USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0.602 X(o=0.87,f=0.84) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.269 K(o=0.87,f=-3.9!) USER MOD Set 2.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 259 GLN : amide:sc= -3.91! C(o=-3.9!,f=-7!) USER MOD Single : A 188 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 193 SER OG : rot 41:sc= 0.281 USER MOD Single : A 200 GLN : amide:sc= -0.0193 K(o=-0.019,f=-8.7!) USER MOD Single : A 201 GLN : amide:sc=-0.00853 K(o=-0.0085,f=-0.78) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.07 USER MOD Single : A 207 ASN : amide:sc= 1.14 K(o=1.1,f=-1.2) USER MOD Single : A 212 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.7!) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN :FLIP amide:sc= 0.178 F(o=-0.62,f=0.18) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 110:sc= 0.102 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -43:sc= 1.17 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.78! USER MOD Single : A 279 CYS SG : rot 180:sc= -0.895 USER MOD Single : A 284 LYS NZ :NH3+ -153:sc= 0.0848 (180deg=-0.314) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 155.410 -23.443 7.618 1.00 0.00 N ATOM 2 CA ASN A 188 154.038 -22.895 7.690 1.00 0.00 C ATOM 3 C ASN A 188 153.692 -22.195 6.383 1.00 0.00 C ATOM 4 O ASN A 188 154.317 -21.198 6.020 1.00 0.00 O ATOM 5 CB ASN A 188 153.916 -21.914 8.862 1.00 0.00 C ATOM 6 CG ASN A 188 152.517 -21.342 8.997 1.00 0.00 C ATOM 7 OD1 ASN A 188 151.530 -21.984 8.637 1.00 0.00 O ATOM 8 ND2 ASN A 188 152.417 -20.132 9.525 1.00 0.00 N ATOM 0 HA ASN A 188 153.339 -23.716 7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 188 154.188 -22.422 9.787 1.00 0.00 H new ATOM 0 HB3 ASN A 188 154.627 -21.099 8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 188 151.500 -19.702 9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 188 153.257 -19.630 9.812 1.00 0.00 H new ATOM 17 N SER A 189 152.710 -22.727 5.668 1.00 0.00 N ATOM 18 CA SER A 189 152.316 -22.167 4.384 1.00 0.00 C ATOM 19 C SER A 189 151.542 -20.868 4.580 1.00 0.00 C ATOM 20 O SER A 189 151.778 -19.879 3.878 1.00 0.00 O ATOM 21 CB SER A 189 151.475 -23.181 3.608 1.00 0.00 C ATOM 22 OG SER A 189 152.165 -24.415 3.484 1.00 0.00 O ATOM 0 H SER A 189 152.173 -23.545 5.956 1.00 0.00 H new ATOM 0 HA SER A 189 153.215 -21.943 3.809 1.00 0.00 H new ATOM 0 HB2 SER A 189 150.525 -23.340 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 189 151.243 -22.787 2.618 1.00 0.00 H new ATOM 0 HG SER A 189 151.610 -25.051 2.986 1.00 0.00 H new ATOM 28 N ALA A 190 150.638 -20.863 5.548 1.00 0.00 N ATOM 29 CA ALA A 190 149.858 -19.676 5.848 1.00 0.00 C ATOM 30 C ALA A 190 150.470 -18.931 7.024 1.00 0.00 C ATOM 31 O ALA A 190 150.071 -19.124 8.175 1.00 0.00 O ATOM 32 CB ALA A 190 148.407 -20.039 6.135 1.00 0.00 C ATOM 0 H ALA A 190 150.428 -21.668 6.138 1.00 0.00 H new ATOM 0 HA ALA A 190 149.873 -19.022 4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 190 147.842 -19.133 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 190 147.976 -20.531 5.263 1.00 0.00 H new ATOM 0 HB3 ALA A 190 148.363 -20.713 6.991 1.00 0.00 H new ATOM 38 N SER A 191 151.466 -18.109 6.735 1.00 0.00 N ATOM 39 CA SER A 191 152.146 -17.343 7.766 1.00 0.00 C ATOM 40 C SER A 191 151.282 -16.163 8.186 1.00 0.00 C ATOM 41 O SER A 191 150.976 -15.992 9.367 1.00 0.00 O ATOM 42 CB SER A 191 153.505 -16.860 7.257 1.00 0.00 C ATOM 43 OG SER A 191 154.292 -17.950 6.797 1.00 0.00 O ATOM 0 H SER A 191 151.822 -17.955 5.792 1.00 0.00 H new ATOM 0 HA SER A 191 152.313 -17.982 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 191 153.361 -16.144 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 191 154.032 -16.338 8.055 1.00 0.00 H new ATOM 0 HG SER A 191 155.156 -17.617 6.475 1.00 0.00 H new ATOM 49 N ASN A 192 150.869 -15.370 7.208 1.00 0.00 N ATOM 50 CA ASN A 192 150.000 -14.232 7.459 1.00 0.00 C ATOM 51 C ASN A 192 149.234 -13.855 6.198 1.00 0.00 C ATOM 52 O ASN A 192 149.812 -13.703 5.120 1.00 0.00 O ATOM 53 CB ASN A 192 150.790 -13.023 7.989 1.00 0.00 C ATOM 54 CG ASN A 192 151.892 -12.561 7.052 1.00 0.00 C ATOM 55 OD1 ASN A 192 151.664 -11.753 6.155 1.00 0.00 O ATOM 56 ND2 ASN A 192 153.104 -13.048 7.272 1.00 0.00 N ATOM 0 H ASN A 192 151.124 -15.496 6.228 1.00 0.00 H new ATOM 0 HA ASN A 192 149.286 -14.526 8.229 1.00 0.00 H new ATOM 0 HB2 ASN A 192 150.101 -12.196 8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 192 151.228 -13.280 8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 192 153.886 -12.753 6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 192 153.255 -13.718 8.026 1.00 0.00 H new ATOM 63 N SER A 193 147.927 -13.741 6.336 1.00 0.00 N ATOM 64 CA SER A 193 147.072 -13.314 5.245 1.00 0.00 C ATOM 65 C SER A 193 146.662 -11.865 5.464 1.00 0.00 C ATOM 66 O SER A 193 145.996 -11.557 6.457 1.00 0.00 O ATOM 67 CB SER A 193 145.841 -14.219 5.166 1.00 0.00 C ATOM 68 OG SER A 193 145.210 -14.327 6.435 1.00 0.00 O ATOM 0 H SER A 193 147.430 -13.941 7.204 1.00 0.00 H new ATOM 0 HA SER A 193 147.613 -13.388 4.302 1.00 0.00 H new ATOM 0 HB2 SER A 193 145.136 -13.818 4.438 1.00 0.00 H new ATOM 0 HB3 SER A 193 146.134 -15.209 4.815 1.00 0.00 H new ATOM 0 HG SER A 193 145.202 -13.450 6.872 1.00 0.00 H new ATOM 74 N SER A 194 147.072 -10.985 4.547 1.00 0.00 N ATOM 75 CA SER A 194 146.873 -9.544 4.696 1.00 0.00 C ATOM 76 C SER A 194 147.723 -9.019 5.849 1.00 0.00 C ATOM 77 O SER A 194 148.825 -8.505 5.649 1.00 0.00 O ATOM 78 CB SER A 194 145.382 -9.213 4.898 1.00 0.00 C ATOM 79 OG SER A 194 145.160 -7.815 4.965 1.00 0.00 O ATOM 0 H SER A 194 147.549 -11.251 3.685 1.00 0.00 H new ATOM 0 HA SER A 194 147.193 -9.047 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 194 144.801 -9.635 4.078 1.00 0.00 H new ATOM 0 HB3 SER A 194 145.026 -9.682 5.815 1.00 0.00 H new ATOM 0 HG SER A 194 144.204 -7.641 5.092 1.00 0.00 H new ATOM 85 N VAL A 195 147.212 -9.189 7.043 1.00 0.00 N ATOM 86 CA VAL A 195 147.922 -8.841 8.265 1.00 0.00 C ATOM 87 C VAL A 195 147.799 -9.959 9.277 1.00 0.00 C ATOM 88 O VAL A 195 146.712 -10.497 9.477 1.00 0.00 O ATOM 89 CB VAL A 195 147.387 -7.549 8.912 1.00 0.00 C ATOM 90 CG1 VAL A 195 148.017 -6.323 8.270 1.00 0.00 C ATOM 91 CG2 VAL A 195 145.870 -7.483 8.814 1.00 0.00 C ATOM 0 H VAL A 195 146.282 -9.576 7.204 1.00 0.00 H new ATOM 0 HA VAL A 195 148.963 -8.683 7.982 1.00 0.00 H new ATOM 0 HB VAL A 195 147.661 -7.562 9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 195 147.625 -5.423 8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 195 149.099 -6.359 8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 195 147.780 -6.307 7.206 1.00 0.00 H new ATOM 0 HG21 VAL A 195 145.515 -6.562 9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 195 145.572 -7.500 7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 195 145.435 -8.339 9.329 1.00 0.00 H new ATOM 101 N LEU A 196 148.907 -10.301 9.918 1.00 0.00 N ATOM 102 CA LEU A 196 148.905 -11.337 10.939 1.00 0.00 C ATOM 103 C LEU A 196 147.994 -10.916 12.091 1.00 0.00 C ATOM 104 O LEU A 196 148.388 -10.132 12.955 1.00 0.00 O ATOM 105 CB LEU A 196 150.338 -11.600 11.431 1.00 0.00 C ATOM 106 CG LEU A 196 150.547 -12.885 12.248 1.00 0.00 C ATOM 107 CD1 LEU A 196 152.024 -13.236 12.309 1.00 0.00 C ATOM 108 CD2 LEU A 196 149.995 -12.729 13.658 1.00 0.00 C ATOM 0 H LEU A 196 149.819 -9.876 9.749 1.00 0.00 H new ATOM 0 HA LEU A 196 148.522 -12.266 10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 196 150.998 -11.634 10.564 1.00 0.00 H new ATOM 0 HB3 LEU A 196 150.653 -10.752 12.039 1.00 0.00 H new ATOM 0 HG LEU A 196 150.007 -13.692 11.752 1.00 0.00 H new ATOM 0 HD11 LEU A 196 152.157 -14.148 12.891 1.00 0.00 H new ATOM 0 HD12 LEU A 196 152.403 -13.391 11.299 1.00 0.00 H new ATOM 0 HD13 LEU A 196 152.572 -12.421 12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 196 150.155 -13.652 14.216 1.00 0.00 H new ATOM 0 HD22 LEU A 196 150.507 -11.908 14.160 1.00 0.00 H new ATOM 0 HD23 LEU A 196 148.927 -12.515 13.609 1.00 0.00 H new ATOM 120 N LEU A 197 146.750 -11.397 12.043 1.00 0.00 N ATOM 121 CA LEU A 197 145.736 -11.119 13.060 1.00 0.00 C ATOM 122 C LEU A 197 145.533 -9.620 13.283 1.00 0.00 C ATOM 123 O LEU A 197 144.989 -9.209 14.314 1.00 0.00 O ATOM 124 CB LEU A 197 146.105 -11.808 14.375 1.00 0.00 C ATOM 125 CG LEU A 197 146.175 -13.336 14.310 1.00 0.00 C ATOM 126 CD1 LEU A 197 146.579 -13.904 15.659 1.00 0.00 C ATOM 127 CD2 LEU A 197 144.839 -13.916 13.866 1.00 0.00 C ATOM 0 H LEU A 197 146.416 -11.997 11.289 1.00 0.00 H new ATOM 0 HA LEU A 197 144.791 -11.520 12.694 1.00 0.00 H new ATOM 0 HB2 LEU A 197 147.072 -11.429 14.707 1.00 0.00 H new ATOM 0 HB3 LEU A 197 145.375 -11.525 15.133 1.00 0.00 H new ATOM 0 HG LEU A 197 146.930 -13.615 13.575 1.00 0.00 H new ATOM 0 HD11 LEU A 197 146.624 -14.991 15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 197 147.558 -13.515 15.939 1.00 0.00 H new ATOM 0 HD13 LEU A 197 145.845 -13.614 16.411 1.00 0.00 H new ATOM 0 HD21 LEU A 197 144.909 -15.003 13.826 1.00 0.00 H new ATOM 0 HD22 LEU A 197 144.064 -13.628 14.576 1.00 0.00 H new ATOM 0 HD23 LEU A 197 144.586 -13.532 12.878 1.00 0.00 H new ATOM 139 N ALA A 198 145.949 -8.818 12.300 1.00 0.00 N ATOM 140 CA ALA A 198 145.837 -7.358 12.366 1.00 0.00 C ATOM 141 C ALA A 198 146.467 -6.787 13.640 1.00 0.00 C ATOM 142 O ALA A 198 146.032 -5.753 14.147 1.00 0.00 O ATOM 143 CB ALA A 198 144.377 -6.937 12.259 1.00 0.00 C ATOM 0 H ALA A 198 146.372 -9.161 11.438 1.00 0.00 H new ATOM 0 HA ALA A 198 146.392 -6.949 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 198 144.307 -5.850 12.309 1.00 0.00 H new ATOM 0 HB2 ALA A 198 143.967 -7.283 11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 198 143.811 -7.375 13.081 1.00 0.00 H new ATOM 149 N VAL A 199 147.512 -7.444 14.136 1.00 0.00 N ATOM 150 CA VAL A 199 148.179 -7.000 15.361 1.00 0.00 C ATOM 151 C VAL A 199 149.162 -5.870 15.075 1.00 0.00 C ATOM 152 O VAL A 199 149.722 -5.267 15.993 1.00 0.00 O ATOM 153 CB VAL A 199 148.922 -8.156 16.063 1.00 0.00 C ATOM 154 CG1 VAL A 199 147.952 -9.269 16.418 1.00 0.00 C ATOM 155 CG2 VAL A 199 150.056 -8.685 15.195 1.00 0.00 C ATOM 0 H VAL A 199 147.915 -8.280 13.713 1.00 0.00 H new ATOM 0 HA VAL A 199 147.396 -6.636 16.026 1.00 0.00 H new ATOM 0 HB VAL A 199 149.359 -7.770 16.984 1.00 0.00 H new ATOM 0 HG11 VAL A 199 148.491 -10.077 16.912 1.00 0.00 H new ATOM 0 HG12 VAL A 199 147.184 -8.882 17.087 1.00 0.00 H new ATOM 0 HG13 VAL A 199 147.484 -9.648 15.509 1.00 0.00 H new ATOM 0 HG21 VAL A 199 150.562 -9.499 15.714 1.00 0.00 H new ATOM 0 HG22 VAL A 199 149.651 -9.052 14.252 1.00 0.00 H new ATOM 0 HG23 VAL A 199 150.767 -7.883 14.997 1.00 0.00 H new ATOM 165 N GLN A 200 149.364 -5.588 13.797 1.00 0.00 N ATOM 166 CA GLN A 200 150.259 -4.527 13.380 1.00 0.00 C ATOM 167 C GLN A 200 149.479 -3.466 12.627 1.00 0.00 C ATOM 168 O GLN A 200 149.237 -3.589 11.430 1.00 0.00 O ATOM 169 CB GLN A 200 151.387 -5.071 12.501 1.00 0.00 C ATOM 170 CG GLN A 200 152.281 -6.075 13.207 1.00 0.00 C ATOM 171 CD GLN A 200 153.418 -6.553 12.328 1.00 0.00 C ATOM 172 OE1 GLN A 200 153.902 -5.822 11.465 1.00 0.00 O ATOM 173 NE2 GLN A 200 153.851 -7.783 12.541 1.00 0.00 N ATOM 0 H GLN A 200 148.915 -6.085 13.028 1.00 0.00 H new ATOM 0 HA GLN A 200 150.707 -4.086 14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 200 150.953 -5.542 11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 200 151.997 -4.238 12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 200 152.689 -5.622 14.110 1.00 0.00 H new ATOM 0 HG3 GLN A 200 151.684 -6.931 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 200 153.422 -8.356 13.267 1.00 0.00 H new ATOM 0 HE22 GLN A 200 154.615 -8.159 11.979 1.00 0.00 H new ATOM 182 N GLN A 201 149.038 -2.462 13.355 1.00 0.00 N ATOM 183 CA GLN A 201 148.311 -1.346 12.772 1.00 0.00 C ATOM 184 C GLN A 201 148.920 -0.028 13.224 1.00 0.00 C ATOM 185 O GLN A 201 149.677 0.601 12.489 1.00 0.00 O ATOM 186 CB GLN A 201 146.832 -1.401 13.164 1.00 0.00 C ATOM 187 CG GLN A 201 146.088 -2.595 12.592 1.00 0.00 C ATOM 188 CD GLN A 201 144.667 -2.692 13.108 1.00 0.00 C ATOM 189 OE1 GLN A 201 144.375 -2.303 14.240 1.00 0.00 O ATOM 190 NE2 GLN A 201 143.769 -3.198 12.281 1.00 0.00 N ATOM 0 H GLN A 201 149.171 -2.393 14.364 1.00 0.00 H new ATOM 0 HA GLN A 201 148.385 -1.418 11.687 1.00 0.00 H new ATOM 0 HB2 GLN A 201 146.755 -1.424 14.251 1.00 0.00 H new ATOM 0 HB3 GLN A 201 146.343 -0.486 12.829 1.00 0.00 H new ATOM 0 HG2 GLN A 201 146.072 -2.523 11.504 1.00 0.00 H new ATOM 0 HG3 GLN A 201 146.626 -3.509 12.843 1.00 0.00 H new ATOM 0 HE21 GLN A 201 144.050 -3.509 11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 201 142.795 -3.277 12.572 1.00 0.00 H new ATOM 199 N SER A 202 148.620 0.364 14.455 1.00 0.00 N ATOM 200 CA SER A 202 149.118 1.617 15.000 1.00 0.00 C ATOM 201 C SER A 202 150.580 1.485 15.419 1.00 0.00 C ATOM 202 O SER A 202 151.234 2.473 15.753 1.00 0.00 O ATOM 203 CB SER A 202 148.261 2.040 16.190 1.00 0.00 C ATOM 204 OG SER A 202 146.888 2.062 15.838 1.00 0.00 O ATOM 0 H SER A 202 148.033 -0.170 15.095 1.00 0.00 H new ATOM 0 HA SER A 202 149.057 2.382 14.226 1.00 0.00 H new ATOM 0 HB2 SER A 202 148.417 1.351 17.020 1.00 0.00 H new ATOM 0 HB3 SER A 202 148.569 3.028 16.533 1.00 0.00 H new ATOM 0 HG SER A 202 146.356 2.334 16.615 1.00 0.00 H new ATOM 210 N GLY A 203 151.088 0.257 15.388 1.00 0.00 N ATOM 211 CA GLY A 203 152.478 0.013 15.723 1.00 0.00 C ATOM 212 C GLY A 203 153.426 0.580 14.684 1.00 0.00 C ATOM 213 O GLY A 203 154.629 0.677 14.922 1.00 0.00 O ATOM 0 H GLY A 203 150.558 -0.577 15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 203 152.699 0.456 16.694 1.00 0.00 H new ATOM 0 HA3 GLY A 203 152.644 -1.060 15.817 1.00 0.00 H new ATOM 217 N ALA A 204 152.886 0.947 13.529 1.00 0.00 N ATOM 218 CA ALA A 204 153.682 1.550 12.476 1.00 0.00 C ATOM 219 C ALA A 204 152.902 2.641 11.757 1.00 0.00 C ATOM 220 O ALA A 204 152.087 2.363 10.879 1.00 0.00 O ATOM 221 CB ALA A 204 154.148 0.500 11.484 1.00 0.00 C ATOM 0 H ALA A 204 151.898 0.836 13.301 1.00 0.00 H new ATOM 0 HA ALA A 204 154.557 2.003 12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.743 0.975 10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.754 -0.244 12.000 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.282 0.014 11.035 1.00 0.00 H new ATOM 227 N CYS A 205 153.145 3.881 12.141 1.00 0.00 N ATOM 228 CA CYS A 205 152.538 5.011 11.463 1.00 0.00 C ATOM 229 C CYS A 205 153.516 5.555 10.444 1.00 0.00 C ATOM 230 O CYS A 205 154.723 5.515 10.674 1.00 0.00 O ATOM 231 CB CYS A 205 152.153 6.105 12.466 1.00 0.00 C ATOM 232 SG CYS A 205 153.499 6.638 13.548 1.00 0.00 S ATOM 0 H CYS A 205 153.757 4.131 12.918 1.00 0.00 H new ATOM 0 HA CYS A 205 151.628 4.682 10.962 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.782 6.970 11.916 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.331 5.742 13.082 1.00 0.00 H new ATOM 0 HG CYS A 205 153.068 7.564 14.353 1.00 0.00 H new ATOM 238 N ARG A 206 153.001 6.079 9.330 1.00 0.00 N ATOM 239 CA ARG A 206 153.836 6.584 8.242 1.00 0.00 C ATOM 240 C ARG A 206 154.791 5.529 7.685 1.00 0.00 C ATOM 241 O ARG A 206 155.557 5.820 6.777 1.00 0.00 O ATOM 242 CB ARG A 206 154.637 7.807 8.701 1.00 0.00 C ATOM 243 CG ARG A 206 153.838 8.779 9.558 1.00 0.00 C ATOM 244 CD ARG A 206 154.644 10.015 9.908 1.00 0.00 C ATOM 245 NE ARG A 206 155.942 9.678 10.501 1.00 0.00 N ATOM 246 CZ ARG A 206 157.000 10.488 10.487 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.919 11.681 9.908 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.140 10.100 11.048 1.00 0.00 N ATOM 0 H ARG A 206 151.999 6.164 9.158 1.00 0.00 H new ATOM 0 HA ARG A 206 153.155 6.865 7.439 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.506 7.469 9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.012 8.334 7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 206 152.933 9.074 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.521 8.280 10.474 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.801 10.612 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.077 10.632 10.605 1.00 0.00 H new ATOM 0 HE ARG A 206 156.041 8.768 10.952 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.046 11.979 9.473 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.730 12.299 9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.205 9.183 11.489 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.950 10.719 11.038 1.00 0.00 H new ATOM 262 N ASN A 207 154.726 4.307 8.186 1.00 0.00 N ATOM 263 CA ASN A 207 155.715 3.309 7.823 1.00 0.00 C ATOM 264 C ASN A 207 155.146 2.290 6.861 1.00 0.00 C ATOM 265 O ASN A 207 154.385 1.403 7.249 1.00 0.00 O ATOM 266 CB ASN A 207 156.256 2.609 9.069 1.00 0.00 C ATOM 267 CG ASN A 207 157.358 3.398 9.748 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.409 4.626 9.668 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.249 2.698 10.428 1.00 0.00 N ATOM 0 H ASN A 207 154.009 3.986 8.836 1.00 0.00 H new ATOM 0 HA ASN A 207 156.534 3.826 7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.441 2.449 9.775 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.636 1.625 8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 207 159.012 3.174 10.909 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.174 1.682 10.471 1.00 0.00 H new ATOM 276 N VAL A 208 155.538 2.418 5.608 1.00 0.00 N ATOM 277 CA VAL A 208 155.123 1.501 4.566 1.00 0.00 C ATOM 278 C VAL A 208 156.330 1.116 3.724 1.00 0.00 C ATOM 279 O VAL A 208 156.958 1.972 3.100 1.00 0.00 O ATOM 280 CB VAL A 208 154.039 2.130 3.665 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.594 1.156 2.587 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.850 2.586 4.501 1.00 0.00 C ATOM 0 H VAL A 208 156.155 3.163 5.284 1.00 0.00 H new ATOM 0 HA VAL A 208 154.698 0.615 5.037 1.00 0.00 H new ATOM 0 HB VAL A 208 154.471 3.002 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.830 1.624 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.448 0.884 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.184 0.260 3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.095 3.027 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.423 1.730 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.180 3.328 5.228 1.00 0.00 H new ATOM 292 N PHE A 209 156.668 -0.159 3.727 1.00 0.00 N ATOM 293 CA PHE A 209 157.840 -0.628 3.011 1.00 0.00 C ATOM 294 C PHE A 209 157.433 -1.546 1.868 1.00 0.00 C ATOM 295 O PHE A 209 156.736 -2.541 2.072 1.00 0.00 O ATOM 296 CB PHE A 209 158.789 -1.351 3.975 1.00 0.00 C ATOM 297 CG PHE A 209 160.103 -1.758 3.364 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.616 -1.091 2.263 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.832 -2.803 3.902 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.824 -1.462 1.712 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.043 -3.179 3.355 1.00 0.00 C ATOM 302 CZ PHE A 209 162.540 -2.509 2.257 1.00 0.00 C ATOM 0 H PHE A 209 156.149 -0.888 4.216 1.00 0.00 H new ATOM 0 HA PHE A 209 158.361 0.231 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.984 -0.702 4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.289 -2.240 4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.063 -0.270 1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.449 -3.332 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.211 -0.933 0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.600 -3.997 3.787 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.486 -2.802 1.825 1.00 0.00 H new ATOM 312 N LEU A 210 157.863 -1.192 0.665 1.00 0.00 N ATOM 313 CA LEU A 210 157.609 -2.008 -0.512 1.00 0.00 C ATOM 314 C LEU A 210 158.888 -2.683 -0.966 1.00 0.00 C ATOM 315 O LEU A 210 159.938 -2.053 -1.007 1.00 0.00 O ATOM 316 CB LEU A 210 157.036 -1.173 -1.648 1.00 0.00 C ATOM 317 CG LEU A 210 155.572 -0.787 -1.478 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.428 0.457 -0.633 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.921 -0.612 -2.831 1.00 0.00 C ATOM 0 H LEU A 210 158.392 -0.340 0.479 1.00 0.00 H new ATOM 0 HA LEU A 210 156.875 -2.767 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.628 -0.263 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.146 -1.728 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 210 155.061 -1.593 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.372 0.707 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.856 0.279 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.952 1.285 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.875 -0.336 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.436 0.174 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.982 -1.547 -3.388 1.00 0.00 H new ATOM 331 N GLY A 211 158.807 -3.961 -1.286 1.00 0.00 N ATOM 332 CA GLY A 211 159.982 -4.674 -1.745 1.00 0.00 C ATOM 333 C GLY A 211 159.682 -5.682 -2.831 1.00 0.00 C ATOM 334 O GLY A 211 159.910 -6.877 -2.649 1.00 0.00 O ATOM 0 H GLY A 211 157.954 -4.519 -1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.712 -3.956 -2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.441 -5.187 -0.900 1.00 0.00 H new ATOM 338 N ASN A 212 159.181 -5.196 -3.964 1.00 0.00 N ATOM 339 CA ASN A 212 158.878 -6.055 -5.111 1.00 0.00 C ATOM 340 C ASN A 212 158.297 -5.228 -6.250 1.00 0.00 C ATOM 341 O ASN A 212 157.342 -5.639 -6.906 1.00 0.00 O ATOM 342 CB ASN A 212 157.888 -7.156 -4.720 1.00 0.00 C ATOM 343 CG ASN A 212 158.023 -8.398 -5.585 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.099 -8.688 -6.108 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.938 -9.141 -5.739 1.00 0.00 N ATOM 0 H ASN A 212 158.975 -4.208 -4.115 1.00 0.00 H new ATOM 0 HA ASN A 212 159.807 -6.520 -5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 212 158.045 -7.426 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.872 -6.771 -4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.976 -9.987 -6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.064 -8.867 -5.289 1.00 0.00 H new ATOM 352 N LEU A 213 158.871 -4.060 -6.482 1.00 0.00 N ATOM 353 CA LEU A 213 158.384 -3.181 -7.540 1.00 0.00 C ATOM 354 C LEU A 213 159.142 -3.441 -8.838 1.00 0.00 C ATOM 355 O LEU A 213 160.233 -4.015 -8.821 1.00 0.00 O ATOM 356 CB LEU A 213 158.536 -1.709 -7.153 1.00 0.00 C ATOM 357 CG LEU A 213 158.071 -1.339 -5.748 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.264 -0.967 -4.888 1.00 0.00 C ATOM 359 CD2 LEU A 213 157.071 -0.195 -5.804 1.00 0.00 C ATOM 0 H LEU A 213 159.668 -3.697 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 213 157.325 -3.397 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.586 -1.434 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.980 -1.105 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 213 157.576 -2.201 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.923 -0.704 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.947 -1.814 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.780 -0.115 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.749 0.057 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.539 0.676 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.206 -0.496 -6.396 1.00 0.00 H new ATOM 371 N PRO A 214 158.570 -3.039 -9.982 1.00 0.00 N ATOM 372 CA PRO A 214 159.227 -3.170 -11.274 1.00 0.00 C ATOM 373 C PRO A 214 160.249 -2.066 -11.501 1.00 0.00 C ATOM 374 O PRO A 214 160.233 -1.035 -10.826 1.00 0.00 O ATOM 375 CB PRO A 214 158.073 -3.041 -12.264 1.00 0.00 C ATOM 376 CG PRO A 214 157.108 -2.137 -11.583 1.00 0.00 C ATOM 377 CD PRO A 214 157.234 -2.430 -10.110 1.00 0.00 C ATOM 0 HA PRO A 214 159.783 -4.103 -11.367 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.408 -2.624 -13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.625 -4.010 -12.482 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.336 -1.092 -11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.091 -2.318 -11.931 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.150 -1.522 -9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.452 -3.108 -9.769 1.00 0.00 H new ATOM 385 N ASN A 215 161.128 -2.284 -12.453 1.00 0.00 N ATOM 386 CA ASN A 215 162.150 -1.307 -12.779 1.00 0.00 C ATOM 387 C ASN A 215 161.537 -0.185 -13.601 1.00 0.00 C ATOM 388 O ASN A 215 161.000 -0.424 -14.683 1.00 0.00 O ATOM 389 CB ASN A 215 163.304 -1.959 -13.549 1.00 0.00 C ATOM 390 CG ASN A 215 163.981 -3.070 -12.764 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.598 -4.237 -12.859 1.00 0.00 O ATOM 392 ND2 ASN A 215 164.989 -2.718 -11.984 1.00 0.00 N ATOM 0 H ASN A 215 161.158 -3.132 -13.019 1.00 0.00 H new ATOM 0 HA ASN A 215 162.552 -0.899 -11.852 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.926 -2.362 -14.489 1.00 0.00 H new ATOM 0 HB3 ASN A 215 164.042 -1.198 -13.803 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.479 -3.424 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.277 -1.741 -11.932 1.00 0.00 H new ATOM 399 N GLY A 216 161.607 1.033 -13.089 1.00 0.00 N ATOM 400 CA GLY A 216 161.009 2.155 -13.780 1.00 0.00 C ATOM 401 C GLY A 216 159.784 2.689 -13.071 1.00 0.00 C ATOM 402 O GLY A 216 159.144 3.624 -13.549 1.00 0.00 O ATOM 0 H GLY A 216 162.067 1.265 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.746 2.953 -13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.736 1.851 -14.790 1.00 0.00 H new ATOM 406 N ILE A 217 159.442 2.082 -11.942 1.00 0.00 N ATOM 407 CA ILE A 217 158.344 2.575 -11.121 1.00 0.00 C ATOM 408 C ILE A 217 158.677 3.961 -10.574 1.00 0.00 C ATOM 409 O ILE A 217 159.763 4.183 -10.029 1.00 0.00 O ATOM 410 CB ILE A 217 158.027 1.603 -9.961 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.834 2.104 -9.141 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.239 1.386 -9.067 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.501 1.861 -9.811 1.00 0.00 C ATOM 0 H ILE A 217 159.907 1.251 -11.575 1.00 0.00 H new ATOM 0 HA ILE A 217 157.457 2.643 -11.751 1.00 0.00 H new ATOM 0 HB ILE A 217 157.764 0.641 -10.402 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.839 1.612 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 217 156.951 3.172 -8.958 1.00 0.00 H new ATOM 0 HG21 ILE A 217 158.979 0.698 -8.263 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.055 0.966 -9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.553 2.339 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.700 2.240 -9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.477 2.376 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.363 0.791 -9.969 1.00 0.00 H new ATOM 425 N THR A 218 157.766 4.904 -10.755 1.00 0.00 N ATOM 426 CA THR A 218 157.990 6.251 -10.273 1.00 0.00 C ATOM 427 C THR A 218 157.013 6.599 -9.159 1.00 0.00 C ATOM 428 O THR A 218 155.917 6.031 -9.058 1.00 0.00 O ATOM 429 CB THR A 218 157.909 7.301 -11.410 1.00 0.00 C ATOM 430 OG1 THR A 218 158.319 8.588 -10.929 1.00 0.00 O ATOM 431 CG2 THR A 218 156.502 7.402 -11.972 1.00 0.00 C ATOM 0 H THR A 218 156.874 4.761 -11.228 1.00 0.00 H new ATOM 0 HA THR A 218 159.004 6.280 -9.873 1.00 0.00 H new ATOM 0 HB THR A 218 158.579 6.975 -12.206 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.265 9.242 -11.657 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.480 8.147 -12.767 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.200 6.434 -12.373 1.00 0.00 H new ATOM 0 HG23 THR A 218 155.814 7.697 -11.180 1.00 0.00 H new ATOM 439 N GLU A 219 157.431 7.525 -8.313 1.00 0.00 N ATOM 440 CA GLU A 219 156.639 7.945 -7.178 1.00 0.00 C ATOM 441 C GLU A 219 155.349 8.568 -7.653 1.00 0.00 C ATOM 442 O GLU A 219 154.340 8.447 -7.003 1.00 0.00 O ATOM 443 CB GLU A 219 157.389 8.956 -6.319 1.00 0.00 C ATOM 444 CG GLU A 219 158.818 8.559 -5.986 1.00 0.00 C ATOM 445 CD GLU A 219 159.788 8.859 -7.110 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.214 10.026 -7.231 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.125 7.937 -7.880 1.00 0.00 O ATOM 0 H GLU A 219 158.328 8.004 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 219 156.431 7.061 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.402 9.915 -6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.840 9.103 -5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.137 9.086 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.851 7.493 -5.759 1.00 0.00 H new ATOM 454 N ASP A 220 155.405 9.242 -8.792 1.00 0.00 N ATOM 455 CA ASP A 220 154.226 9.842 -9.411 1.00 0.00 C ATOM 456 C ASP A 220 153.088 8.834 -9.497 1.00 0.00 C ATOM 457 O ASP A 220 151.929 9.165 -9.256 1.00 0.00 O ATOM 458 CB ASP A 220 154.588 10.334 -10.812 1.00 0.00 C ATOM 459 CG ASP A 220 153.497 11.170 -11.447 1.00 0.00 C ATOM 460 OD1 ASP A 220 152.592 10.596 -12.082 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.551 12.414 -11.329 1.00 0.00 O ATOM 0 H ASP A 220 156.268 9.390 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 220 153.895 10.680 -8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.504 10.922 -10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.797 9.475 -11.450 1.00 0.00 H new ATOM 466 N GLU A 221 153.445 7.595 -9.803 1.00 0.00 N ATOM 467 CA GLU A 221 152.470 6.516 -9.916 1.00 0.00 C ATOM 468 C GLU A 221 151.928 6.148 -8.543 1.00 0.00 C ATOM 469 O GLU A 221 150.729 6.203 -8.293 1.00 0.00 O ATOM 470 CB GLU A 221 153.101 5.273 -10.548 1.00 0.00 C ATOM 471 CG GLU A 221 153.622 5.489 -11.955 1.00 0.00 C ATOM 472 CD GLU A 221 154.274 4.246 -12.520 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.543 3.367 -13.026 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.521 4.141 -12.469 1.00 0.00 O ATOM 0 H GLU A 221 154.408 7.309 -9.979 1.00 0.00 H new ATOM 0 HA GLU A 221 151.658 6.868 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 221 153.922 4.935 -9.916 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.361 4.472 -10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 221 152.799 5.792 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.343 6.306 -11.952 1.00 0.00 H new ATOM 481 N ILE A 222 152.836 5.770 -7.658 1.00 0.00 N ATOM 482 CA ILE A 222 152.478 5.353 -6.307 1.00 0.00 C ATOM 483 C ILE A 222 151.725 6.455 -5.551 1.00 0.00 C ATOM 484 O ILE A 222 150.750 6.190 -4.864 1.00 0.00 O ATOM 485 CB ILE A 222 153.747 4.926 -5.542 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.314 3.655 -6.178 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.461 4.703 -4.064 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.820 3.619 -6.212 1.00 0.00 C ATOM 0 H ILE A 222 153.837 5.743 -7.852 1.00 0.00 H new ATOM 0 HA ILE A 222 151.802 4.501 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 222 154.481 5.729 -5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.950 2.789 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 222 153.933 3.567 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.378 4.403 -3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.088 5.627 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.712 3.919 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.151 2.690 -6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.191 4.466 -6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.208 3.675 -5.195 1.00 0.00 H new ATOM 500 N ARG A 223 152.180 7.684 -5.698 1.00 0.00 N ATOM 501 CA ARG A 223 151.538 8.845 -5.083 1.00 0.00 C ATOM 502 C ARG A 223 150.096 8.989 -5.497 1.00 0.00 C ATOM 503 O ARG A 223 149.192 8.910 -4.668 1.00 0.00 O ATOM 504 CB ARG A 223 152.284 10.110 -5.472 1.00 0.00 C ATOM 505 CG ARG A 223 153.556 10.248 -4.707 1.00 0.00 C ATOM 506 CD ARG A 223 154.452 11.348 -5.247 1.00 0.00 C ATOM 507 NE ARG A 223 153.818 12.663 -5.159 1.00 0.00 N ATOM 508 CZ ARG A 223 154.474 13.820 -5.266 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.781 13.834 -5.501 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.819 14.963 -5.134 1.00 0.00 N ATOM 0 H ARG A 223 153.008 7.913 -6.248 1.00 0.00 H new ATOM 0 HA ARG A 223 151.568 8.693 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.500 10.093 -6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.651 10.978 -5.289 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.325 10.454 -3.662 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.095 9.301 -4.734 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.389 11.359 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.702 11.135 -6.286 1.00 0.00 H new ATOM 0 HE ARG A 223 152.810 12.698 -5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.291 12.956 -5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.275 14.723 -5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.816 14.958 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.318 15.849 -5.215 1.00 0.00 H new ATOM 524 N GLU A 224 149.886 9.185 -6.785 1.00 0.00 N ATOM 525 CA GLU A 224 148.533 9.372 -7.306 1.00 0.00 C ATOM 526 C GLU A 224 147.653 8.183 -6.957 1.00 0.00 C ATOM 527 O GLU A 224 146.428 8.307 -6.872 1.00 0.00 O ATOM 528 CB GLU A 224 148.525 9.574 -8.824 1.00 0.00 C ATOM 529 CG GLU A 224 148.946 8.343 -9.609 1.00 0.00 C ATOM 530 CD GLU A 224 148.488 8.379 -11.048 1.00 0.00 C ATOM 531 OE1 GLU A 224 148.853 9.322 -11.776 1.00 0.00 O ATOM 532 OE2 GLU A 224 147.765 7.454 -11.471 1.00 0.00 O ATOM 0 H GLU A 224 150.623 9.220 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 224 148.138 10.273 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.523 9.868 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.192 10.399 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.032 8.254 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.541 7.454 -9.126 1.00 0.00 H new ATOM 539 N ASP A 225 148.283 7.042 -6.733 1.00 0.00 N ATOM 540 CA ASP A 225 147.555 5.828 -6.464 1.00 0.00 C ATOM 541 C ASP A 225 147.231 5.678 -4.986 1.00 0.00 C ATOM 542 O ASP A 225 146.194 5.119 -4.641 1.00 0.00 O ATOM 543 CB ASP A 225 148.332 4.603 -6.953 1.00 0.00 C ATOM 544 CG ASP A 225 147.934 4.174 -8.352 1.00 0.00 C ATOM 545 OD1 ASP A 225 146.735 4.278 -8.696 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.809 3.706 -9.108 1.00 0.00 O ATOM 0 H ASP A 225 149.298 6.938 -6.734 1.00 0.00 H new ATOM 0 HA ASP A 225 146.615 5.894 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.399 4.825 -6.936 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.167 3.775 -6.263 1.00 0.00 H new ATOM 551 N LEU A 226 148.097 6.195 -4.110 1.00 0.00 N ATOM 552 CA LEU A 226 147.955 5.931 -2.677 1.00 0.00 C ATOM 553 C LEU A 226 147.419 7.135 -1.923 1.00 0.00 C ATOM 554 O LEU A 226 146.839 6.987 -0.854 1.00 0.00 O ATOM 555 CB LEU A 226 149.289 5.507 -2.068 1.00 0.00 C ATOM 556 CG LEU A 226 149.681 4.028 -2.259 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.596 3.599 -3.716 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.082 3.794 -1.739 1.00 0.00 C ATOM 0 H LEU A 226 148.889 6.787 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 226 147.234 5.119 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.075 6.129 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.262 5.720 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 226 148.970 3.425 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.881 2.550 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.575 3.729 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.271 4.210 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.351 2.747 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.783 4.424 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.123 4.042 -0.678 1.00 0.00 H new ATOM 570 N GLU A 227 147.548 8.313 -2.515 1.00 0.00 N ATOM 571 CA GLU A 227 147.145 9.546 -1.858 1.00 0.00 C ATOM 572 C GLU A 227 145.625 9.668 -1.689 1.00 0.00 C ATOM 573 O GLU A 227 145.178 10.331 -0.752 1.00 0.00 O ATOM 574 CB GLU A 227 147.684 10.770 -2.600 1.00 0.00 C ATOM 575 CG GLU A 227 149.141 11.069 -2.291 1.00 0.00 C ATOM 576 CD GLU A 227 149.616 12.368 -2.907 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.886 13.376 -2.818 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.734 12.398 -3.460 1.00 0.00 O ATOM 0 H GLU A 227 147.930 8.440 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 227 147.581 9.508 -0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.572 10.614 -3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.079 11.639 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.277 11.113 -1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.761 10.250 -2.657 1.00 0.00 H new ATOM 585 N PRO A 228 144.784 9.049 -2.558 1.00 0.00 N ATOM 586 CA PRO A 228 143.335 9.174 -2.429 1.00 0.00 C ATOM 587 C PRO A 228 142.811 8.501 -1.160 1.00 0.00 C ATOM 588 O PRO A 228 141.788 8.910 -0.609 1.00 0.00 O ATOM 589 CB PRO A 228 142.824 8.485 -3.694 1.00 0.00 C ATOM 590 CG PRO A 228 143.855 7.474 -3.991 1.00 0.00 C ATOM 591 CD PRO A 228 145.135 8.186 -3.713 1.00 0.00 C ATOM 0 HA PRO A 228 143.001 10.208 -2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.849 8.025 -3.532 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.710 9.192 -4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.743 6.591 -3.362 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.800 7.138 -5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.940 7.492 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.467 8.772 -4.570 1.00 0.00 H new ATOM 599 N PHE A 229 143.510 7.464 -0.699 1.00 0.00 N ATOM 600 CA PHE A 229 143.173 6.836 0.571 1.00 0.00 C ATOM 601 C PHE A 229 144.248 7.095 1.621 1.00 0.00 C ATOM 602 O PHE A 229 144.163 6.601 2.736 1.00 0.00 O ATOM 603 CB PHE A 229 142.911 5.330 0.414 1.00 0.00 C ATOM 604 CG PHE A 229 143.836 4.624 -0.534 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.147 4.364 -0.185 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.384 4.218 -1.778 1.00 0.00 C ATOM 607 CE1 PHE A 229 145.992 3.712 -1.059 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.223 3.566 -2.655 1.00 0.00 C ATOM 609 CZ PHE A 229 145.530 3.312 -2.294 1.00 0.00 C ATOM 0 H PHE A 229 144.305 7.047 -1.183 1.00 0.00 H new ATOM 0 HA PHE A 229 142.246 7.294 0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 229 142.989 4.858 1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.886 5.188 0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.514 4.674 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.361 4.415 -2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.015 3.515 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.858 3.255 -3.623 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.190 2.800 -2.979 1.00 0.00 H new ATOM 619 N GLY A 230 145.246 7.887 1.280 1.00 0.00 N ATOM 620 CA GLY A 230 146.318 8.134 2.214 1.00 0.00 C ATOM 621 C GLY A 230 147.405 9.007 1.637 1.00 0.00 C ATOM 622 O GLY A 230 148.265 8.530 0.903 1.00 0.00 O ATOM 0 H GLY A 230 145.334 8.360 0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.913 8.608 3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.749 7.183 2.526 1.00 0.00 H new ATOM 626 N PRO A 231 147.390 10.304 1.943 1.00 0.00 N ATOM 627 CA PRO A 231 148.429 11.215 1.484 1.00 0.00 C ATOM 628 C PRO A 231 149.789 10.841 2.061 1.00 0.00 C ATOM 629 O PRO A 231 149.909 10.518 3.244 1.00 0.00 O ATOM 630 CB PRO A 231 147.971 12.585 1.991 1.00 0.00 C ATOM 631 CG PRO A 231 147.001 12.297 3.087 1.00 0.00 C ATOM 632 CD PRO A 231 146.368 10.978 2.756 1.00 0.00 C ATOM 0 HA PRO A 231 148.556 11.190 0.402 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.814 13.171 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.503 13.163 1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.506 12.254 4.052 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.249 13.083 3.156 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.131 10.409 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.436 11.106 2.205 1.00 0.00 H new ATOM 640 N ILE A 232 150.795 10.833 1.206 1.00 0.00 N ATOM 641 CA ILE A 232 152.155 10.533 1.621 1.00 0.00 C ATOM 642 C ILE A 232 153.015 11.800 1.609 1.00 0.00 C ATOM 643 O ILE A 232 152.766 12.716 0.824 1.00 0.00 O ATOM 644 CB ILE A 232 152.799 9.478 0.694 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.843 8.317 0.424 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.081 8.956 1.299 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.038 8.475 -0.847 1.00 0.00 C ATOM 0 H ILE A 232 150.695 11.033 0.211 1.00 0.00 H new ATOM 0 HA ILE A 232 152.107 10.135 2.635 1.00 0.00 H new ATOM 0 HB ILE A 232 153.022 9.965 -0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.416 7.392 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.159 8.218 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.522 8.214 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.780 9.781 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.867 8.496 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.382 7.613 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.437 9.382 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.714 8.543 -1.700 1.00 0.00 H new ATOM 659 N ASP A 233 154.029 11.844 2.474 1.00 0.00 N ATOM 660 CA ASP A 233 154.938 12.989 2.543 1.00 0.00 C ATOM 661 C ASP A 233 156.285 12.628 1.950 1.00 0.00 C ATOM 662 O ASP A 233 157.027 13.494 1.485 1.00 0.00 O ATOM 663 CB ASP A 233 155.148 13.464 3.989 1.00 0.00 C ATOM 664 CG ASP A 233 154.112 14.460 4.470 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.677 15.315 3.671 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.744 14.406 5.658 1.00 0.00 O ATOM 0 H ASP A 233 154.242 11.099 3.137 1.00 0.00 H new ATOM 0 HA ASP A 233 154.479 13.796 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.137 12.597 4.650 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.137 13.916 4.072 1.00 0.00 H new ATOM 671 N GLN A 234 156.602 11.344 1.971 1.00 0.00 N ATOM 672 CA GLN A 234 157.901 10.883 1.533 1.00 0.00 C ATOM 673 C GLN A 234 157.793 9.530 0.850 1.00 0.00 C ATOM 674 O GLN A 234 157.294 8.565 1.440 1.00 0.00 O ATOM 675 CB GLN A 234 158.832 10.783 2.730 1.00 0.00 C ATOM 676 CG GLN A 234 160.298 10.887 2.355 1.00 0.00 C ATOM 677 CD GLN A 234 161.199 11.120 3.550 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.892 10.706 4.668 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.319 11.784 3.319 1.00 0.00 N ATOM 0 H GLN A 234 155.974 10.605 2.288 1.00 0.00 H new ATOM 0 HA GLN A 234 158.301 11.598 0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.588 11.574 3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.660 9.834 3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.604 9.971 1.849 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.429 11.703 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.534 12.109 2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.968 11.971 4.083 1.00 0.00 H new ATOM 688 N ILE A 235 158.256 9.470 -0.391 1.00 0.00 N ATOM 689 CA ILE A 235 158.225 8.244 -1.174 1.00 0.00 C ATOM 690 C ILE A 235 159.549 8.058 -1.897 1.00 0.00 C ATOM 691 O ILE A 235 159.875 8.795 -2.828 1.00 0.00 O ATOM 692 CB ILE A 235 157.071 8.247 -2.203 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.755 8.540 -1.487 1.00 0.00 C ATOM 694 CG2 ILE A 235 156.996 6.918 -2.951 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.519 8.342 -2.327 1.00 0.00 C ATOM 0 H ILE A 235 158.662 10.267 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 235 158.058 7.417 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 235 157.260 9.026 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.686 7.899 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.773 9.570 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.175 6.950 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 235 157.933 6.745 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.826 6.109 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.635 8.574 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.558 9.002 -3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.469 7.306 -2.663 1.00 0.00 H new ATOM 707 N LYS A 236 160.314 7.082 -1.449 1.00 0.00 N ATOM 708 CA LYS A 236 161.620 6.811 -2.022 1.00 0.00 C ATOM 709 C LYS A 236 161.666 5.407 -2.599 1.00 0.00 C ATOM 710 O LYS A 236 161.470 4.426 -1.885 1.00 0.00 O ATOM 711 CB LYS A 236 162.722 6.976 -0.972 1.00 0.00 C ATOM 712 CG LYS A 236 164.104 6.634 -1.503 1.00 0.00 C ATOM 713 CD LYS A 236 165.180 6.810 -0.448 1.00 0.00 C ATOM 714 CE LYS A 236 166.538 6.389 -0.981 1.00 0.00 C ATOM 715 NZ LYS A 236 167.625 6.627 0.002 1.00 0.00 N ATOM 0 H LYS A 236 160.052 6.459 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 236 161.791 7.531 -2.822 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.722 8.005 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.499 6.338 -0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.111 5.604 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.330 7.268 -2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.217 7.852 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.931 6.218 0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.512 5.331 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.753 6.938 -1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.533 6.325 -0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.669 7.640 0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.435 6.083 0.868 1.00 0.00 H new ATOM 729 N ILE A 237 161.932 5.319 -3.886 1.00 0.00 N ATOM 730 CA ILE A 237 162.011 4.038 -4.561 1.00 0.00 C ATOM 731 C ILE A 237 163.453 3.686 -4.870 1.00 0.00 C ATOM 732 O ILE A 237 164.129 4.393 -5.618 1.00 0.00 O ATOM 733 CB ILE A 237 161.213 4.048 -5.878 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.734 4.297 -5.601 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.400 2.733 -6.625 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.974 4.765 -6.817 1.00 0.00 C ATOM 0 H ILE A 237 162.098 6.124 -4.490 1.00 0.00 H new ATOM 0 HA ILE A 237 161.583 3.294 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 237 161.590 4.857 -6.504 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.281 3.378 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.639 5.043 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.829 2.757 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.456 2.591 -6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.048 1.909 -6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.928 4.924 -6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.404 5.700 -7.177 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.040 4.010 -7.600 1.00 0.00 H new ATOM 748 N VAL A 238 163.922 2.602 -4.291 1.00 0.00 N ATOM 749 CA VAL A 238 165.232 2.087 -4.619 1.00 0.00 C ATOM 750 C VAL A 238 165.068 0.968 -5.639 1.00 0.00 C ATOM 751 O VAL A 238 164.954 -0.208 -5.289 1.00 0.00 O ATOM 752 CB VAL A 238 165.982 1.567 -3.373 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.396 1.129 -3.730 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.008 2.626 -2.280 1.00 0.00 C ATOM 0 H VAL A 238 163.415 2.061 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 238 165.832 2.898 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 238 165.445 0.697 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.902 0.767 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.353 0.330 -4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.946 1.975 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.541 2.239 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.515 3.518 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.987 2.880 -1.996 1.00 0.00 H new ATOM 764 N THR A 239 165.026 1.360 -6.903 1.00 0.00 N ATOM 765 CA THR A 239 164.814 0.433 -8.005 1.00 0.00 C ATOM 766 C THR A 239 165.968 -0.562 -8.123 1.00 0.00 C ATOM 767 O THR A 239 165.802 -1.659 -8.656 1.00 0.00 O ATOM 768 CB THR A 239 164.619 1.201 -9.337 1.00 0.00 C ATOM 769 OG1 THR A 239 164.554 0.298 -10.448 1.00 0.00 O ATOM 770 CG2 THR A 239 165.737 2.207 -9.560 1.00 0.00 C ATOM 0 H THR A 239 165.138 2.331 -7.195 1.00 0.00 H new ATOM 0 HA THR A 239 163.906 -0.131 -7.795 1.00 0.00 H new ATOM 0 HB THR A 239 163.674 1.739 -9.265 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.429 0.807 -11.276 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.573 2.730 -10.502 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.747 2.927 -8.742 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.694 1.686 -9.596 1.00 0.00 H new ATOM 778 N GLU A 240 167.131 -0.183 -7.601 1.00 0.00 N ATOM 779 CA GLU A 240 168.286 -1.073 -7.580 1.00 0.00 C ATOM 780 C GLU A 240 167.963 -2.345 -6.802 1.00 0.00 C ATOM 781 O GLU A 240 168.407 -3.437 -7.157 1.00 0.00 O ATOM 782 CB GLU A 240 169.503 -0.390 -6.943 1.00 0.00 C ATOM 783 CG GLU A 240 169.841 0.973 -7.526 1.00 0.00 C ATOM 784 CD GLU A 240 169.065 2.096 -6.873 1.00 0.00 C ATOM 785 OE1 GLU A 240 169.548 2.648 -5.865 1.00 0.00 O ATOM 786 OE2 GLU A 240 167.969 2.430 -7.362 1.00 0.00 O ATOM 0 H GLU A 240 167.298 0.734 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 240 168.525 -1.325 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.322 -0.279 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.369 -1.043 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.909 1.159 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.633 0.968 -8.596 1.00 0.00 H new ATOM 793 N ARG A 241 167.174 -2.197 -5.746 1.00 0.00 N ATOM 794 CA ARG A 241 166.851 -3.316 -4.874 1.00 0.00 C ATOM 795 C ARG A 241 165.365 -3.656 -4.963 1.00 0.00 C ATOM 796 O ARG A 241 164.877 -4.528 -4.244 1.00 0.00 O ATOM 797 CB ARG A 241 167.240 -2.983 -3.433 1.00 0.00 C ATOM 798 CG ARG A 241 168.666 -2.479 -3.300 1.00 0.00 C ATOM 799 CD ARG A 241 169.009 -2.125 -1.866 1.00 0.00 C ATOM 800 NE ARG A 241 170.234 -1.332 -1.784 1.00 0.00 N ATOM 801 CZ ARG A 241 170.536 -0.536 -0.760 1.00 0.00 C ATOM 802 NH1 ARG A 241 169.755 -0.508 0.314 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.630 0.217 -0.800 1.00 0.00 N ATOM 0 H ARG A 241 166.746 -1.312 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 241 167.418 -4.188 -5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.557 -2.228 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 241 167.117 -3.873 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.356 -3.242 -3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.802 -1.602 -3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.184 -1.568 -1.421 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.127 -3.039 -1.284 1.00 0.00 H new ATOM 0 HE ARG A 241 170.897 -1.392 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.923 -1.097 0.355 1.00 0.00 H new ATOM 0 HH12 ARG A 241 169.987 0.102 1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.241 0.186 -1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 241 171.859 0.826 -0.014 1.00 0.00 H new ATOM 817 N ASN A 242 164.656 -2.945 -5.845 1.00 0.00 N ATOM 818 CA ASN A 242 163.234 -3.194 -6.110 1.00 0.00 C ATOM 819 C ASN A 242 162.386 -2.866 -4.889 1.00 0.00 C ATOM 820 O ASN A 242 161.292 -3.408 -4.715 1.00 0.00 O ATOM 821 CB ASN A 242 163.002 -4.654 -6.507 1.00 0.00 C ATOM 822 CG ASN A 242 163.797 -5.083 -7.730 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.990 -4.174 -8.673 1.00 0.00 O flip ATOM 824 ND2 ASN A 242 164.225 -6.233 -7.833 1.00 0.00 N flip ATOM 0 H ASN A 242 165.050 -2.182 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 242 162.937 -2.546 -6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.266 -5.297 -5.668 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.940 -4.805 -6.702 1.00 0.00 H new ATOM 0 HD21 ASN A 242 164.058 -6.908 -7.087 1.00 0.00 H new ATOM 0 HD22 ASN A 242 164.747 -6.510 -8.664 1.00 0.00 H new ATOM 831 N ILE A 243 162.872 -1.950 -4.071 1.00 0.00 N ATOM 832 CA ILE A 243 162.221 -1.626 -2.812 1.00 0.00 C ATOM 833 C ILE A 243 161.861 -0.149 -2.746 1.00 0.00 C ATOM 834 O ILE A 243 162.498 0.681 -3.388 1.00 0.00 O ATOM 835 CB ILE A 243 163.116 -1.979 -1.608 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.544 -1.505 -1.857 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.089 -3.474 -1.341 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.219 -0.941 -0.626 1.00 0.00 C ATOM 0 H ILE A 243 163.720 -1.414 -4.256 1.00 0.00 H new ATOM 0 HA ILE A 243 161.310 -2.223 -2.764 1.00 0.00 H new ATOM 0 HB ILE A 243 162.728 -1.469 -0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.134 -2.340 -2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.534 -0.743 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.727 -3.703 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.067 -3.787 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.453 -4.007 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.231 -0.624 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.652 -0.085 -0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.261 -1.707 0.149 1.00 0.00 H new ATOM 850 N ALA A 244 160.834 0.172 -1.973 1.00 0.00 N ATOM 851 CA ALA A 244 160.379 1.544 -1.840 1.00 0.00 C ATOM 852 C ALA A 244 159.908 1.829 -0.423 1.00 0.00 C ATOM 853 O ALA A 244 159.267 0.988 0.216 1.00 0.00 O ATOM 854 CB ALA A 244 159.265 1.843 -2.831 1.00 0.00 C ATOM 0 H ALA A 244 160.299 -0.504 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 244 161.225 2.195 -2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.940 2.877 -2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.631 1.692 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.424 1.175 -2.645 1.00 0.00 H new ATOM 860 N PHE A 245 160.237 3.016 0.055 1.00 0.00 N ATOM 861 CA PHE A 245 159.837 3.464 1.377 1.00 0.00 C ATOM 862 C PHE A 245 158.810 4.578 1.254 1.00 0.00 C ATOM 863 O PHE A 245 159.096 5.636 0.689 1.00 0.00 O ATOM 864 CB PHE A 245 161.046 3.972 2.170 1.00 0.00 C ATOM 865 CG PHE A 245 161.976 2.894 2.649 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.807 2.228 1.765 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.033 2.566 3.995 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.677 1.251 2.213 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.898 1.587 4.449 1.00 0.00 C ATOM 870 CZ PHE A 245 163.722 0.930 3.555 1.00 0.00 C ATOM 0 H PHE A 245 160.790 3.698 -0.464 1.00 0.00 H new ATOM 0 HA PHE A 245 159.402 2.617 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.607 4.667 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.688 4.535 3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.776 2.474 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.394 3.081 4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.321 0.739 1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.929 1.337 5.499 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.400 0.166 3.906 1.00 0.00 H new ATOM 880 N VAL A 246 157.618 4.333 1.766 1.00 0.00 N ATOM 881 CA VAL A 246 156.546 5.314 1.705 1.00 0.00 C ATOM 882 C VAL A 246 156.220 5.794 3.107 1.00 0.00 C ATOM 883 O VAL A 246 156.021 4.981 4.009 1.00 0.00 O ATOM 884 CB VAL A 246 155.263 4.720 1.087 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.496 5.775 0.318 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.580 3.540 0.196 1.00 0.00 C ATOM 0 H VAL A 246 157.366 3.461 2.231 1.00 0.00 H new ATOM 0 HA VAL A 246 156.889 6.137 1.078 1.00 0.00 H new ATOM 0 HB VAL A 246 154.635 4.366 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.596 5.332 -0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.218 6.586 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.122 6.168 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.656 3.143 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.238 3.860 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.075 2.765 0.781 1.00 0.00 H new ATOM 896 N HIS A 247 156.179 7.102 3.307 1.00 0.00 N ATOM 897 CA HIS A 247 155.841 7.628 4.620 1.00 0.00 C ATOM 898 C HIS A 247 154.463 8.278 4.621 1.00 0.00 C ATOM 899 O HIS A 247 154.289 9.415 4.176 1.00 0.00 O ATOM 900 CB HIS A 247 156.911 8.610 5.104 1.00 0.00 C ATOM 901 CG HIS A 247 158.160 7.938 5.589 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.370 8.584 5.718 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.377 6.664 5.995 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.271 7.739 6.182 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.694 6.565 6.360 1.00 0.00 N ATOM 0 H HIS A 247 156.371 7.806 2.594 1.00 0.00 H new ATOM 0 HA HIS A 247 155.809 6.789 5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.165 9.289 4.290 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.498 9.218 5.909 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.543 9.563 5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.645 5.871 6.025 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.307 7.969 6.383 1.00 0.00 H new ATOM 914 N PHE A 248 153.493 7.541 5.150 1.00 0.00 N ATOM 915 CA PHE A 248 152.115 8.022 5.254 1.00 0.00 C ATOM 916 C PHE A 248 151.902 8.805 6.540 1.00 0.00 C ATOM 917 O PHE A 248 151.712 8.213 7.612 1.00 0.00 O ATOM 918 CB PHE A 248 151.131 6.861 5.213 1.00 0.00 C ATOM 919 CG PHE A 248 150.926 6.272 3.848 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.883 5.455 3.277 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.763 6.527 3.145 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.684 4.901 2.029 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.560 5.979 1.896 1.00 0.00 C ATOM 924 CZ PHE A 248 150.521 5.164 1.338 1.00 0.00 C ATOM 0 H PHE A 248 153.635 6.600 5.517 1.00 0.00 H new ATOM 0 HA PHE A 248 151.938 8.679 4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.483 6.078 5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.169 7.202 5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.797 5.248 3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.005 7.162 3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.439 4.262 1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.649 6.188 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.363 4.732 0.361 1.00 0.00 H new ATOM 934 N LEU A 249 151.912 10.130 6.402 1.00 0.00 N ATOM 935 CA LEU A 249 151.806 11.061 7.526 1.00 0.00 C ATOM 936 C LEU A 249 150.734 10.649 8.530 1.00 0.00 C ATOM 937 O LEU A 249 150.971 10.663 9.739 1.00 0.00 O ATOM 938 CB LEU A 249 151.534 12.488 7.027 1.00 0.00 C ATOM 939 CG LEU A 249 150.605 12.611 5.811 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.743 13.851 5.927 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.414 12.694 4.532 1.00 0.00 C ATOM 0 H LEU A 249 151.995 10.593 5.497 1.00 0.00 H new ATOM 0 HA LEU A 249 152.765 11.034 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.104 13.062 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.488 12.953 6.779 1.00 0.00 H new ATOM 0 HG LEU A 249 149.969 11.726 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.090 13.923 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.137 13.790 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.380 14.734 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.740 12.781 3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.065 13.567 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.019 11.794 4.425 1.00 0.00 H new ATOM 953 N ASN A 250 149.563 10.278 8.037 1.00 0.00 N ATOM 954 CA ASN A 250 148.499 9.813 8.915 1.00 0.00 C ATOM 955 C ASN A 250 148.656 8.322 9.168 1.00 0.00 C ATOM 956 O ASN A 250 148.927 7.559 8.239 1.00 0.00 O ATOM 957 CB ASN A 250 147.115 10.071 8.305 1.00 0.00 C ATOM 958 CG ASN A 250 146.883 11.519 7.928 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.183 11.933 6.810 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.327 12.291 8.844 1.00 0.00 N ATOM 0 H ASN A 250 149.326 10.289 7.045 1.00 0.00 H new ATOM 0 HA ASN A 250 148.575 10.366 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.996 9.449 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.349 9.762 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.131 13.270 8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.093 11.908 9.760 1.00 0.00 H new ATOM 967 N ILE A 251 148.477 7.906 10.416 1.00 0.00 N ATOM 968 CA ILE A 251 148.588 6.498 10.766 1.00 0.00 C ATOM 969 C ILE A 251 147.538 5.693 9.986 1.00 0.00 C ATOM 970 O ILE A 251 147.847 4.654 9.404 1.00 0.00 O ATOM 971 CB ILE A 251 148.448 6.291 12.312 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.119 4.987 12.782 1.00 0.00 C ATOM 973 CG2 ILE A 251 146.995 6.325 12.767 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.523 3.717 12.220 1.00 0.00 C ATOM 0 H ILE A 251 148.255 8.522 11.198 1.00 0.00 H new ATOM 0 HA ILE A 251 149.578 6.135 10.488 1.00 0.00 H new ATOM 0 HB ILE A 251 148.967 7.129 12.776 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.175 5.023 12.514 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.068 4.943 13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.948 6.177 13.846 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.557 7.290 12.514 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.439 5.532 12.268 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.065 2.856 12.611 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.475 3.648 12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.599 3.730 11.133 1.00 0.00 H new ATOM 986 N ALA A 252 146.317 6.223 9.914 1.00 0.00 N ATOM 987 CA ALA A 252 145.215 5.536 9.257 1.00 0.00 C ATOM 988 C ALA A 252 145.428 5.477 7.754 1.00 0.00 C ATOM 989 O ALA A 252 145.003 4.525 7.098 1.00 0.00 O ATOM 990 CB ALA A 252 143.897 6.222 9.576 1.00 0.00 C ATOM 0 H ALA A 252 146.070 7.131 10.306 1.00 0.00 H new ATOM 0 HA ALA A 252 145.180 4.515 9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.083 5.696 9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.731 6.209 10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.930 7.254 9.227 1.00 0.00 H new ATOM 996 N ALA A 253 146.104 6.490 7.221 1.00 0.00 N ATOM 997 CA ALA A 253 146.377 6.564 5.793 1.00 0.00 C ATOM 998 C ALA A 253 147.224 5.381 5.354 1.00 0.00 C ATOM 999 O ALA A 253 146.996 4.794 4.298 1.00 0.00 O ATOM 1000 CB ALA A 253 147.073 7.875 5.451 1.00 0.00 C ATOM 0 H ALA A 253 146.473 7.273 7.760 1.00 0.00 H new ATOM 0 HA ALA A 253 145.429 6.528 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.270 7.914 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.433 8.711 5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.015 7.940 5.995 1.00 0.00 H new ATOM 1006 N ALA A 254 148.187 5.024 6.191 1.00 0.00 N ATOM 1007 CA ALA A 254 149.054 3.894 5.913 1.00 0.00 C ATOM 1008 C ALA A 254 148.281 2.593 6.007 1.00 0.00 C ATOM 1009 O ALA A 254 148.445 1.707 5.172 1.00 0.00 O ATOM 1010 CB ALA A 254 150.226 3.868 6.876 1.00 0.00 C ATOM 0 H ALA A 254 148.386 5.503 7.069 1.00 0.00 H new ATOM 0 HA ALA A 254 149.436 4.004 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.863 3.013 6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.802 4.788 6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.856 3.785 7.898 1.00 0.00 H new ATOM 1016 N ILE A 255 147.428 2.498 7.023 1.00 0.00 N ATOM 1017 CA ILE A 255 146.651 1.292 7.265 1.00 0.00 C ATOM 1018 C ILE A 255 145.835 0.912 6.038 1.00 0.00 C ATOM 1019 O ILE A 255 146.031 -0.153 5.455 1.00 0.00 O ATOM 1020 CB ILE A 255 145.693 1.460 8.466 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.460 1.975 9.685 1.00 0.00 C ATOM 1022 CG2 ILE A 255 144.993 0.144 8.781 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.661 1.948 10.972 1.00 0.00 C ATOM 0 H ILE A 255 147.259 3.248 7.694 1.00 0.00 H new ATOM 0 HA ILE A 255 147.366 0.501 7.490 1.00 0.00 H new ATOM 0 HB ILE A 255 144.930 2.193 8.205 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.360 1.374 9.815 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.784 2.998 9.492 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.323 0.282 9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.418 -0.179 7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.737 -0.614 9.026 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.274 2.328 11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.774 2.572 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.359 0.924 11.191 1.00 0.00 H new ATOM 1035 N LYS A 256 144.943 1.804 5.632 1.00 0.00 N ATOM 1036 CA LYS A 256 144.048 1.536 4.521 1.00 0.00 C ATOM 1037 C LYS A 256 144.816 1.314 3.222 1.00 0.00 C ATOM 1038 O LYS A 256 144.450 0.453 2.430 1.00 0.00 O ATOM 1039 CB LYS A 256 143.042 2.674 4.375 1.00 0.00 C ATOM 1040 CG LYS A 256 143.678 4.048 4.313 1.00 0.00 C ATOM 1041 CD LYS A 256 142.724 5.123 4.804 1.00 0.00 C ATOM 1042 CE LYS A 256 141.478 5.199 3.938 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.598 6.329 4.328 1.00 0.00 N ATOM 0 H LYS A 256 144.821 2.722 6.059 1.00 0.00 H new ATOM 0 HA LYS A 256 143.507 0.614 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.455 2.514 3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.348 2.643 5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.584 4.059 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.978 4.266 3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.439 4.915 5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.230 6.089 4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.769 5.310 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 256 140.924 4.264 4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.760 6.345 3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.299 6.211 5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.118 7.224 4.228 1.00 0.00 H new ATOM 1057 N ALA A 257 145.887 2.073 3.017 1.00 0.00 N ATOM 1058 CA ALA A 257 146.709 1.928 1.823 1.00 0.00 C ATOM 1059 C ALA A 257 147.389 0.563 1.777 1.00 0.00 C ATOM 1060 O ALA A 257 147.330 -0.131 0.765 1.00 0.00 O ATOM 1061 CB ALA A 257 147.741 3.038 1.757 1.00 0.00 C ATOM 0 H ALA A 257 146.206 2.795 3.663 1.00 0.00 H new ATOM 0 HA ALA A 257 146.055 2.002 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.348 2.917 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.236 4.003 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.382 2.992 2.638 1.00 0.00 H new ATOM 1067 N VAL A 258 148.013 0.175 2.880 1.00 0.00 N ATOM 1068 CA VAL A 258 148.694 -1.113 2.968 1.00 0.00 C ATOM 1069 C VAL A 258 147.694 -2.268 2.881 1.00 0.00 C ATOM 1070 O VAL A 258 148.051 -3.384 2.514 1.00 0.00 O ATOM 1071 CB VAL A 258 149.541 -1.207 4.265 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.016 -2.627 4.545 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.737 -0.278 4.162 1.00 0.00 C ATOM 0 H VAL A 258 148.063 0.735 3.731 1.00 0.00 H new ATOM 0 HA VAL A 258 149.373 -1.192 2.119 1.00 0.00 H new ATOM 0 HB VAL A 258 148.902 -0.907 5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.604 -2.640 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.153 -3.284 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.631 -2.975 3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.330 -0.346 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.350 -0.567 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.391 0.747 4.030 1.00 0.00 H new ATOM 1083 N GLN A 259 146.444 -1.993 3.219 1.00 0.00 N ATOM 1084 CA GLN A 259 145.385 -2.989 3.106 1.00 0.00 C ATOM 1085 C GLN A 259 144.787 -3.039 1.694 1.00 0.00 C ATOM 1086 O GLN A 259 144.275 -4.072 1.269 1.00 0.00 O ATOM 1087 CB GLN A 259 144.293 -2.722 4.141 1.00 0.00 C ATOM 1088 CG GLN A 259 144.749 -2.915 5.583 1.00 0.00 C ATOM 1089 CD GLN A 259 145.230 -4.328 5.881 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.784 -5.016 5.022 1.00 0.00 O ATOM 1091 NE2 GLN A 259 145.014 -4.774 7.106 1.00 0.00 N ATOM 0 H GLN A 259 146.136 -1.088 3.574 1.00 0.00 H new ATOM 0 HA GLN A 259 145.832 -3.964 3.302 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.931 -1.701 4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.450 -3.385 3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.554 -2.212 5.799 1.00 0.00 H new ATOM 0 HG3 GLN A 259 143.924 -2.671 6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.552 -4.177 7.792 1.00 0.00 H new ATOM 0 HE22 GLN A 259 145.309 -5.715 7.365 1.00 0.00 H new ATOM 1100 N GLU A 260 144.874 -1.928 0.970 1.00 0.00 N ATOM 1101 CA GLU A 260 144.295 -1.821 -0.371 1.00 0.00 C ATOM 1102 C GLU A 260 145.291 -2.254 -1.430 1.00 0.00 C ATOM 1103 O GLU A 260 144.922 -2.878 -2.424 1.00 0.00 O ATOM 1104 CB GLU A 260 143.860 -0.384 -0.665 1.00 0.00 C ATOM 1105 CG GLU A 260 142.582 0.033 0.035 1.00 0.00 C ATOM 1106 CD GLU A 260 141.390 -0.788 -0.405 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.951 -0.626 -1.564 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.877 -1.585 0.404 1.00 0.00 O ATOM 0 H GLU A 260 145.343 -1.081 1.290 1.00 0.00 H new ATOM 0 HA GLU A 260 143.426 -2.478 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.661 0.294 -0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.726 -0.270 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.712 -0.068 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.388 1.087 -0.166 1.00 0.00 H new ATOM 1115 N LEU A 261 146.555 -1.930 -1.192 1.00 0.00 N ATOM 1116 CA LEU A 261 147.634 -2.248 -2.119 1.00 0.00 C ATOM 1117 C LEU A 261 147.626 -3.737 -2.511 1.00 0.00 C ATOM 1118 O LEU A 261 147.668 -4.067 -3.694 1.00 0.00 O ATOM 1119 CB LEU A 261 148.980 -1.846 -1.495 1.00 0.00 C ATOM 1120 CG LEU A 261 149.623 -0.569 -2.054 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.581 0.511 -2.284 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.689 -0.054 -1.101 1.00 0.00 C ATOM 0 H LEU A 261 146.862 -1.440 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 261 147.482 -1.680 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.837 -1.718 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.681 -2.670 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 261 150.083 -0.818 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.064 1.404 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.838 0.154 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.092 0.751 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.136 0.852 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.236 0.170 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.460 -0.814 -0.973 1.00 0.00 H new ATOM 1134 N PRO A 262 147.526 -4.662 -1.536 1.00 0.00 N ATOM 1135 CA PRO A 262 147.527 -6.102 -1.813 1.00 0.00 C ATOM 1136 C PRO A 262 146.257 -6.573 -2.518 1.00 0.00 C ATOM 1137 O PRO A 262 146.226 -7.664 -3.082 1.00 0.00 O ATOM 1138 CB PRO A 262 147.620 -6.735 -0.424 1.00 0.00 C ATOM 1139 CG PRO A 262 147.037 -5.717 0.489 1.00 0.00 C ATOM 1140 CD PRO A 262 147.408 -4.389 -0.096 1.00 0.00 C ATOM 0 HA PRO A 262 148.341 -6.376 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.067 -7.673 -0.378 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.653 -6.961 -0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.955 -5.826 0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.433 -5.824 1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.647 -3.635 0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.345 -4.016 0.319 1.00 0.00 H new ATOM 1148 N LEU A 263 145.206 -5.756 -2.489 1.00 0.00 N ATOM 1149 CA LEU A 263 143.937 -6.150 -3.095 1.00 0.00 C ATOM 1150 C LEU A 263 143.842 -5.666 -4.535 1.00 0.00 C ATOM 1151 O LEU A 263 142.882 -5.958 -5.246 1.00 0.00 O ATOM 1152 CB LEU A 263 142.767 -5.596 -2.285 1.00 0.00 C ATOM 1153 CG LEU A 263 142.782 -5.944 -0.798 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.602 -5.297 -0.098 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.767 -7.452 -0.595 1.00 0.00 C ATOM 0 H LEU A 263 145.207 -4.831 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 263 143.891 -7.239 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.757 -4.511 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.838 -5.966 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 263 143.702 -5.556 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.623 -5.552 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.660 -4.215 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.674 -5.659 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.778 -7.676 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.866 -7.871 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.646 -7.891 -1.067 1.00 0.00 H new ATOM 1167 N ASN A 264 144.851 -4.935 -4.949 1.00 0.00 N ATOM 1168 CA ASN A 264 144.885 -4.334 -6.276 1.00 0.00 C ATOM 1169 C ASN A 264 145.859 -5.065 -7.192 1.00 0.00 C ATOM 1170 O ASN A 264 146.868 -5.579 -6.738 1.00 0.00 O ATOM 1171 CB ASN A 264 145.230 -2.855 -6.168 1.00 0.00 C ATOM 1172 CG ASN A 264 143.997 -2.006 -5.908 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.431 -1.448 -6.964 1.00 0.00 O flip ATOM 1174 ND2 ASN A 264 143.562 -1.839 -4.766 1.00 0.00 N flip ATOM 0 H ASN A 264 145.674 -4.736 -4.381 1.00 0.00 H new ATOM 0 HA ASN A 264 143.895 -4.427 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.949 -2.707 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.711 -2.526 -7.089 1.00 0.00 H new ATOM 0 HD21 ASN A 264 144.024 -2.285 -3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 264 142.740 -1.255 -4.614 1.00 0.00 H new ATOM 1181 N PRO A 265 145.585 -5.076 -8.504 1.00 0.00 N ATOM 1182 CA PRO A 265 146.285 -5.934 -9.465 1.00 0.00 C ATOM 1183 C PRO A 265 147.758 -5.577 -9.610 1.00 0.00 C ATOM 1184 O PRO A 265 148.617 -6.453 -9.679 1.00 0.00 O ATOM 1185 CB PRO A 265 145.551 -5.672 -10.782 1.00 0.00 C ATOM 1186 CG PRO A 265 144.940 -4.326 -10.622 1.00 0.00 C ATOM 1187 CD PRO A 265 144.631 -4.180 -9.159 1.00 0.00 C ATOM 0 HA PRO A 265 146.274 -6.977 -9.149 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.238 -5.695 -11.628 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.791 -6.431 -10.968 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.624 -3.545 -10.956 1.00 0.00 H new ATOM 0 HG3 PRO A 265 144.035 -4.235 -11.222 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.757 -3.150 -8.825 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.602 -4.463 -8.938 1.00 0.00 H new ATOM 1195 N LYS A 266 148.046 -4.286 -9.647 1.00 0.00 N ATOM 1196 CA LYS A 266 149.400 -3.820 -9.868 1.00 0.00 C ATOM 1197 C LYS A 266 150.136 -3.740 -8.549 1.00 0.00 C ATOM 1198 O LYS A 266 151.271 -4.187 -8.427 1.00 0.00 O ATOM 1199 CB LYS A 266 149.381 -2.451 -10.530 1.00 0.00 C ATOM 1200 CG LYS A 266 148.603 -2.425 -11.830 1.00 0.00 C ATOM 1201 CD LYS A 266 147.663 -1.239 -11.880 1.00 0.00 C ATOM 1202 CE LYS A 266 148.431 0.078 -11.893 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.534 1.259 -12.000 1.00 0.00 N ATOM 0 H LYS A 266 147.357 -3.543 -9.526 1.00 0.00 H new ATOM 0 HA LYS A 266 149.913 -4.523 -10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.947 -1.727 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.406 -2.133 -10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.295 -2.380 -12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 266 148.034 -3.349 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 266 147.037 -1.306 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.996 -1.265 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 266 149.024 0.158 -10.982 1.00 0.00 H new ATOM 0 HE3 LYS A 266 149.130 0.079 -12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.104 2.129 -12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.986 1.200 -12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.884 1.276 -11.188 1.00 0.00 H new ATOM 1217 N TRP A 267 149.457 -3.190 -7.556 1.00 0.00 N ATOM 1218 CA TRP A 267 150.056 -2.976 -6.250 1.00 0.00 C ATOM 1219 C TRP A 267 150.332 -4.303 -5.558 1.00 0.00 C ATOM 1220 O TRP A 267 151.306 -4.428 -4.823 1.00 0.00 O ATOM 1221 CB TRP A 267 149.153 -2.123 -5.364 1.00 0.00 C ATOM 1222 CG TRP A 267 148.674 -0.849 -5.995 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.262 -0.160 -7.014 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.507 -0.103 -5.630 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.520 0.954 -7.322 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.440 1.014 -6.479 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.509 -0.273 -4.671 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.415 1.950 -6.397 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.494 0.659 -4.588 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.454 1.758 -5.448 1.00 0.00 C ATOM 0 H TRP A 267 148.487 -2.883 -7.630 1.00 0.00 H new ATOM 0 HA TRP A 267 150.998 -2.449 -6.406 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.286 -2.717 -5.074 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.692 -1.878 -4.449 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.178 -0.448 -7.507 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.737 1.627 -8.057 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.530 -1.121 -4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.381 2.800 -7.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.719 0.536 -3.846 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.647 2.470 -5.360 1.00 0.00 H new ATOM 1241 N SER A 268 149.473 -5.294 -5.797 1.00 0.00 N ATOM 1242 CA SER A 268 149.644 -6.609 -5.180 1.00 0.00 C ATOM 1243 C SER A 268 150.934 -7.273 -5.655 1.00 0.00 C ATOM 1244 O SER A 268 151.502 -8.124 -4.965 1.00 0.00 O ATOM 1245 CB SER A 268 148.447 -7.511 -5.487 1.00 0.00 C ATOM 1246 OG SER A 268 148.537 -8.749 -4.804 1.00 0.00 O ATOM 0 H SER A 268 148.660 -5.213 -6.407 1.00 0.00 H new ATOM 0 HA SER A 268 149.707 -6.464 -4.101 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.526 -7.003 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.392 -7.691 -6.561 1.00 0.00 H new ATOM 0 HG SER A 268 147.857 -8.784 -4.099 1.00 0.00 H new ATOM 1252 N LYS A 269 151.403 -6.870 -6.830 1.00 0.00 N ATOM 1253 CA LYS A 269 152.648 -7.390 -7.374 1.00 0.00 C ATOM 1254 C LYS A 269 153.832 -6.838 -6.593 1.00 0.00 C ATOM 1255 O LYS A 269 154.944 -7.358 -6.670 1.00 0.00 O ATOM 1256 CB LYS A 269 152.766 -7.036 -8.851 1.00 0.00 C ATOM 1257 CG LYS A 269 151.630 -7.599 -9.681 1.00 0.00 C ATOM 1258 CD LYS A 269 151.813 -7.284 -11.147 1.00 0.00 C ATOM 1259 CE LYS A 269 150.680 -7.857 -11.980 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.819 -7.511 -13.416 1.00 0.00 N ATOM 0 H LYS A 269 150.938 -6.184 -7.424 1.00 0.00 H new ATOM 0 HA LYS A 269 152.648 -8.476 -7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.787 -5.952 -8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.713 -7.413 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.576 -8.679 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.683 -7.186 -9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.859 -6.204 -11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.763 -7.691 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.660 -8.941 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.728 -7.480 -11.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.026 -7.921 -13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.813 -6.477 -13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.715 -7.893 -13.780 1.00 0.00 H new ATOM 1274 N ARG A 270 153.578 -5.779 -5.839 1.00 0.00 N ATOM 1275 CA ARG A 270 154.562 -5.215 -4.938 1.00 0.00 C ATOM 1276 C ARG A 270 154.354 -5.820 -3.554 1.00 0.00 C ATOM 1277 O ARG A 270 153.225 -6.115 -3.167 1.00 0.00 O ATOM 1278 CB ARG A 270 154.428 -3.683 -4.859 1.00 0.00 C ATOM 1279 CG ARG A 270 154.831 -2.920 -6.123 1.00 0.00 C ATOM 1280 CD ARG A 270 153.928 -3.237 -7.302 1.00 0.00 C ATOM 1281 NE ARG A 270 153.877 -2.158 -8.290 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.848 -2.360 -9.609 1.00 0.00 C ATOM 1283 NH1 ARG A 270 154.049 -3.572 -10.108 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.648 -1.339 -10.431 1.00 0.00 N ATOM 0 H ARG A 270 152.683 -5.289 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 270 155.560 -5.446 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.393 -3.438 -4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.038 -3.325 -4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.801 -1.849 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.861 -3.167 -6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.278 -4.149 -7.786 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.920 -3.436 -6.937 1.00 0.00 H new ATOM 0 HE ARG A 270 153.863 -1.196 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.227 -4.358 -9.483 1.00 0.00 H new ATOM 0 HH12 ARG A 270 154.025 -3.718 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.516 -0.400 -10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.626 -1.493 -11.439 1.00 0.00 H new ATOM 1298 N ARG A 271 155.429 -6.038 -2.821 1.00 0.00 N ATOM 1299 CA ARG A 271 155.314 -6.553 -1.465 1.00 0.00 C ATOM 1300 C ARG A 271 155.307 -5.403 -0.481 1.00 0.00 C ATOM 1301 O ARG A 271 156.342 -4.781 -0.249 1.00 0.00 O ATOM 1302 CB ARG A 271 156.465 -7.508 -1.144 1.00 0.00 C ATOM 1303 CG ARG A 271 156.490 -8.763 -2.002 1.00 0.00 C ATOM 1304 CD ARG A 271 155.308 -9.678 -1.719 1.00 0.00 C ATOM 1305 NE ARG A 271 154.047 -9.136 -2.218 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.852 -9.507 -1.767 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.760 -10.398 -0.787 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.755 -8.983 -2.295 1.00 0.00 N ATOM 0 H ARG A 271 156.385 -5.869 -3.135 1.00 0.00 H new ATOM 0 HA ARG A 271 154.379 -7.107 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.409 -6.977 -1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.399 -7.799 -0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.485 -8.481 -3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.418 -9.305 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.488 -10.650 -2.177 1.00 0.00 H new ATOM 0 HD3 ARG A 271 155.229 -9.842 -0.644 1.00 0.00 H new ATOM 0 HE ARG A 271 154.085 -8.432 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.606 -10.798 -0.380 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.844 -10.683 -0.441 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.828 -8.297 -3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.838 -9.266 -1.950 1.00 0.00 H new ATOM 1322 N ILE A 272 154.142 -5.102 0.075 1.00 0.00 N ATOM 1323 CA ILE A 272 154.028 -3.984 0.991 1.00 0.00 C ATOM 1324 C ILE A 272 153.622 -4.451 2.385 1.00 0.00 C ATOM 1325 O ILE A 272 152.781 -5.341 2.551 1.00 0.00 O ATOM 1326 CB ILE A 272 153.039 -2.898 0.482 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.654 -3.040 1.126 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.911 -2.973 -1.032 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.831 -4.181 0.570 1.00 0.00 C ATOM 0 H ILE A 272 153.274 -5.611 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 272 155.017 -3.529 1.045 1.00 0.00 H new ATOM 0 HB ILE A 272 153.444 -1.927 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.777 -3.184 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.104 -2.109 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.216 -2.208 -1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.887 -2.809 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.538 -3.957 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.866 -4.215 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.675 -4.030 -0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.358 -5.122 0.730 1.00 0.00 H new ATOM 1341 N TYR A 273 154.272 -3.895 3.376 1.00 0.00 N ATOM 1342 CA TYR A 273 153.907 -4.127 4.757 1.00 0.00 C ATOM 1343 C TYR A 273 154.298 -2.930 5.600 1.00 0.00 C ATOM 1344 O TYR A 273 155.018 -2.043 5.132 1.00 0.00 O ATOM 1345 CB TYR A 273 154.553 -5.411 5.291 1.00 0.00 C ATOM 1346 CG TYR A 273 156.026 -5.532 4.983 1.00 0.00 C ATOM 1347 CD1 TYR A 273 156.951 -4.708 5.604 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.487 -6.472 4.073 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.294 -4.814 5.328 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.833 -6.586 3.790 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.731 -5.756 4.421 1.00 0.00 C ATOM 1352 OH TYR A 273 160.073 -5.866 4.138 1.00 0.00 O ATOM 0 H TYR A 273 155.068 -3.269 3.252 1.00 0.00 H new ATOM 0 HA TYR A 273 152.826 -4.258 4.815 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.414 -5.453 6.371 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.032 -6.270 4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.612 -3.971 6.316 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.782 -7.124 3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.002 -4.163 5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.179 -7.321 3.079 1.00 0.00 H new ATOM 0 HH TYR A 273 160.460 -4.972 4.033 1.00 0.00 H new ATOM 1362 N TYR A 274 153.810 -2.895 6.825 1.00 0.00 N ATOM 1363 CA TYR A 274 154.222 -1.890 7.781 1.00 0.00 C ATOM 1364 C TYR A 274 155.700 -2.035 8.091 1.00 0.00 C ATOM 1365 O TYR A 274 156.187 -3.141 8.306 1.00 0.00 O ATOM 1366 CB TYR A 274 153.412 -2.035 9.061 1.00 0.00 C ATOM 1367 CG TYR A 274 151.938 -1.849 8.840 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.415 -0.583 8.670 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.076 -2.935 8.798 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.065 -0.393 8.464 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.724 -2.758 8.592 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.222 -1.488 8.426 1.00 0.00 C ATOM 1373 OH TYR A 274 147.874 -1.314 8.224 1.00 0.00 O ATOM 0 H TYR A 274 153.122 -3.558 7.182 1.00 0.00 H new ATOM 0 HA TYR A 274 154.047 -0.903 7.352 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.589 -3.022 9.488 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.761 -1.305 9.791 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.074 0.272 8.699 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.469 -3.932 8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.669 0.603 8.333 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.063 -3.612 8.561 1.00 0.00 H new ATOM 0 HH TYR A 274 147.428 -2.187 8.224 1.00 0.00 H new ATOM 1383 N GLY A 275 156.410 -0.925 8.099 1.00 0.00 N ATOM 1384 CA GLY A 275 157.816 -0.962 8.430 1.00 0.00 C ATOM 1385 C GLY A 275 158.036 -1.082 9.918 1.00 0.00 C ATOM 1386 O GLY A 275 157.917 -0.103 10.657 1.00 0.00 O ATOM 0 H GLY A 275 156.041 0.001 7.883 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.287 -1.804 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.300 -0.057 8.062 1.00 0.00 H new ATOM 1390 N ARG A 276 158.354 -2.283 10.354 1.00 0.00 N ATOM 1391 CA ARG A 276 158.565 -2.547 11.767 1.00 0.00 C ATOM 1392 C ARG A 276 160.031 -2.386 12.125 1.00 0.00 C ATOM 1393 O ARG A 276 160.886 -3.170 11.708 1.00 0.00 O ATOM 1394 CB ARG A 276 158.060 -3.935 12.191 1.00 0.00 C ATOM 1395 CG ARG A 276 158.227 -5.032 11.149 1.00 0.00 C ATOM 1396 CD ARG A 276 156.962 -5.195 10.320 1.00 0.00 C ATOM 1397 NE ARG A 276 157.102 -6.211 9.275 1.00 0.00 N ATOM 1398 CZ ARG A 276 156.074 -6.782 8.642 1.00 0.00 C ATOM 1399 NH1 ARG A 276 154.827 -6.474 8.979 1.00 0.00 N ATOM 1400 NH2 ARG A 276 156.293 -7.672 7.685 1.00 0.00 N ATOM 0 H ARG A 276 158.473 -3.096 9.750 1.00 0.00 H new ATOM 0 HA ARG A 276 157.977 -1.812 12.317 1.00 0.00 H new ATOM 0 HB2 ARG A 276 158.586 -4.234 13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 276 157.003 -3.857 12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 276 159.066 -4.793 10.495 1.00 0.00 H new ATOM 0 HG3 ARG A 276 158.466 -5.974 11.643 1.00 0.00 H new ATOM 0 HD2 ARG A 276 156.134 -5.465 10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 276 156.707 -4.240 9.861 1.00 0.00 H new ATOM 0 HE ARG A 276 158.044 -6.501 9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 276 154.652 -5.799 9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 276 154.044 -6.912 8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 276 157.248 -7.922 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 276 155.506 -8.107 7.203 1.00 0.00 H new ATOM 1414 N ASP A 277 160.304 -1.351 12.895 1.00 0.00 N ATOM 1415 CA ASP A 277 161.660 -1.021 13.301 1.00 0.00 C ATOM 1416 C ASP A 277 161.672 -0.472 14.704 1.00 0.00 C ATOM 1417 O ASP A 277 160.972 0.497 15.005 1.00 0.00 O ATOM 1418 CB ASP A 277 162.271 -0.009 12.352 1.00 0.00 C ATOM 1419 CG ASP A 277 163.610 0.521 12.833 1.00 0.00 C ATOM 1420 OD1 ASP A 277 164.625 -0.196 12.692 1.00 0.00 O ATOM 1421 OD2 ASP A 277 163.653 1.654 13.356 1.00 0.00 O ATOM 0 H ASP A 277 159.594 -0.714 13.258 1.00 0.00 H new ATOM 0 HA ASP A 277 162.253 -1.935 13.272 1.00 0.00 H new ATOM 0 HB2 ASP A 277 162.399 -0.469 11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 277 161.581 0.825 12.225 1.00 0.00 H new ATOM 1426 N ARG A 278 162.482 -1.102 15.546 1.00 0.00 N ATOM 1427 CA ARG A 278 162.540 -0.828 16.974 1.00 0.00 C ATOM 1428 C ARG A 278 161.181 -0.980 17.666 1.00 0.00 C ATOM 1429 O ARG A 278 161.094 -0.941 18.894 1.00 0.00 O ATOM 1430 CB ARG A 278 163.128 0.552 17.179 1.00 0.00 C ATOM 1431 CG ARG A 278 164.516 0.671 16.580 1.00 0.00 C ATOM 1432 CD ARG A 278 164.991 2.103 16.572 1.00 0.00 C ATOM 1433 NE ARG A 278 164.126 2.962 15.768 1.00 0.00 N ATOM 1434 CZ ARG A 278 163.866 4.237 16.057 1.00 0.00 C ATOM 1435 NH1 ARG A 278 164.415 4.806 17.126 1.00 0.00 N ATOM 1436 NH2 ARG A 278 163.057 4.940 15.276 1.00 0.00 N ATOM 0 H ARG A 278 163.129 -1.832 15.248 1.00 0.00 H new ATOM 0 HA ARG A 278 163.182 -1.573 17.445 1.00 0.00 H new ATOM 0 HB2 ARG A 278 162.473 1.296 16.727 1.00 0.00 H new ATOM 0 HB3 ARG A 278 163.173 0.773 18.246 1.00 0.00 H new ATOM 0 HG2 ARG A 278 165.214 0.058 17.150 1.00 0.00 H new ATOM 0 HG3 ARG A 278 164.509 0.283 15.562 1.00 0.00 H new ATOM 0 HD2 ARG A 278 165.026 2.479 17.594 1.00 0.00 H new ATOM 0 HD3 ARG A 278 166.008 2.145 16.182 1.00 0.00 H new ATOM 0 HE ARG A 278 163.695 2.562 14.935 1.00 0.00 H new ATOM 0 HH11 ARG A 278 165.037 4.267 17.728 1.00 0.00 H new ATOM 0 HH12 ARG A 278 164.214 5.782 17.344 1.00 0.00 H new ATOM 0 HH21 ARG A 278 162.635 4.505 14.456 1.00 0.00 H new ATOM 0 HH22 ARG A 278 162.857 5.916 15.496 1.00 0.00 H new ATOM 1450 N CYS A 279 160.127 -1.173 16.883 1.00 0.00 N ATOM 1451 CA CYS A 279 158.799 -1.408 17.435 1.00 0.00 C ATOM 1452 C CYS A 279 158.515 -2.901 17.505 1.00 0.00 C ATOM 1453 O CYS A 279 157.532 -3.339 18.107 1.00 0.00 O ATOM 1454 CB CYS A 279 157.741 -0.701 16.589 1.00 0.00 C ATOM 1455 SG CYS A 279 157.791 -1.141 14.836 1.00 0.00 S ATOM 0 H CYS A 279 160.166 -1.171 15.864 1.00 0.00 H new ATOM 0 HA CYS A 279 158.762 -1.001 18.445 1.00 0.00 H new ATOM 0 HB2 CYS A 279 156.754 -0.939 16.985 1.00 0.00 H new ATOM 0 HB3 CYS A 279 157.872 0.377 16.687 1.00 0.00 H new ATOM 0 HG CYS A 279 156.859 -0.496 14.200 1.00 0.00 H new ATOM 1461 N ALA A 280 159.396 -3.674 16.898 1.00 0.00 N ATOM 1462 CA ALA A 280 159.262 -5.120 16.876 1.00 0.00 C ATOM 1463 C ALA A 280 160.008 -5.732 18.049 1.00 0.00 C ATOM 1464 O ALA A 280 161.216 -5.962 17.981 1.00 0.00 O ATOM 1465 CB ALA A 280 159.774 -5.685 15.558 1.00 0.00 C ATOM 0 H ALA A 280 160.219 -3.321 16.409 1.00 0.00 H new ATOM 0 HA ALA A 280 158.206 -5.374 16.966 1.00 0.00 H new ATOM 0 HB1 ALA A 280 159.665 -6.770 15.560 1.00 0.00 H new ATOM 0 HB2 ALA A 280 159.198 -5.264 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 280 160.826 -5.426 15.435 1.00 0.00 H new ATOM 1471 N VAL A 281 159.290 -5.961 19.134 1.00 0.00 N ATOM 1472 CA VAL A 281 159.882 -6.524 20.332 1.00 0.00 C ATOM 1473 C VAL A 281 159.812 -8.053 20.291 1.00 0.00 C ATOM 1474 O VAL A 281 158.890 -8.684 20.816 1.00 0.00 O ATOM 1475 CB VAL A 281 159.228 -5.948 21.619 1.00 0.00 C ATOM 1476 CG1 VAL A 281 157.713 -6.069 21.579 1.00 0.00 C ATOM 1477 CG2 VAL A 281 159.791 -6.616 22.867 1.00 0.00 C ATOM 0 H VAL A 281 158.292 -5.764 19.209 1.00 0.00 H new ATOM 0 HA VAL A 281 160.933 -6.236 20.362 1.00 0.00 H new ATOM 0 HB VAL A 281 159.474 -4.887 21.661 1.00 0.00 H new ATOM 0 HG11 VAL A 281 157.291 -5.656 22.495 1.00 0.00 H new ATOM 0 HG12 VAL A 281 157.327 -5.519 20.721 1.00 0.00 H new ATOM 0 HG13 VAL A 281 157.434 -7.119 21.492 1.00 0.00 H new ATOM 0 HG21 VAL A 281 159.315 -6.193 23.752 1.00 0.00 H new ATOM 0 HG22 VAL A 281 159.595 -7.687 22.826 1.00 0.00 H new ATOM 0 HG23 VAL A 281 160.866 -6.446 22.917 1.00 0.00 H new ATOM 1487 N GLY A 282 160.781 -8.629 19.604 1.00 0.00 N ATOM 1488 CA GLY A 282 160.882 -10.070 19.490 1.00 0.00 C ATOM 1489 C GLY A 282 162.235 -10.488 18.964 1.00 0.00 C ATOM 1490 O GLY A 282 163.257 -10.242 19.606 1.00 0.00 O ATOM 0 H GLY A 282 161.514 -8.116 19.114 1.00 0.00 H new ATOM 0 HA2 GLY A 282 160.712 -10.526 20.465 1.00 0.00 H new ATOM 0 HA3 GLY A 282 160.101 -10.439 18.825 1.00 0.00 H new ATOM 1494 N LEU A 283 162.254 -11.104 17.791 1.00 0.00 N ATOM 1495 CA LEU A 283 163.507 -11.474 17.147 1.00 0.00 C ATOM 1496 C LEU A 283 164.007 -10.314 16.300 1.00 0.00 C ATOM 1497 O LEU A 283 163.543 -10.098 15.177 1.00 0.00 O ATOM 1498 CB LEU A 283 163.344 -12.732 16.281 1.00 0.00 C ATOM 1499 CG LEU A 283 163.337 -14.070 17.035 1.00 0.00 C ATOM 1500 CD1 LEU A 283 164.590 -14.211 17.883 1.00 0.00 C ATOM 1501 CD2 LEU A 283 162.089 -14.214 17.894 1.00 0.00 C ATOM 0 H LEU A 283 161.417 -11.358 17.266 1.00 0.00 H new ATOM 0 HA LEU A 283 164.237 -11.700 17.924 1.00 0.00 H new ATOM 0 HB2 LEU A 283 162.412 -12.647 15.723 1.00 0.00 H new ATOM 0 HB3 LEU A 283 164.152 -12.753 15.550 1.00 0.00 H new ATOM 0 HG LEU A 283 163.326 -14.871 16.295 1.00 0.00 H new ATOM 0 HD11 LEU A 283 164.567 -15.165 18.410 1.00 0.00 H new ATOM 0 HD12 LEU A 283 165.470 -14.172 17.241 1.00 0.00 H new ATOM 0 HD13 LEU A 283 164.633 -13.398 18.607 1.00 0.00 H new ATOM 0 HD21 LEU A 283 162.114 -15.171 18.415 1.00 0.00 H new ATOM 0 HD22 LEU A 283 162.054 -13.405 18.624 1.00 0.00 H new ATOM 0 HD23 LEU A 283 161.204 -14.169 17.260 1.00 0.00 H new ATOM 1513 N LYS A 284 164.934 -9.553 16.854 1.00 0.00 N ATOM 1514 CA LYS A 284 165.438 -8.371 16.186 1.00 0.00 C ATOM 1515 C LYS A 284 166.955 -8.322 16.281 1.00 0.00 C ATOM 1516 O LYS A 284 167.621 -8.452 15.238 1.00 0.00 O ATOM 1517 CB LYS A 284 164.826 -7.111 16.802 1.00 0.00 C ATOM 1518 CG LYS A 284 165.131 -5.826 16.040 1.00 0.00 C ATOM 1519 CD LYS A 284 164.250 -5.657 14.803 1.00 0.00 C ATOM 1520 CE LYS A 284 164.592 -6.645 13.694 1.00 0.00 C ATOM 1521 NZ LYS A 284 166.004 -6.517 13.246 1.00 0.00 N ATOM 1522 OXT LYS A 284 167.475 -8.178 17.406 1.00 0.00 O ATOM 0 H LYS A 284 165.352 -9.735 17.766 1.00 0.00 H new ATOM 0 HA LYS A 284 165.155 -8.416 15.134 1.00 0.00 H new ATOM 0 HB2 LYS A 284 163.745 -7.237 16.859 1.00 0.00 H new ATOM 0 HB3 LYS A 284 165.189 -7.008 17.824 1.00 0.00 H new ATOM 0 HG2 LYS A 284 164.989 -4.972 16.702 1.00 0.00 H new ATOM 0 HG3 LYS A 284 166.179 -5.826 15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 284 163.205 -5.784 15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 284 164.356 -4.641 14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 284 164.415 -7.661 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 284 163.927 -6.482 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 166.084 -6.829 12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 166.303 -5.524 13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 166.614 -7.108 13.846 1.00 0.00 H new TER 1536 LYS A 284