C SER A 258 1.949 -5.866 -7.365 1.00 0.00 C ATOM 1266 O SER A 258 0.797 -5.490 -7.419 1.00 0.00 O ATOM 1267 CB SER A 258 2.632 -8.216 -6.828 1.00 0.00 C ATOM 1268 OG SER A 258 1.503 -8.579 -7.611 1.00 0.00 O ATOM 0 H SER A 258 0.412 -6.837 -5.544 1.00 0.00 H new ATOM 0 HA SER A 258 3.339 -6.392 -5.848 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.535 -8.243 -7.437 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.773 -8.932 -6.018 1.00 0.00 H new ATOM 0 HG SER A 258 1.635 -9.478 -7.979 1.00 0.00 H new ATOM 1274 N LYS A 259 2.839 -5.485 -8.246 1.00 0.00 N ATOM 1275 CA LYS A 259 2.462 -4.569 -9.365 1.00 0.00 C ATOM 1276 C LYS A 259 1.878 -3.268 -8.818 1.00 0.00 C ATOM 1277 O LYS A 259 0.920 -2.730 -9.337 1.00 0.00 O ATOM 1278 CB LYS A 259 1.424 -5.336 -10.179 1.00 0.00 C ATOM 1279 CG LYS A 259 1.987 -6.704 -10.552 1.00 0.00 C ATOM 1280 CD LYS A 259 1.986 -6.826 -12.065 1.00 0.00 C ATOM 1281 CE LYS A 259 3.021 -7.866 -12.502 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.654 -7.290 -13.720 1.00 0.00 N ATOM 0 H LYS A 259 3.818 -5.771 -8.238 1.00 0.00 H new ATOM 0 HA LYS A 259 3.322 -4.289 -9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.506 -5.452 -9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.166 -4.778 -11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.999 -6.816 -10.163 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.385 -7.496 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.995 -7.116 -12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.214 -5.861 -12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.759 -8.042 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.550 -8.825 -12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.037 -8.057 -14.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.943 -6.759 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 4.425 -6.650 -13.441 1.00 0.00 H new ATOM 1296 N ALA A 260 2.459 -2.761 -7.775 1.00 0.00 N ATOM 1297 CA ALA A 260 1.954 -1.492 -7.173 1.00 0.00 C ATOM 1298 C ALA A 260 3.047 -0.421 -7.185 1.00 0.00 C ATOM 1299 O ALA A 260 4.222 -0.720 -7.263 1.00 0.00 O ATOM 1300 CB ALA A 260 1.581 -1.860 -5.736 1.00 0.00 C ATOM 0 H ALA A 260 3.268 -3.169 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 260 1.108 -1.083 -7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.199 -0.978 -5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.814 -2.634 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.464 -2.230 -5.214 1.00 0.00 H new ATOM 1306 N LYS A 261 2.671 0.828 -7.105 1.00 0.00 N ATOM 1307 CA LYS A 261 3.692 1.914 -7.108 1.00 0.00 C ATOM 1308 C LYS A 261 4.302 2.058 -5.713 1.00 0.00 C ATOM 1309 O LYS A 261 3.603 2.114 -4.719 1.00 0.00 O ATOM 1310 CB LYS A 261 2.930 3.183 -7.493 1.00 0.00 C ATOM 1311 CG LYS A 261 2.235 2.982 -8.840 1.00 0.00 C ATOM 1312 CD LYS A 261 3.282 2.913 -9.938 1.00 0.00 C ATOM 1313 CE LYS A 261 2.603 2.636 -11.282 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.005 3.775 -12.155 1.00 0.00 N ATOM 0 H LYS A 261 1.703 1.142 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 261 4.510 1.710 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.194 3.423 -6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.617 4.027 -7.550 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.646 2.065 -8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.543 3.802 -9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.835 3.851 -9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.005 2.128 -9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.928 1.683 -11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.520 2.584 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.579 3.658 -13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.676 4.668 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.041 3.795 -12.244 1.00 0.00 H new ATOM 1328 N LEU A 262 5.603 2.108 -5.632 1.00 0.00 N ATOM 1329 CA LEU A 262 6.273 2.233 -4.309 1.00 0.00 C ATOM 1330 C LEU A 262 6.780 3.667 -4.109 1.00 0.00 C ATOM 1331 O LEU A 262 7.362 4.257 -4.997 1.00 0.00 O ATOM 1332 CB LEU A 262 7.437 1.237 -4.403 1.00 0.00 C ATOM 1333 CG LEU A 262 8.093 1.008 -3.037 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.920 2.233 -2.637 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.022 0.744 -1.976 1.00 0.00 C ATOM 0 H LEU A 262 6.234 2.067 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 262 5.615 2.025 -3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.074 0.288 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.181 1.611 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 262 8.749 0.141 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.381 2.059 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.697 2.406 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.271 3.107 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.499 0.583 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.354 1.603 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.449 -0.142 -2.250 1.00 0.00 H new ATOM 1347 N GLN A 263 6.567 4.233 -2.948 1.00 0.00 N ATOM 1348 CA GLN A 263 7.047 5.625 -2.705 1.00 0.00 C ATOM 1349 C GLN A 263 7.523 5.775 -1.250 1.00 0.00 C ATOM 1350 O GLN A 263 6.762 5.538 -0.333 1.00 0.00 O ATOM 1351 CB GLN A 263 5.835 6.525 -2.960 1.00 0.00 C ATOM 1352 CG GLN A 263 4.593 5.672 -3.230 1.00 0.00 C ATOM 1353 CD GLN A 263 3.379 6.587 -3.406 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.330 6.342 -2.844 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.479 7.641 -4.169 1.00 0.00 N ATOM 0 H GLN A 263 6.085 3.794 -2.164 1.00 0.00 H new ATOM 0 HA GLN A 263 7.887 5.884 -3.349 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.663 7.169 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.030 7.177 -3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.740 5.068 -4.125 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.425 4.981 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.359 7.847 -4.641 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.677 8.259 -4.293 1.00 0.00 H new ATOM 1364 N PRO A 264 8.766 6.164 -1.075 1.00 0.00 N ATOM 1365 CA PRO A 264 9.312 6.337 0.292 1.00 0.00 C ATOM 1366 C PRO A 264 8.734 7.598 0.939 1.00 0.00 C ATOM 1367 O PRO A 264 8.519 8.601 0.287 1.00 0.00 O ATOM 1368 CB PRO A 264 10.814 6.480 0.067 1.00 0.00 C ATOM 1369 CG PRO A 264 10.951 6.986 -1.332 1.00 0.00 C ATOM 1370 CD PRO A 264 9.763 6.478 -2.107 1.00 0.00 C ATOM 0 HA PRO A 264 9.066 5.511 0.959 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.256 7.174 0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.324 5.525 0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.982 8.075 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.881 6.635 -1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.392 7.229 -2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.019 5.596 -2.695 1.00 0.00 H new ATOM 1378 N ALA A 265 8.485 7.557 2.217 1.00 0.00 N ATOM 1379 CA ALA A 265 7.925 8.752 2.909 1.00 0.00 C ATOM 1380 C ALA A 265 9.010 9.435 3.749 1.00 0.00 C ATOM 1381 O ALA A 265 9.933 8.800 4.220 1.00 0.00 O ATOM 1382 CB ALA A 265 6.814 8.207 3.807 1.00 0.00 C ATOM 0 H ALA A 265 8.645 6.746 2.814 1.00 0.00 H new ATOM 0 HA ALA A 265 7.551 9.498 2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.351 9.029 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.063 7.709 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.236 7.494 4.515 1.00 0.00 H new ATOM 1388 N LYS A 266 8.905 10.722 3.946 1.00 0.00 N ATOM 1389 CA LYS A 266 9.928 11.437 4.760 1.00 0.00 C ATOM 1390 C LYS A 266 9.763 11.063 6.234 1.00 0.00 C ATOM 1391 O LYS A 266 8.670 10.773 6.675 1.00 0.00 O ATOM 1392 CB LYS A 266 9.642 12.923 4.544 1.00 0.00 C ATOM 1393 CG LYS A 266 9.863 13.278 3.073 1.00 0.00 C ATOM 1394 CD LYS A 266 11.321 13.007 2.697 1.00 0.00 C ATOM 1395 CE LYS A 266 11.911 14.241 2.011 1.00 0.00 C ATOM 1396 NZ LYS A 266 13.302 14.344 2.536 1.00 0.00 N ATOM 0 H LYS A 266 8.155 11.308 3.578 1.00 0.00 H new ATOM 0 HA LYS A 266 10.948 11.180 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.617 13.153 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.295 13.525 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 266 9.198 12.689 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.620 14.327 2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 266 11.898 12.763 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 266 11.382 12.145 2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.905 14.131 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 266 11.334 15.136 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 13.773 15.168 2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 13.276 14.455 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.829 13.481 2.294 1.00 0.00 H new ATOM 1410 N PRO A 267 10.855 11.071 6.951 1.00 0.00 N ATOM 1411 CA PRO A 267 10.812 10.713 8.388 1.00 0.00 C ATOM 1412 C PRO A 267 10.076 11.786 9.195 1.00 0.00 C ATOM 1413 O PRO A 267 9.279 11.485 10.061 1.00 0.00 O ATOM 1414 CB PRO A 267 12.285 10.641 8.785 1.00 0.00 C ATOM 1415 CG PRO A 267 12.990 11.510 7.795 1.00 0.00 C ATOM 1416 CD PRO A 267 12.210 11.415 6.508 1.00 0.00 C ATOM 0 HA PRO A 267 10.279 9.782 8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 267 12.438 10.997 9.804 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.655 9.617 8.747 1.00 0.00 H new ATOM 0 HG2 PRO A 267 13.034 12.541 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.018 11.178 7.651 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.226 12.357 5.959 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.621 10.653 5.845 1.00 0.00 H new ATOM 1424 N GLN A 268 10.335 13.033 8.921 1.00 0.00 N ATOM 1425 CA GLN A 268 9.645 14.116 9.678 1.00 0.00 C ATOM 1426 C GLN A 268 8.141 14.081 9.392 1.00 0.00 C ATOM 1427 O GLN A 268 7.328 14.379 10.244 1.00 0.00 O ATOM 1428 CB GLN A 268 10.260 15.423 9.167 1.00 0.00 C ATOM 1429 CG GLN A 268 11.776 15.409 9.389 1.00 0.00 C ATOM 1430 CD GLN A 268 12.086 15.020 10.836 1.00 0.00 C ATOM 1431 OE1 GLN A 268 11.593 15.633 11.762 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.886 14.016 11.069 1.00 0.00 N ATOM 0 H GLN A 268 10.992 13.350 8.208 1.00 0.00 H new ATOM 0 HA GLN A 268 9.769 14.007 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.040 15.548 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 268 9.816 16.272 9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.246 14.703 8.705 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.194 16.392 9.170 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.299 13.502 10.291 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.098 13.745 12.029 1.00 0.00 H new ATOM 1441 N PHE A 269 7.768 13.724 8.194 1.00 0.00 N ATOM 1442 CA PHE A 269 6.320 13.674 7.839 1.00 0.00 C ATOM 1443 C PHE A 269 5.565 12.704 8.756 1.00 0.00 C ATOM 1444 O PHE A 269 4.457 12.973 9.177 1.00 0.00 O ATOM 1445 CB PHE A 269 6.288 13.181 6.392 1.00 0.00 C ATOM 1446 CG PHE A 269 4.871 13.232 5.872 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.355 14.432 5.366 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.075 12.082 5.896 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.042 14.479 4.884 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.762 12.129 5.414 1.00 0.00 C ATOM 1451 CZ PHE A 269 2.245 13.328 4.907 1.00 0.00 C ATOM 0 H PHE A 269 8.406 13.464 7.442 1.00 0.00 H new ATOM 0 HA PHE A 269 5.838 14.645 7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.936 13.800 5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.671 12.162 6.336 1.00 0.00 H new ATOM 0 HD1 PHE A 269 4.970 15.320 5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.474 11.157 6.287 1.00 0.00 H new ATOM 0 HE1 PHE A 269 2.643 15.404 4.494 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.148 11.241 5.433 1.00 0.00 H new ATOM 0 HZ PHE A 269 1.232 13.365 4.534 1.00 0.00 H new ATOM 1461 N THR A 270 6.147 11.576 9.062 1.00 0.00 N ATOM 1462 CA THR A 270 5.445 10.596 9.944 1.00 0.00 C ATOM 1463 C THR A 270 6.245 10.358 11.229 1.00 0.00 C ATOM 1464 O THR A 270 7.455 10.260 11.211 1.00 0.00 O ATOM 1465 CB THR A 270 5.362 9.310 9.118 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.759 9.593 7.864 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.522 8.274 9.865 1.00 0.00 C ATOM 0 H THR A 270 7.073 11.291 8.742 1.00 0.00 H new ATOM 0 HA THR A 270 4.461 10.952 10.250 1.00 0.00 H new ATOM 0 HB THR A 270 6.366 8.915 8.960 1.00 0.00 H new ATOM 0 HG1 THR A 270 4.707 8.771 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.464 7.359 9.275 1.00 0.00 H new ATOM 0 HG22 THR A 270 4.984 8.057 10.828 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.518 8.667 10.025 1.00 0.00 H new ATOM 1475 N ASN A 271 5.574 10.257 12.344 1.00 0.00 N ATOM 1476 CA ASN A 271 6.288 10.019 13.632 1.00 0.00 C ATOM 1477 C ASN A 271 7.035 8.686 13.577 1.00 0.00 C ATOM 1478 O ASN A 271 8.057 8.505 14.209 1.00 0.00 O ATOM 1479 CB ASN A 271 5.189 9.976 14.694 1.00 0.00 C ATOM 1480 CG ASN A 271 5.819 10.076 16.086 1.00 0.00 C ATOM 1481 OD1 ASN A 271 6.958 10.476 16.221 1.00 0.00 O ATOM 1482 ND2 ASN A 271 5.121 9.726 17.131 1.00 0.00 N ATOM 0 H ASN A 271 4.559 10.329 12.419 1.00 0.00 H new ATOM 0 HA ASN A 271 7.027 10.791 13.846 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.488 10.797 14.541 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.620 9.050 14.606 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.532 9.788 18.063 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.165 9.390 17.016 1.00 0.00 H new ATOM 1489 N LEU A 272 6.520 7.748 12.834 1.00 0.00 N ATOM 1490 CA LEU A 272 7.179 6.415 12.739 1.00 0.00 C ATOM 1491 C LEU A 272 8.491 6.532 11.957 1.00 0.00 C ATOM 1492 O LEU A 272 8.607 7.312 11.033 1.00 0.00 O ATOM 1493 CB LEU A 272 6.181 5.535 11.979 1.00 0.00 C ATOM 1494 CG LEU A 272 5.138 4.935 12.936 1.00 0.00 C ATOM 1495 CD1 LEU A 272 5.683 3.636 13.531 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.811 5.910 14.074 1.00 0.00 C ATOM 0 H LEU A 272 5.666 7.847 12.285 1.00 0.00 H new ATOM 0 HA LEU A 272 7.425 6.003 13.718 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.680 6.126 11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.713 4.734 11.466 1.00 0.00 H new ATOM 0 HG LEU A 272 4.226 4.739 12.372 1.00 0.00 H new ATOM 0 HD11 LEU A 272 4.945 3.209 14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.891 2.928 12.729 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.602 3.844 14.079 1.00 0.00 H new ATOM 0 HD21 LEU A 272 4.071 5.461 14.736 1.00 0.00 H new ATOM 0 HD22 LEU A 272 5.718 6.128 14.638 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.412 6.835 13.657 1.00 0.00 H new ATOM 1508 N THR A 273 9.480 5.767 12.327 1.00 0.00 N ATOM 1509 CA THR A 273 10.787 5.838 11.613 1.00 0.00 C ATOM 1510 C THR A 273 10.723 5.068 10.291 1.00 0.00 C ATOM 1511 O THR A 273 10.177 3.985 10.215 1.00 0.00 O ATOM 1512 CB THR A 273 11.791 5.183 12.564 1.00 0.00 C ATOM 1513 OG1 THR A 273 11.747 5.841 13.822 1.00 0.00 O ATOM 1514 CG2 THR A 273 13.199 5.293 11.977 1.00 0.00 C ATOM 0 H THR A 273 9.440 5.095 13.093 1.00 0.00 H new ATOM 0 HA THR A 273 11.062 6.863 11.365 1.00 0.00 H new ATOM 0 HB THR A 273 11.536 4.131 12.695 1.00 0.00 H new ATOM 0 HG1 THR A 273 12.388 5.422 14.433 1.00 0.00 H new ATOM 0 HG21 THR A 273 13.913 4.826 12.655 1.00 0.00 H new ATOM 0 HG22 THR A 273 13.231 4.788 11.012 1.00 0.00 H new ATOM 0 HG23 THR A 273 13.457 6.344 11.845 1.00 0.00 H new ATOM 1522 N HIS A 274 11.286 5.620 9.252 1.00 0.00 N ATOM 1523 CA HIS A 274 11.271 4.927 7.931 1.00 0.00 C ATOM 1524 C HIS A 274 9.834 4.670 7.467 1.00 0.00 C ATOM 1525 O HIS A 274 9.447 3.539 7.248 1.00 0.00 O ATOM 1526 CB HIS A 274 11.997 3.604 8.177 1.00 0.00 C ATOM 1527 CG HIS A 274 12.834 3.259 6.977 1.00 0.00 C ATOM 1528 ND1 HIS A 274 12.279 3.044 5.725 1.00 0.00 N ATOM 1529 CD2 HIS A 274 14.187 3.087 6.820 1.00 0.00 C ATOM 1530 CE1 HIS A 274 13.285 2.756 4.879 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.470 2.769 5.495 1.00 0.00 N ATOM 0 H HIS A 274 11.758 6.524 9.260 1.00 0.00 H new ATOM 0 HA HIS A 274 11.746 5.523 7.152 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.628 3.682 9.063 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.274 2.811 8.369 1.00 0.00 H new ATOM 0 HD2 HIS A 274 14.921 3.184 7.606 1.00 0.00 H new ATOM 0 HE1 HIS A 274 13.151 2.540 3.829 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.385 2.585 5.083 1.00 0.00 H new ATOM 1539 N PRO A 275 9.094 5.735 7.320 1.00 0.00 N ATOM 1540 CA PRO A 275 7.688 5.628 6.861 1.00 0.00 C ATOM 1541 C PRO A 275 7.648 5.201 5.392 1.00 0.00 C ATOM 1542 O PRO A 275 8.480 5.592 4.598 1.00 0.00 O ATOM 1543 CB PRO A 275 7.141 7.042 7.044 1.00 0.00 C ATOM 1544 CG PRO A 275 8.346 7.924 6.997 1.00 0.00 C ATOM 1545 CD PRO A 275 9.489 7.124 7.563 1.00 0.00 C ATOM 0 HA PRO A 275 7.106 4.886 7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.432 7.297 6.256 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.613 7.143 7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.559 8.234 5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.184 8.832 7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.430 7.365 7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.628 7.321 8.626 1.00 0.00 H new ATOM 1553 N TYR A 276 6.692 4.394 5.029 1.00 0.00 N ATOM 1554 CA TYR A 276 6.607 3.932 3.612 1.00 0.00 C ATOM 1555 C TYR A 276 5.217 4.218 3.036 1.00 0.00 C ATOM 1556 O TYR A 276 4.214 4.084 3.708 1.00 0.00 O ATOM 1557 CB TYR A 276 6.856 2.422 3.689 1.00 0.00 C ATOM 1558 CG TYR A 276 7.876 1.988 2.657 1.00 0.00 C ATOM 1559 CD1 TYR A 276 9.037 2.742 2.439 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.660 0.816 1.927 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.978 2.322 1.490 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.600 0.395 0.982 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.760 1.147 0.762 1.00 0.00 C ATOM 1564 OH TYR A 276 10.688 0.731 -0.169 1.00 0.00 O ATOM 0 H TYR A 276 5.966 4.034 5.649 1.00 0.00 H new ATOM 0 HA TYR A 276 7.322 4.440 2.965 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.207 2.158 4.686 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.920 1.887 3.529 1.00 0.00 H new ATOM 0 HD1 TYR A 276 9.206 3.647 3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.765 0.235 2.093 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.871 2.905 1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.431 -0.512 0.421 1.00 0.00 H new ATOM 0 HH TYR A 276 11.289 0.073 0.239 1.00 0.00 H new ATOM 1574 N GLU A 277 5.153 4.606 1.790 1.00 0.00 N ATOM 1575 CA GLU A 277 3.830 4.895 1.168 1.00 0.00 C ATOM 1576 C GLU A 277 3.577 3.934 -0.001 1.00 0.00 C ATOM 1577 O GLU A 277 4.489 3.546 -0.706 1.00 0.00 O ATOM 1578 CB GLU A 277 3.932 6.343 0.681 1.00 0.00 C ATOM 1579 CG GLU A 277 4.239 7.256 1.869 1.00 0.00 C ATOM 1580 CD GLU A 277 4.214 8.717 1.414 1.00 0.00 C ATOM 1581 OE1 GLU A 277 4.162 8.942 0.216 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.247 9.584 2.272 1.00 0.00 O ATOM 0 H GLU A 277 5.959 4.735 1.178 1.00 0.00 H new ATOM 0 HA GLU A 277 3.001 4.763 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.715 6.431 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.998 6.646 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.506 7.099 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.216 7.011 2.286 1.00 0.00 H new ATOM 1589 N LEU A 278 2.350 3.537 -0.200 1.00 0.00 N ATOM 1590 CA LEU A 278 2.033 2.589 -1.311 1.00 0.00 C ATOM 1591 C LEU A 278 0.776 3.050 -2.059 1.00 0.00 C ATOM 1592 O LEU A 278 -0.204 3.436 -1.453 1.00 0.00 O ATOM 1593 CB LEU A 278 1.773 1.259 -0.608 1.00 0.00 C ATOM 1594 CG LEU A 278 2.573 0.144 -1.273 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.226 0.075 -2.761 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.068 0.422 -1.110 1.00 0.00 C ATOM 0 H LEU A 278 1.549 3.828 0.360 1.00 0.00 H new ATOM 0 HA LEU A 278 2.833 2.523 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 278 2.048 1.336 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.709 1.023 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 278 2.325 -0.807 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.800 -0.723 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.161 -0.127 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.469 1.026 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.640 -0.375 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.314 1.375 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.317 0.464 -0.050 1.00 0.00 H new ATOM 1608 N ASN A 279 0.787 3.016 -3.365 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.422 3.459 -4.123 1.00 0.00 C ATOM 1610 C ASN A 279 -0.985 2.316 -4.981 1.00 0.00 C ATOM 1611 O ASN A 279 -0.325 1.809 -5.867 1.00 0.00 O ATOM 1612 CB ASN A 279 0.070 4.601 -5.012 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.129 5.397 -5.530 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.907 5.914 -4.755 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.311 5.520 -6.817 1.00 0.00 N ATOM 0 H ASN A 279 1.572 2.704 -3.936 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.227 3.768 -3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.737 5.253 -4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.645 4.203 -5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.107 6.051 -7.171 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.657 5.086 -7.468 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.206 1.917 -4.731 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.820 0.819 -5.538 1.00 0.00 C ATOM 1624 C LEU A 280 -3.783 1.408 -6.575 1.00 0.00 C ATOM 1625 O LEU A 280 -4.606 2.247 -6.262 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.589 -0.038 -4.527 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.048 -1.339 -5.191 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.368 -2.380 -4.118 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.307 -1.082 -6.025 1.00 0.00 C ATOM 0 H LEU A 280 -2.805 2.305 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.074 0.239 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.955 -0.261 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.451 0.513 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.250 -1.706 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.694 -3.305 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.476 -2.574 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.162 -2.005 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.628 -2.012 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.101 -0.708 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.088 -0.343 -6.796 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.698 0.967 -7.802 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.621 1.501 -8.843 1.00 0.00 C ATOM 1643 C ASP A 281 -5.353 0.350 -9.550 1.00 0.00 C ATOM 1644 O ASP A 281 -6.448 -0.016 -9.169 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.731 2.273 -9.818 1.00 0.00 C ATOM 1646 CG ASP A 281 -3.195 3.530 -9.133 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -3.655 3.830 -8.044 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -2.334 4.174 -9.711 1.00 0.00 O ATOM 0 H ASP A 281 -3.033 0.264 -8.126 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.393 2.143 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.904 1.645 -10.147 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.299 2.545 -10.708 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.779 -0.219 -10.581 1.00 0.00 N ATOM 1654 CA ARG A 282 -5.475 -1.323 -11.293 1.00 0.00 C ATOM 1655 C ARG A 282 -4.553 -2.539 -11.452 1.00 0.00 C ATOM 1656 O ARG A 282 -4.871 -3.633 -11.030 1.00 0.00 O ATOM 1657 CB ARG A 282 -5.805 -0.730 -12.657 1.00 0.00 C ATOM 1658 CG ARG A 282 -6.378 0.675 -12.473 1.00 0.00 C ATOM 1659 CD ARG A 282 -7.010 1.148 -13.784 1.00 0.00 C ATOM 1660 NE ARG A 282 -5.918 1.053 -14.792 1.00 0.00 N ATOM 1661 CZ ARG A 282 -4.838 1.772 -14.653 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -4.926 3.072 -14.570 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -3.671 1.192 -14.594 1.00 0.00 N ATOM 0 H ARG A 282 -3.864 0.034 -10.955 1.00 0.00 H new ATOM 0 HA ARG A 282 -6.356 -1.674 -10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -4.908 -0.691 -13.276 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -6.524 -1.363 -13.177 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -7.124 0.673 -11.678 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -5.589 1.363 -12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -7.859 0.523 -14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -7.381 2.169 -13.698 1.00 0.00 H new ATOM 0 HE ARG A 282 -6.014 0.426 -15.591 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -5.839 3.525 -14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.082 3.634 -14.461 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -3.603 0.176 -14.657 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.827 1.754 -14.485 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.424 -2.351 -12.076 1.00 0.00 N ATOM 1678 CA ASP A 283 -2.475 -3.484 -12.292 1.00 0.00 C ATOM 1679 C ASP A 283 -2.064 -4.124 -10.962 1.00 0.00 C ATOM 1680 O ASP A 283 -1.763 -5.299 -10.899 1.00 0.00 O ATOM 1681 CB ASP A 283 -1.262 -2.857 -12.976 1.00 0.00 C ATOM 1682 CG ASP A 283 -1.653 -2.387 -14.379 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -2.726 -2.754 -14.827 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -0.872 -1.668 -14.979 1.00 0.00 O ATOM 0 H ASP A 283 -3.114 -1.454 -12.450 1.00 0.00 H new ATOM 0 HA ASP A 283 -2.926 -4.277 -12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.894 -2.016 -12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.450 -3.582 -13.037 1.00 0.00 H new ATOM 1689 N THR A 284 -2.029 -3.363 -9.905 1.00 0.00 N ATOM 1690 CA THR A 284 -1.611 -3.938 -8.593 1.00 0.00 C ATOM 1691 C THR A 284 -2.451 -5.169 -8.244 1.00 0.00 C ATOM 1692 O THR A 284 -3.656 -5.185 -8.398 1.00 0.00 O ATOM 1693 CB THR A 284 -1.844 -2.822 -7.578 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.108 -1.671 -7.971 1.00 0.00 O ATOM 1695 CG2 THR A 284 -1.376 -3.286 -6.196 1.00 0.00 C ATOM 0 H THR A 284 -2.270 -2.372 -9.890 1.00 0.00 H new ATOM 0 HA THR A 284 -0.572 -4.268 -8.608 1.00 0.00 H new ATOM 0 HB THR A 284 -2.905 -2.578 -7.536 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.506 -1.904 -8.709 1.00 0.00 H new ATOM 0 HG21 THR A 284 -1.542 -2.490 -5.470 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.939 -4.171 -5.899 1.00 0.00 H new ATOM 0 HG23 THR A 284 -0.314 -3.528 -6.234 1.00 0.00 H new ATOM 1703 N VAL A 285 -1.808 -6.205 -7.774 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.539 -7.452 -7.408 1.00 0.00 C ATOM 1705 C VAL A 285 -2.482 -7.656 -5.889 1.00 0.00 C ATOM 1706 O VAL A 285 -1.444 -7.508 -5.279 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.780 -8.563 -8.134 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.550 -9.878 -8.021 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.626 -8.190 -9.610 1.00 0.00 C ATOM 0 H VAL A 285 -0.799 -6.240 -7.627 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.593 -7.428 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.797 -8.683 -7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.004 -10.665 -8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.661 -10.146 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.536 -9.762 -8.472 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.085 -8.980 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.612 -8.068 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.071 -7.255 -9.693 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.586 -7.986 -5.275 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.588 -8.188 -3.799 1.00 0.00 C ATOM 1721 C ILE A 286 -4.251 -9.516 -3.445 1.00 0.00 C ATOM 1722 O ILE A 286 -5.254 -9.893 -4.020 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.401 -7.026 -3.238 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -3.850 -5.708 -3.784 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.300 -7.032 -1.711 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -4.728 -5.235 -4.943 1.00 0.00 C ATOM 0 H ILE A 286 -4.487 -8.124 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.578 -8.216 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 286 -5.445 -7.130 -3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.830 -4.955 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.823 -5.842 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.880 -6.203 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.692 -7.973 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.256 -6.925 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -4.338 -4.296 -5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -4.725 -5.987 -5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.748 -5.085 -4.589 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.708 -10.225 -2.501 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.317 -11.524 -2.111 1.00 0.00 C ATOM 1740 C GLU A 287 -4.130 -11.777 -0.611 1.00 0.00 C ATOM 1741 O GLU A 287 -3.022 -11.807 -0.108 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.567 -12.555 -2.951 1.00 0.00 C ATOM 1743 CG GLU A 287 -3.996 -13.967 -2.545 1.00 0.00 C ATOM 1744 CD GLU A 287 -3.156 -14.994 -3.308 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -2.296 -14.580 -4.067 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -3.386 -16.177 -3.117 1.00 0.00 O ATOM 0 H GLU A 287 -2.870 -9.963 -1.982 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.392 -11.559 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.772 -12.393 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.492 -12.438 -2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.869 -14.103 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.054 -14.114 -2.762 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.212 -11.962 0.104 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.120 -12.218 1.575 1.00 0.00 C ATOM 1755 C GLU A 288 -4.676 -13.664 1.821 1.00 0.00 C ATOM 1756 O GLU A 288 -4.925 -14.542 1.019 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.541 -11.985 2.105 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.375 -13.252 1.891 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.840 -12.960 2.208 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.104 -11.916 2.782 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.674 -13.786 1.875 1.00 0.00 O ATOM 0 H GLU A 288 -6.161 -11.947 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.395 -11.573 2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.509 -11.731 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.000 -11.142 1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.277 -13.595 0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.007 -14.054 2.530 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.021 -13.921 2.921 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.567 -15.314 3.200 1.00 0.00 C ATOM 1770 C CYS A 289 -4.776 -16.247 3.322 1.00 0.00 C ATOM 1771 O CYS A 289 -5.474 -16.250 4.316 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.819 -15.229 4.532 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.636 -16.889 5.227 1.00 0.00 S ATOM 0 H CYS A 289 -3.782 -13.232 3.634 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.937 -15.711 2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.839 -14.775 4.383 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.364 -14.590 5.227 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.999 -16.818 6.358 1.00 0.00 H new