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 220 LYS NZ :NH3+ -160:sc= 0.0821 (180deg=0) USER MOD Set 1.2: A 243 THR OG1 : rot -131:sc= -0.121 USER MOD Set 2.1: A 223 ASN : amide:sc= -1.55 K(o=-1.6,f=-12!) USER MOD Set 2.2: A 236 THR OG1 : rot 180:sc= -0.0383 USER MOD Set 3.1: A 195 ASN : amide:sc= -0.121 K(o=-0.28,f=-1.6!) USER MOD Set 3.2: A 261 LYS NZ :NH3+ -146:sc= -0.156 (180deg=-1.6!) USER MOD Single : A 189 GLN : amide:sc= -1.37 K(o=-1.4,f=-14!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.22) USER MOD Single : A 198 THR OG1 : rot 86:sc= 0.656 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 149:sc= -0.0674 (180deg=-0.38) 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= -0.075 K(o=-0.075,f=-0.64) USER MOD Single : A 214 ASN : amide:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 225 ASN : amide:sc= -0.871 K(o=-0.87,f=-5.1!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00971 USER MOD Single : A 230 SER OG : rot -80:sc= -0.871 USER MOD Single : A 239 ASN : amide:sc= -2.78 K(o=-2.8,f=-5.5!) USER MOD Single : A 244 LYS NZ :NH3+ -122:sc=-0.00506 (180deg=-0.0326) USER MOD Single : A 246 ASN : amide:sc= -3.74! C(o=-3.7!,f=-4.6!) USER MOD Single : A 250 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : A 253 LYS NZ :NH3+ 170:sc= 0.222 (180deg=-0.0247) USER MOD Single : A 255 TYR OH : rot 0:sc= 0.756 USER MOD Single : A 256 TYR OH : rot 180:sc= -0.286 USER MOD Single : A 258 SER OG : rot 26:sc= 1.22 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.0165 K(o=-0.017,f=-1.7!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN :FLIP amide:sc= -1.58! C(o=-3.1!,f=-1.6!) USER MOD Single : A 270 THR OG1 : rot 81:sc= 0.58 USER MOD Single : A 271 ASN : amide:sc= -0.76 K(o=-0.76,f=-3.5!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -3.38 K(o=-3.4,f=-6.3!) USER MOD Single : A 276 TYR OH : rot 150:sc= -0.505 USER MOD Single : A 279 ASN : amide:sc= -2.57! C(o=-2.6!,f=-5.4!) USER MOD Single : A 284 THR OG1 : rot 67:sc= -0.444! USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 12.003 -9.685 -8.203 1.00 0.00 N ATOM 18 CA ARG A 182 12.116 -8.978 -6.896 1.00 0.00 C ATOM 19 C ARG A 182 11.175 -9.609 -5.861 1.00 0.00 C ATOM 20 O ARG A 182 10.059 -9.162 -5.683 1.00 0.00 O ATOM 21 CB ARG A 182 11.712 -7.527 -7.188 1.00 0.00 C ATOM 22 CG ARG A 182 12.828 -6.587 -6.726 1.00 0.00 C ATOM 23 CD ARG A 182 12.871 -5.356 -7.635 1.00 0.00 C ATOM 24 NE ARG A 182 14.161 -4.686 -7.315 1.00 0.00 N ATOM 25 CZ ARG A 182 14.715 -3.886 -8.185 1.00 0.00 C ATOM 26 NH1 ARG A 182 15.132 -4.354 -9.329 1.00 0.00 N ATOM 27 NH2 ARG A 182 14.851 -2.616 -7.911 1.00 0.00 N ATOM 0 HA ARG A 182 13.122 -9.042 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 182 11.529 -7.396 -8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.782 -7.286 -6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.657 -6.283 -5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 182 13.787 -7.104 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.824 -5.640 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.025 -4.695 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 182 14.612 -4.852 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 182 15.025 -5.345 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.565 -3.729 -10.009 1.00 0.00 H new ATOM 0 HH21 ARG A 182 14.524 -2.249 -7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 182 15.284 -1.991 -8.591 1.00 0.00 H new ATOM 41 N PRO A 183 11.662 -10.634 -5.207 1.00 0.00 N ATOM 42 CA PRO A 183 10.857 -11.340 -4.171 1.00 0.00 C ATOM 43 C PRO A 183 10.599 -10.417 -2.975 1.00 0.00 C ATOM 44 O PRO A 183 10.982 -9.264 -2.981 1.00 0.00 O ATOM 45 CB PRO A 183 11.737 -12.528 -3.782 1.00 0.00 C ATOM 46 CG PRO A 183 13.124 -12.101 -4.136 1.00 0.00 C ATOM 47 CD PRO A 183 12.996 -11.229 -5.356 1.00 0.00 C ATOM 0 HA PRO A 183 9.873 -11.650 -4.523 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.651 -12.754 -2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.449 -13.429 -4.324 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.585 -11.554 -3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.757 -12.965 -4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 183 13.775 -10.467 -5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 183 13.078 -11.809 -6.275 1.00 0.00 H new ATOM 55 N ILE A 184 9.940 -10.904 -1.951 1.00 0.00 N ATOM 56 CA ILE A 184 9.659 -10.023 -0.779 1.00 0.00 C ATOM 57 C ILE A 184 10.955 -9.431 -0.244 1.00 0.00 C ATOM 58 O ILE A 184 11.862 -10.127 0.167 1.00 0.00 O ATOM 59 CB ILE A 184 9.004 -10.906 0.286 1.00 0.00 C ATOM 60 CG1 ILE A 184 7.751 -11.574 -0.283 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.614 -10.048 1.491 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.944 -10.577 -1.109 1.00 0.00 C ATOM 0 H ILE A 184 9.590 -11.859 -1.878 1.00 0.00 H new ATOM 0 HA ILE A 184 9.008 -9.195 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 184 9.713 -11.675 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 184 8.035 -12.424 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.138 -11.963 0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.148 -10.677 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.505 -9.578 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.911 -9.277 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 184 6.056 -11.068 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.644 -9.740 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 184 7.555 -10.209 -1.933 1.00 0.00 H new ATOM 74 N PHE A 185 11.029 -8.139 -0.248 1.00 0.00 N ATOM 75 CA PHE A 185 12.246 -7.441 0.257 1.00 0.00 C ATOM 76 C PHE A 185 11.866 -6.436 1.342 1.00 0.00 C ATOM 77 O PHE A 185 10.719 -6.062 1.485 1.00 0.00 O ATOM 78 CB PHE A 185 12.827 -6.705 -0.951 1.00 0.00 C ATOM 79 CG PHE A 185 13.709 -7.629 -1.760 1.00 0.00 C ATOM 80 CD1 PHE A 185 14.688 -8.405 -1.124 1.00 0.00 C ATOM 81 CD2 PHE A 185 13.556 -7.697 -3.148 1.00 0.00 C ATOM 82 CE1 PHE A 185 15.512 -9.248 -1.879 1.00 0.00 C ATOM 83 CE2 PHE A 185 14.379 -8.541 -3.902 1.00 0.00 C ATOM 84 CZ PHE A 185 15.357 -9.316 -3.268 1.00 0.00 C ATOM 0 H PHE A 185 10.290 -7.521 -0.584 1.00 0.00 H new ATOM 0 HA PHE A 185 12.960 -8.140 0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 185 12.019 -6.325 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 185 13.404 -5.843 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.807 -8.352 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 185 12.803 -7.098 -3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 185 16.267 -9.846 -1.390 1.00 0.00 H new ATOM 0 HE2 PHE A 185 14.259 -8.594 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 185 15.992 -9.967 -3.851 1.00 0.00 H new ATOM 94 N ALA A 186 12.826 -5.983 2.097 1.00 0.00 N ATOM 95 CA ALA A 186 12.522 -4.988 3.161 1.00 0.00 C ATOM 96 C ALA A 186 11.821 -3.778 2.540 1.00 0.00 C ATOM 97 O ALA A 186 12.030 -3.453 1.389 1.00 0.00 O ATOM 98 CB ALA A 186 13.881 -4.584 3.735 1.00 0.00 C ATOM 0 H ALA A 186 13.806 -6.258 2.024 1.00 0.00 H new ATOM 0 HA ALA A 186 11.865 -5.388 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.737 -3.850 4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.380 -5.464 4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.495 -4.150 2.946 1.00 0.00 H new ATOM 104 N ILE A 187 10.992 -3.111 3.290 1.00 0.00 N ATOM 105 CA ILE A 187 10.279 -1.923 2.736 1.00 0.00 C ATOM 106 C ILE A 187 11.288 -0.929 2.158 1.00 0.00 C ATOM 107 O ILE A 187 11.060 -0.320 1.132 1.00 0.00 O ATOM 108 CB ILE A 187 9.547 -1.309 3.928 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.481 -2.284 4.438 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.875 -0.005 3.498 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.947 -1.794 5.784 1.00 0.00 C ATOM 0 H ILE A 187 10.776 -3.334 4.261 1.00 0.00 H new ATOM 0 HA ILE A 187 9.594 -2.189 1.931 1.00 0.00 H new ATOM 0 HB ILE A 187 10.264 -1.107 4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.667 -2.360 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.906 -3.282 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.353 0.433 4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.631 0.693 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.161 -0.209 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 187 7.188 -2.487 6.148 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.765 -1.741 6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.506 -0.804 5.662 1.00 0.00 H new ATOM 123 N GLU A 188 12.401 -0.758 2.814 1.00 0.00 N ATOM 124 CA GLU A 188 13.429 0.198 2.312 1.00 0.00 C ATOM 125 C GLU A 188 14.062 -0.312 1.010 1.00 0.00 C ATOM 126 O GLU A 188 14.491 0.462 0.176 1.00 0.00 O ATOM 127 CB GLU A 188 14.475 0.257 3.426 1.00 0.00 C ATOM 128 CG GLU A 188 13.827 0.779 4.710 1.00 0.00 C ATOM 129 CD GLU A 188 14.891 0.917 5.798 1.00 0.00 C ATOM 130 OE1 GLU A 188 16.014 0.506 5.556 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.566 1.430 6.856 1.00 0.00 O ATOM 0 H GLU A 188 12.645 -1.240 3.679 1.00 0.00 H new ATOM 0 HA GLU A 188 13.004 1.176 2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.896 -0.734 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.299 0.908 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.354 1.743 4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 188 13.043 0.097 5.038 1.00 0.00 H new ATOM 138 N GLN A 189 14.140 -1.604 0.837 1.00 0.00 N ATOM 139 CA GLN A 189 14.764 -2.160 -0.401 1.00 0.00 C ATOM 140 C GLN A 189 13.905 -1.866 -1.634 1.00 0.00 C ATOM 141 O GLN A 189 14.396 -1.836 -2.745 1.00 0.00 O ATOM 142 CB GLN A 189 14.866 -3.665 -0.157 1.00 0.00 C ATOM 143 CG GLN A 189 15.844 -3.927 0.991 1.00 0.00 C ATOM 144 CD GLN A 189 15.967 -5.434 1.227 1.00 0.00 C ATOM 145 OE1 GLN A 189 15.138 -6.201 0.780 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.976 -5.894 1.916 1.00 0.00 N ATOM 0 H GLN A 189 13.798 -2.300 1.500 1.00 0.00 H new ATOM 0 HA GLN A 189 15.738 -1.711 -0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.885 -4.073 0.086 1.00 0.00 H new ATOM 0 HB3 GLN A 189 15.206 -4.169 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.821 -3.505 0.754 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.496 -3.434 1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 189 17.673 -5.251 2.292 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.068 -6.897 2.079 1.00 0.00 H new ATOM 155 N LEU A 190 12.628 -1.667 -1.453 1.00 0.00 N ATOM 156 CA LEU A 190 11.742 -1.394 -2.621 1.00 0.00 C ATOM 157 C LEU A 190 12.293 -0.257 -3.480 1.00 0.00 C ATOM 158 O LEU A 190 13.266 0.384 -3.136 1.00 0.00 O ATOM 159 CB LEU A 190 10.398 -0.997 -2.022 1.00 0.00 C ATOM 160 CG LEU A 190 9.491 -2.221 -1.988 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.387 -2.020 -0.948 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.863 -2.422 -3.371 1.00 0.00 C ATOM 0 H LEU A 190 12.160 -1.682 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 190 11.665 -2.265 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.536 -0.602 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.940 -0.205 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 190 10.078 -3.100 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.742 -2.898 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.835 -1.877 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.797 -1.142 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 190 8.213 -3.297 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.278 -1.541 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.650 -2.571 -4.110 1.00 0.00 H new ATOM 174 N SER A 191 11.676 -0.012 -4.602 1.00 0.00 N ATOM 175 CA SER A 191 12.161 1.077 -5.496 1.00 0.00 C ATOM 176 C SER A 191 10.980 1.755 -6.202 1.00 0.00 C ATOM 177 O SER A 191 10.027 1.099 -6.569 1.00 0.00 O ATOM 178 CB SER A 191 13.047 0.370 -6.518 1.00 0.00 C ATOM 179 OG SER A 191 14.390 0.807 -6.360 1.00 0.00 O ATOM 0 H SER A 191 10.857 -0.518 -4.939 1.00 0.00 H new ATOM 0 HA SER A 191 12.693 1.855 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.986 -0.710 -6.383 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.699 0.585 -7.528 1.00 0.00 H new ATOM 0 HG SER A 191 14.961 0.353 -7.014 1.00 0.00 H new ATOM 185 N PRO A 192 11.083 3.049 -6.384 1.00 0.00 N ATOM 186 CA PRO A 192 10.002 3.800 -7.069 1.00 0.00 C ATOM 187 C PRO A 192 10.018 3.495 -8.569 1.00 0.00 C ATOM 188 O PRO A 192 8.988 3.314 -9.188 1.00 0.00 O ATOM 189 CB PRO A 192 10.357 5.262 -6.809 1.00 0.00 C ATOM 190 CG PRO A 192 11.833 5.265 -6.572 1.00 0.00 C ATOM 191 CD PRO A 192 12.191 3.925 -5.982 1.00 0.00 C ATOM 0 HA PRO A 192 9.005 3.541 -6.712 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.093 5.890 -7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.818 5.652 -5.946 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.372 5.432 -7.504 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.112 6.071 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.145 3.563 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.283 3.979 -4.897 1.00 0.00 H new ATOM 199 N TYR A 193 11.183 3.435 -9.156 1.00 0.00 N ATOM 200 CA TYR A 193 11.274 3.140 -10.615 1.00 0.00 C ATOM 201 C TYR A 193 10.703 1.753 -10.913 1.00 0.00 C ATOM 202 O TYR A 193 10.017 1.551 -11.894 1.00 0.00 O ATOM 203 CB TYR A 193 12.765 3.186 -10.944 1.00 0.00 C ATOM 204 CG TYR A 193 12.954 2.985 -12.428 1.00 0.00 C ATOM 205 CD1 TYR A 193 12.845 4.075 -13.300 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.234 1.710 -12.934 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.017 3.889 -14.678 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.405 1.524 -14.310 1.00 0.00 C ATOM 209 CZ TYR A 193 13.297 2.614 -15.182 1.00 0.00 C ATOM 210 OH TYR A 193 13.464 2.431 -16.539 1.00 0.00 O ATOM 0 H TYR A 193 12.077 3.578 -8.687 1.00 0.00 H new ATOM 0 HA TYR A 193 10.705 3.853 -11.212 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.187 4.143 -10.638 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.296 2.412 -10.390 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.628 5.059 -12.911 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.318 0.869 -12.261 1.00 0.00 H new ATOM 0 HE1 TYR A 193 12.933 4.729 -15.351 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.620 0.540 -14.699 1.00 0.00 H new ATOM 0 HH TYR A 193 13.654 1.487 -16.721 1.00 0.00 H new ATOM 220 N GLN A 194 10.982 0.793 -10.073 1.00 0.00 N ATOM 221 CA GLN A 194 10.456 -0.576 -10.311 1.00 0.00 C ATOM 222 C GLN A 194 8.971 -0.618 -9.950 1.00 0.00 C ATOM 223 O GLN A 194 8.604 -0.636 -8.792 1.00 0.00 O ATOM 224 CB GLN A 194 11.276 -1.464 -9.375 1.00 0.00 C ATOM 225 CG GLN A 194 11.046 -2.926 -9.721 1.00 0.00 C ATOM 226 CD GLN A 194 11.746 -3.258 -11.041 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.952 -3.156 -11.144 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.035 -3.650 -12.062 1.00 0.00 N ATOM 0 H GLN A 194 11.551 0.900 -9.234 1.00 0.00 H new ATOM 0 HA GLN A 194 10.539 -0.898 -11.349 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.335 -1.222 -9.464 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.992 -1.277 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 194 11.429 -3.563 -8.924 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.978 -3.127 -9.804 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.022 -3.736 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.492 -3.871 -12.947 1.00 0.00 H new ATOM 237 N ASN A 195 8.113 -0.619 -10.933 1.00 0.00 N ATOM 238 CA ASN A 195 6.650 -0.641 -10.642 1.00 0.00 C ATOM 239 C ASN A 195 6.145 -2.072 -10.420 1.00 0.00 C ATOM 240 O ASN A 195 4.993 -2.277 -10.093 1.00 0.00 O ATOM 241 CB ASN A 195 5.996 -0.030 -11.881 1.00 0.00 C ATOM 242 CG ASN A 195 6.468 1.416 -12.045 1.00 0.00 C ATOM 243 OD1 ASN A 195 6.993 2.004 -11.119 1.00 0.00 O ATOM 244 ND2 ASN A 195 6.304 2.019 -13.190 1.00 0.00 N ATOM 0 H ASN A 195 8.360 -0.606 -11.923 1.00 0.00 H new ATOM 0 HA ASN A 195 6.413 -0.092 -9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 195 6.255 -0.611 -12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 195 4.911 -0.061 -11.785 1.00 0.00 H new ATOM 0 HD21 ASN A 195 6.616 2.983 -13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 195 5.864 1.527 -13.967 1.00 0.00 H new ATOM 251 N VAL A 196 6.981 -3.066 -10.579 1.00 0.00 N ATOM 252 CA VAL A 196 6.500 -4.457 -10.355 1.00 0.00 C ATOM 253 C VAL A 196 7.507 -5.255 -9.524 1.00 0.00 C ATOM 254 O VAL A 196 8.692 -5.258 -9.788 1.00 0.00 O ATOM 255 CB VAL A 196 6.350 -5.063 -11.750 1.00 0.00 C ATOM 256 CG1 VAL A 196 7.712 -5.102 -12.445 1.00 0.00 C ATOM 257 CG2 VAL A 196 5.800 -6.484 -11.624 1.00 0.00 C ATOM 0 H VAL A 196 7.960 -2.975 -10.850 1.00 0.00 H new ATOM 0 HA VAL A 196 5.561 -4.474 -9.802 1.00 0.00 H new ATOM 0 HB VAL A 196 5.664 -4.454 -12.340 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.601 -5.535 -13.439 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.105 -4.089 -12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.402 -5.710 -11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.691 -6.921 -12.616 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.488 -7.090 -11.034 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.828 -6.456 -11.131 1.00 0.00 H new ATOM 267 N TRP A 197 7.027 -5.941 -8.525 1.00 0.00 N ATOM 268 CA TRP A 197 7.923 -6.762 -7.663 1.00 0.00 C ATOM 269 C TRP A 197 7.071 -7.659 -6.753 1.00 0.00 C ATOM 270 O TRP A 197 5.897 -7.860 -6.996 1.00 0.00 O ATOM 271 CB TRP A 197 8.758 -5.760 -6.843 1.00 0.00 C ATOM 272 CG TRP A 197 8.051 -4.444 -6.715 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.538 -3.262 -7.158 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.760 -4.148 -6.104 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.633 -2.262 -6.855 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.520 -2.758 -6.207 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.786 -4.941 -5.475 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.353 -2.179 -5.706 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.615 -4.365 -4.970 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.396 -2.985 -5.085 1.00 0.00 C ATOM 0 H TRP A 197 6.041 -5.968 -8.266 1.00 0.00 H new ATOM 0 HA TRP A 197 8.574 -7.417 -8.242 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.952 -6.170 -5.852 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.726 -5.611 -7.322 1.00 0.00 H new ATOM 0 HD1 TRP A 197 9.481 -3.122 -7.666 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.771 -1.277 -7.083 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.942 -6.005 -5.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 5.191 -1.115 -5.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.875 -4.987 -4.489 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.490 -2.546 -4.694 1.00 0.00 H new ATOM 291 N THR A 198 7.636 -8.180 -5.698 1.00 0.00 N ATOM 292 CA THR A 198 6.844 -9.036 -4.772 1.00 0.00 C ATOM 293 C THR A 198 6.901 -8.401 -3.381 1.00 0.00 C ATOM 294 O THR A 198 7.961 -8.087 -2.881 1.00 0.00 O ATOM 295 CB THR A 198 7.540 -10.398 -4.799 1.00 0.00 C ATOM 296 OG1 THR A 198 7.832 -10.746 -6.146 1.00 0.00 O ATOM 297 CG2 THR A 198 6.620 -11.461 -4.193 1.00 0.00 C ATOM 0 H THR A 198 8.614 -8.049 -5.438 1.00 0.00 H new ATOM 0 HA THR A 198 5.795 -9.138 -5.048 1.00 0.00 H new ATOM 0 HB THR A 198 8.462 -10.345 -4.220 1.00 0.00 H new ATOM 0 HG1 THR A 198 8.689 -10.349 -6.408 1.00 0.00 H new ATOM 0 HG21 THR A 198 7.120 -12.430 -4.214 1.00 0.00 H new ATOM 0 HG22 THR A 198 6.387 -11.195 -3.162 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.697 -11.516 -4.771 1.00 0.00 H new ATOM 305 N ILE A 199 5.774 -8.163 -2.770 1.00 0.00 N ATOM 306 CA ILE A 199 5.785 -7.490 -1.435 1.00 0.00 C ATOM 307 C ILE A 199 4.816 -8.161 -0.454 1.00 0.00 C ATOM 308 O ILE A 199 3.638 -8.281 -0.713 1.00 0.00 O ATOM 309 CB ILE A 199 5.354 -6.064 -1.774 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.475 -5.372 -2.548 1.00 0.00 C ATOM 311 CG2 ILE A 199 5.043 -5.275 -0.511 1.00 0.00 C ATOM 312 CD1 ILE A 199 7.740 -5.284 -1.684 1.00 0.00 C ATOM 0 H ILE A 199 4.851 -8.402 -3.131 1.00 0.00 H new ATOM 0 HA ILE A 199 6.753 -7.538 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 199 4.450 -6.107 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 199 6.689 -5.924 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.158 -4.372 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.739 -4.263 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.236 -5.764 0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 199 5.932 -5.231 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 199 8.531 -4.789 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.525 -4.713 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 199 8.064 -6.288 -1.409 1.00 0.00 H new ATOM 324 N LYS A 200 5.311 -8.591 0.677 1.00 0.00 N ATOM 325 CA LYS A 200 4.428 -9.255 1.675 1.00 0.00 C ATOM 326 C LYS A 200 4.311 -8.405 2.944 1.00 0.00 C ATOM 327 O LYS A 200 5.244 -7.737 3.346 1.00 0.00 O ATOM 328 CB LYS A 200 5.106 -10.591 1.977 1.00 0.00 C ATOM 329 CG LYS A 200 4.081 -11.534 2.603 1.00 0.00 C ATOM 330 CD LYS A 200 4.803 -12.656 3.344 1.00 0.00 C ATOM 331 CE LYS A 200 5.414 -13.626 2.330 1.00 0.00 C ATOM 332 NZ LYS A 200 6.712 -14.040 2.929 1.00 0.00 N ATOM 0 H LYS A 200 6.290 -8.510 0.951 1.00 0.00 H new ATOM 0 HA LYS A 200 3.414 -9.389 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.508 -11.025 1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.946 -10.443 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.439 -10.984 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 200 3.436 -11.951 1.830 1.00 0.00 H new ATOM 0 HD2 LYS A 200 5.583 -12.242 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 200 4.106 -13.184 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.764 -14.485 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 200 5.561 -13.146 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 7.192 -14.707 2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 7.312 -13.202 3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 6.540 -14.500 3.846 1.00 0.00 H new ATOM 346 N ALA A 201 3.165 -8.420 3.575 1.00 0.00 N ATOM 347 CA ALA A 201 2.982 -7.606 4.816 1.00 0.00 C ATOM 348 C ALA A 201 1.706 -8.031 5.554 1.00 0.00 C ATOM 349 O ALA A 201 0.899 -8.778 5.037 1.00 0.00 O ATOM 350 CB ALA A 201 2.862 -6.164 4.326 1.00 0.00 C ATOM 0 H ALA A 201 2.349 -8.959 3.286 1.00 0.00 H new ATOM 0 HA ALA A 201 3.807 -7.734 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.725 -5.500 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.770 -5.885 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.006 -6.077 3.657 1.00 0.00 H new ATOM 356 N ARG A 202 1.517 -7.560 6.761 1.00 0.00 N ATOM 357 CA ARG A 202 0.293 -7.940 7.526 1.00 0.00 C ATOM 358 C ARG A 202 -0.560 -6.701 7.830 1.00 0.00 C ATOM 359 O ARG A 202 -0.046 -5.622 8.051 1.00 0.00 O ATOM 360 CB ARG A 202 0.818 -8.581 8.811 1.00 0.00 C ATOM 361 CG ARG A 202 -0.289 -8.611 9.864 1.00 0.00 C ATOM 362 CD ARG A 202 -0.095 -7.442 10.829 1.00 0.00 C ATOM 363 NE ARG A 202 -1.189 -7.584 11.829 1.00 0.00 N ATOM 364 CZ ARG A 202 -1.033 -7.115 13.037 1.00 0.00 C ATOM 365 NH1 ARG A 202 -0.534 -5.923 13.214 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.375 -7.839 14.067 1.00 0.00 N ATOM 0 H ARG A 202 2.156 -6.931 7.247 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.351 -8.621 6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 202 1.166 -9.594 8.607 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.674 -8.019 9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.266 -8.544 9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.265 -9.555 10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.884 -7.482 11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.157 -6.486 10.309 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.060 -8.048 11.570 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.266 -5.358 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.412 -5.556 14.158 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.764 -8.772 13.928 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.253 -7.473 15.011 1.00 0.00 H new ATOM 380 N VAL A 203 -1.863 -6.847 7.828 1.00 0.00 N ATOM 381 CA VAL A 203 -2.747 -5.671 8.102 1.00 0.00 C ATOM 382 C VAL A 203 -2.591 -5.196 9.547 1.00 0.00 C ATOM 383 O VAL A 203 -2.697 -5.965 10.482 1.00 0.00 O ATOM 384 CB VAL A 203 -4.176 -6.164 7.866 1.00 0.00 C ATOM 385 CG1 VAL A 203 -4.508 -7.256 8.881 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.145 -4.989 8.043 1.00 0.00 C ATOM 0 H VAL A 203 -2.351 -7.725 7.649 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.492 -4.828 7.460 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.267 -6.567 6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.526 -7.609 8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.812 -8.086 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.424 -6.853 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.166 -5.331 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.055 -4.593 9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.903 -4.206 7.324 1.00 0.00 H new ATOM 396 N SER A 204 -2.353 -3.928 9.735 1.00 0.00 N ATOM 397 CA SER A 204 -2.204 -3.393 11.117 1.00 0.00 C ATOM 398 C SER A 204 -3.378 -2.467 11.448 1.00 0.00 C ATOM 399 O SER A 204 -4.029 -2.611 12.464 1.00 0.00 O ATOM 400 CB SER A 204 -0.890 -2.613 11.100 1.00 0.00 C ATOM 401 OG SER A 204 -0.460 -2.390 12.437 1.00 0.00 O ATOM 0 H SER A 204 -2.255 -3.238 8.990 1.00 0.00 H new ATOM 0 HA SER A 204 -2.197 -4.181 11.870 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.131 -3.168 10.549 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.025 -1.662 10.585 1.00 0.00 H new ATOM 0 HG SER A 204 0.384 -1.891 12.430 1.00 0.00 H new ATOM 407 N TYR A 205 -3.651 -1.517 10.594 1.00 0.00 N ATOM 408 CA TYR A 205 -4.784 -0.577 10.853 1.00 0.00 C ATOM 409 C TYR A 205 -5.585 -0.341 9.563 1.00 0.00 C ATOM 410 O TYR A 205 -5.083 -0.510 8.471 1.00 0.00 O ATOM 411 CB TYR A 205 -4.120 0.718 11.324 1.00 0.00 C ATOM 412 CG TYR A 205 -5.179 1.688 11.789 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.774 2.561 10.874 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.569 1.712 13.134 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.755 3.459 11.298 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.553 2.612 13.560 1.00 0.00 C ATOM 417 CZ TYR A 205 -7.147 3.486 12.642 1.00 0.00 C ATOM 418 OH TYR A 205 -8.118 4.373 13.060 1.00 0.00 O ATOM 0 H TYR A 205 -3.139 -1.350 9.728 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.486 -0.966 11.591 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.423 0.507 12.135 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.540 1.158 10.512 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.474 2.541 9.837 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.111 1.037 13.842 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.212 4.133 10.589 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.854 2.632 14.597 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.272 4.260 14.021 1.00 0.00 H new ATOM 428 N LYS A 206 -6.830 0.046 9.686 1.00 0.00 N ATOM 429 CA LYS A 206 -7.668 0.289 8.470 1.00 0.00 C ATOM 430 C LYS A 206 -7.659 1.776 8.093 1.00 0.00 C ATOM 431 O LYS A 206 -7.836 2.636 8.931 1.00 0.00 O ATOM 432 CB LYS A 206 -9.079 -0.142 8.872 1.00 0.00 C ATOM 433 CG LYS A 206 -9.099 -1.645 9.155 1.00 0.00 C ATOM 434 CD LYS A 206 -10.517 -2.068 9.545 1.00 0.00 C ATOM 435 CE LYS A 206 -11.452 -1.878 8.348 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.260 -0.669 8.677 1.00 0.00 N ATOM 0 H LYS A 206 -7.303 0.204 10.576 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.296 -0.259 7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.399 0.408 9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.783 0.097 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.772 -2.197 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.402 -1.885 9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.523 -3.111 9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.866 -1.475 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.889 -1.737 7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.089 -2.751 8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.512 -0.170 7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.128 -0.956 9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.705 -0.036 9.288 1.00 0.00 H new ATOM 450 N GLY A 207 -7.465 2.088 6.838 1.00 0.00 N ATOM 451 CA GLY A 207 -7.457 3.517 6.419 1.00 0.00 C ATOM 452 C GLY A 207 -8.777 3.873 5.720 1.00 0.00 C ATOM 453 O GLY A 207 -8.876 4.907 5.099 1.00 0.00 O ATOM 0 H GLY A 207 -7.312 1.414 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.314 4.158 7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.620 3.701 5.746 1.00 0.00 H new ATOM 457 N GLU A 208 -9.784 3.024 5.830 1.00 0.00 N ATOM 458 CA GLU A 208 -11.121 3.287 5.192 1.00 0.00 C ATOM 459 C GLU A 208 -10.988 3.824 3.751 1.00 0.00 C ATOM 460 O GLU A 208 -9.917 3.846 3.177 1.00 0.00 O ATOM 461 CB GLU A 208 -11.802 4.293 6.129 1.00 0.00 C ATOM 462 CG GLU A 208 -11.723 5.703 5.555 1.00 0.00 C ATOM 463 CD GLU A 208 -12.003 6.714 6.668 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.575 6.318 7.670 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.635 7.865 6.503 1.00 0.00 O ATOM 0 H GLU A 208 -9.731 2.145 6.345 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.706 2.374 5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.845 4.013 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.324 4.266 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.736 5.880 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.447 5.822 4.749 1.00 0.00 H new ATOM 472 N ILE A 209 -12.084 4.223 3.146 1.00 0.00 N ATOM 473 CA ILE A 209 -12.026 4.723 1.733 1.00 0.00 C ATOM 474 C ILE A 209 -12.550 6.161 1.635 1.00 0.00 C ATOM 475 O ILE A 209 -13.733 6.413 1.747 1.00 0.00 O ATOM 476 CB ILE A 209 -12.941 3.774 0.942 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.515 2.313 1.169 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.846 4.102 -0.550 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.737 1.467 1.533 1.00 0.00 C ATOM 0 H ILE A 209 -13.013 4.224 3.568 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.005 4.737 1.352 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.967 3.904 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.043 1.918 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.774 2.260 1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.494 3.430 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.160 5.132 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.816 3.978 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.430 0.434 1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.190 1.856 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.463 1.508 0.721 1.00 0.00 H new ATOM 491 N LYS A 210 -11.673 7.100 1.402 1.00 0.00 N ATOM 492 CA LYS A 210 -12.099 8.521 1.265 1.00 0.00 C ATOM 493 C LYS A 210 -11.637 9.060 -0.084 1.00 0.00 C ATOM 494 O LYS A 210 -10.834 8.453 -0.756 1.00 0.00 O ATOM 495 CB LYS A 210 -11.416 9.258 2.409 1.00 0.00 C ATOM 496 CG LYS A 210 -12.440 9.574 3.498 1.00 0.00 C ATOM 497 CD LYS A 210 -13.299 8.337 3.783 1.00 0.00 C ATOM 498 CE LYS A 210 -13.959 8.476 5.157 1.00 0.00 C ATOM 499 NZ LYS A 210 -15.266 9.137 4.887 1.00 0.00 N ATOM 0 H LYS A 210 -10.671 6.941 1.300 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.181 8.642 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.611 8.648 2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.963 10.179 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.930 9.890 4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.074 10.403 3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.061 8.225 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.682 7.439 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.098 7.503 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -13.346 9.073 5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -15.780 9.268 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.102 10.063 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.830 8.542 4.247 1.00 0.00 H new ATOM 513 N THR A 211 -12.150 10.179 -0.498 1.00 0.00 N ATOM 514 CA THR A 211 -11.745 10.721 -1.826 1.00 0.00 C ATOM 515 C THR A 211 -10.402 11.452 -1.762 1.00 0.00 C ATOM 516 O THR A 211 -9.922 11.826 -0.712 1.00 0.00 O ATOM 517 CB THR A 211 -12.857 11.675 -2.248 1.00 0.00 C ATOM 518 OG1 THR A 211 -12.844 12.824 -1.411 1.00 0.00 O ATOM 519 CG2 THR A 211 -14.207 10.965 -2.135 1.00 0.00 C ATOM 0 H THR A 211 -12.827 10.741 0.018 1.00 0.00 H new ATOM 0 HA THR A 211 -11.610 9.912 -2.544 1.00 0.00 H new ATOM 0 HB THR A 211 -12.698 11.985 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.558 13.436 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.003 11.646 -2.436 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.213 10.090 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.368 10.652 -1.103 1.00 0.00 H new ATOM 527 N TRP A 212 -9.800 11.636 -2.903 1.00 0.00 N ATOM 528 CA TRP A 212 -8.477 12.322 -2.976 1.00 0.00 C ATOM 529 C TRP A 212 -8.580 13.757 -2.464 1.00 0.00 C ATOM 530 O TRP A 212 -9.606 14.399 -2.572 1.00 0.00 O ATOM 531 CB TRP A 212 -8.117 12.333 -4.462 1.00 0.00 C ATOM 532 CG TRP A 212 -8.124 10.939 -4.992 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.139 10.382 -5.683 1.00 0.00 C ATOM 534 CD2 TRP A 212 -7.094 9.923 -4.892 1.00 0.00 C ATOM 535 NE1 TRP A 212 -8.809 9.087 -6.003 1.00 0.00 N ATOM 536 CE2 TRP A 212 -7.548 8.755 -5.545 1.00 0.00 C ATOM 537 CE3 TRP A 212 -5.822 9.904 -4.301 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -6.765 7.604 -5.610 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -5.028 8.748 -4.363 1.00 0.00 C ATOM 540 CH2 TRP A 212 -5.498 7.601 -5.018 1.00 0.00 C ATOM 0 H TRP A 212 -10.174 11.336 -3.803 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.730 11.816 -2.365 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.830 12.946 -5.014 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -7.134 12.781 -4.604 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.064 10.875 -5.943 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -9.419 8.450 -6.515 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -5.451 10.784 -3.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -7.133 6.722 -6.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -4.050 8.742 -3.904 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -4.882 6.715 -5.065 1.00 0.00 H new ATOM 551 N HIS A 213 -7.513 14.266 -1.918 1.00 0.00 N ATOM 552 CA HIS A 213 -7.527 15.662 -1.407 1.00 0.00 C ATOM 553 C HIS A 213 -6.779 16.577 -2.381 1.00 0.00 C ATOM 554 O HIS A 213 -6.157 17.540 -1.978 1.00 0.00 O ATOM 555 CB HIS A 213 -6.794 15.597 -0.066 1.00 0.00 C ATOM 556 CG HIS A 213 -7.458 14.584 0.823 1.00 0.00 C ATOM 557 ND1 HIS A 213 -7.099 13.244 0.813 1.00 0.00 N ATOM 558 CD2 HIS A 213 -8.455 14.697 1.759 1.00 0.00 C ATOM 559 CE1 HIS A 213 -7.870 12.611 1.716 1.00 0.00 C ATOM 560 NE2 HIS A 213 -8.714 13.451 2.322 1.00 0.00 N ATOM 0 H HIS A 213 -6.628 13.772 -1.803 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.537 16.059 -1.301 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -5.750 15.328 -0.224 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.802 16.576 0.412 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.962 15.614 2.019 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -7.814 11.553 1.925 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -9.401 13.227 3.042 1.00 0.00 H new ATOM 568 N ASN A 214 -6.815 16.286 -3.658 1.00 0.00 N ATOM 569 CA ASN A 214 -6.082 17.152 -4.623 1.00 0.00 C ATOM 570 C ASN A 214 -7.041 18.143 -5.287 1.00 0.00 C ATOM 571 O ASN A 214 -8.128 17.790 -5.697 1.00 0.00 O ATOM 572 CB ASN A 214 -5.503 16.185 -5.656 1.00 0.00 C ATOM 573 CG ASN A 214 -4.463 15.285 -4.988 1.00 0.00 C ATOM 574 OD1 ASN A 214 -4.526 14.077 -5.103 1.00 0.00 O ATOM 575 ND2 ASN A 214 -3.500 15.824 -4.292 1.00 0.00 N ATOM 0 H ASN A 214 -7.314 15.496 -4.067 1.00 0.00 H new ATOM 0 HA ASN A 214 -5.306 17.746 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.299 15.579 -6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -5.046 16.742 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -2.801 15.231 -3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -3.447 16.838 -4.195 1.00 0.00 H new ATOM 582 N GLN A 215 -6.642 19.381 -5.401 1.00 0.00 N ATOM 583 CA GLN A 215 -7.531 20.388 -6.045 1.00 0.00 C ATOM 584 C GLN A 215 -7.888 19.915 -7.454 1.00 0.00 C ATOM 585 O GLN A 215 -9.000 20.077 -7.916 1.00 0.00 O ATOM 586 CB GLN A 215 -6.703 21.672 -6.097 1.00 0.00 C ATOM 587 CG GLN A 215 -6.422 22.157 -4.672 1.00 0.00 C ATOM 588 CD GLN A 215 -5.531 23.401 -4.719 1.00 0.00 C ATOM 589 OE1 GLN A 215 -5.016 23.755 -5.760 1.00 0.00 O ATOM 590 NE2 GLN A 215 -5.325 24.081 -3.624 1.00 0.00 N ATOM 0 H GLN A 215 -5.743 19.737 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.465 20.538 -5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -5.765 21.492 -6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -7.238 22.440 -6.655 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -7.359 22.387 -4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -5.934 21.369 -4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -5.758 23.783 -2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -4.731 24.910 -3.643 1.00 0.00 H new ATOM 599 N ARG A 216 -6.951 19.309 -8.129 1.00 0.00 N ATOM 600 CA ARG A 216 -7.228 18.797 -9.499 1.00 0.00 C ATOM 601 C ARG A 216 -7.384 17.267 -9.477 1.00 0.00 C ATOM 602 O ARG A 216 -7.736 16.660 -10.470 1.00 0.00 O ATOM 603 CB ARG A 216 -6.006 19.195 -10.327 1.00 0.00 C ATOM 604 CG ARG A 216 -5.875 20.719 -10.347 1.00 0.00 C ATOM 605 CD ARG A 216 -4.737 21.122 -11.284 1.00 0.00 C ATOM 606 NE ARG A 216 -5.241 20.818 -12.653 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.411 20.772 -13.660 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.753 21.842 -14.015 1.00 0.00 N ATOM 609 NH2 ARG A 216 -4.239 19.655 -14.311 1.00 0.00 N ATOM 0 H ARG A 216 -6.003 19.146 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.152 19.205 -9.910 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -5.106 18.748 -9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.103 18.815 -11.344 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.810 21.170 -10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.681 21.091 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.494 22.179 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -3.828 20.562 -11.065 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.235 20.646 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -3.887 22.715 -13.506 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -3.105 21.805 -14.802 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.753 18.819 -14.033 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.591 19.618 -15.098 1.00 0.00 H new ATOM 623 N GLY A 217 -7.124 16.633 -8.358 1.00 0.00 N ATOM 624 CA GLY A 217 -7.259 15.151 -8.294 1.00 0.00 C ATOM 625 C GLY A 217 -8.468 14.777 -7.432 1.00 0.00 C ATOM 626 O GLY A 217 -8.445 14.900 -6.213 1.00 0.00 O ATOM 0 H GLY A 217 -6.825 17.080 -7.491 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -7.377 14.744 -9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.353 14.712 -7.876 1.00 0.00 H new ATOM 630 N ASP A 218 -9.517 14.314 -8.066 1.00 0.00 N ATOM 631 CA ASP A 218 -10.748 13.913 -7.325 1.00 0.00 C ATOM 632 C ASP A 218 -11.038 12.427 -7.568 1.00 0.00 C ATOM 633 O ASP A 218 -10.419 11.794 -8.401 1.00 0.00 O ATOM 634 CB ASP A 218 -11.864 14.777 -7.910 1.00 0.00 C ATOM 635 CG ASP A 218 -11.613 16.245 -7.562 1.00 0.00 C ATOM 636 OD1 ASP A 218 -10.762 16.498 -6.724 1.00 0.00 O ATOM 637 OD2 ASP A 218 -12.276 17.092 -8.137 1.00 0.00 O ATOM 0 H ASP A 218 -9.571 14.196 -9.078 1.00 0.00 H new ATOM 0 HA ASP A 218 -10.650 14.053 -6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -11.906 14.651 -8.992 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.829 14.459 -7.515 1.00 0.00 H new ATOM 642 N GLY A 219 -11.964 11.861 -6.842 1.00 0.00 N ATOM 643 CA GLY A 219 -12.281 10.411 -7.026 1.00 0.00 C ATOM 644 C GLY A 219 -12.246 9.717 -5.663 1.00 0.00 C ATOM 645 O GLY A 219 -12.100 10.360 -4.647 1.00 0.00 O ATOM 0 H GLY A 219 -12.516 12.338 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.264 10.295 -7.482 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -11.560 9.951 -7.702 1.00 0.00 H new ATOM 649 N LYS A 220 -12.371 8.415 -5.621 1.00 0.00 N ATOM 650 CA LYS A 220 -12.341 7.716 -4.300 1.00 0.00 C ATOM 651 C LYS A 220 -10.982 7.049 -4.068 1.00 0.00 C ATOM 652 O LYS A 220 -10.306 6.625 -4.993 1.00 0.00 O ATOM 653 CB LYS A 220 -13.450 6.667 -4.353 1.00 0.00 C ATOM 654 CG LYS A 220 -13.675 6.096 -2.952 1.00 0.00 C ATOM 655 CD LYS A 220 -14.829 5.093 -2.984 1.00 0.00 C ATOM 656 CE LYS A 220 -14.443 3.900 -3.858 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.528 2.901 -3.646 1.00 0.00 N ATOM 0 H LYS A 220 -12.491 7.811 -6.434 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.492 8.417 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.371 7.114 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.178 5.869 -5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.767 5.609 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.899 6.901 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.061 4.757 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.728 5.569 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.369 4.186 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.473 3.496 -3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.189 1.957 -3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.801 2.892 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.352 3.155 -4.227 1.00 0.00 H new ATOM 671 N LEU A 221 -10.578 6.974 -2.828 1.00 0.00 N ATOM 672 CA LEU A 221 -9.260 6.359 -2.487 1.00 0.00 C ATOM 673 C LEU A 221 -9.351 5.499 -1.226 1.00 0.00 C ATOM 674 O LEU A 221 -9.927 5.883 -0.228 1.00 0.00 O ATOM 675 CB LEU A 221 -8.320 7.547 -2.271 1.00 0.00 C ATOM 676 CG LEU A 221 -7.002 7.072 -1.653 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.330 6.053 -2.573 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.074 8.273 -1.465 1.00 0.00 C ATOM 0 H LEU A 221 -11.110 7.316 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.910 5.691 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.126 8.044 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.793 8.280 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.205 6.604 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.393 5.721 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.990 5.197 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.127 6.514 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.134 7.941 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -5.879 8.737 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.548 8.999 -0.804 1.00 0.00 H new ATOM 690 N PHE A 222 -8.762 4.337 -1.275 1.00 0.00 N ATOM 691 CA PHE A 222 -8.771 3.425 -0.100 1.00 0.00 C ATOM 692 C PHE A 222 -7.348 3.281 0.449 1.00 0.00 C ATOM 693 O PHE A 222 -6.396 3.184 -0.301 1.00 0.00 O ATOM 694 CB PHE A 222 -9.282 2.093 -0.650 1.00 0.00 C ATOM 695 CG PHE A 222 -8.769 0.964 0.204 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.553 0.368 -0.114 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.496 0.519 1.313 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.055 -0.669 0.663 1.00 0.00 C ATOM 699 CE2 PHE A 222 -9.000 -0.527 2.100 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.775 -1.122 1.775 1.00 0.00 C ATOM 0 H PHE A 222 -8.268 3.977 -2.091 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.392 3.789 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.372 2.087 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.951 1.962 -1.680 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -6.993 0.714 -0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.439 0.982 1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.110 -1.127 0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.561 -0.874 2.955 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.387 -1.928 2.380 1.00 0.00 H new ATOM 710 N ASN A 223 -7.185 3.270 1.745 1.00 0.00 N ATOM 711 CA ASN A 223 -5.810 3.136 2.313 1.00 0.00 C ATOM 712 C ASN A 223 -5.802 2.202 3.530 1.00 0.00 C ATOM 713 O ASN A 223 -6.790 2.048 4.217 1.00 0.00 O ATOM 714 CB ASN A 223 -5.409 4.553 2.723 1.00 0.00 C ATOM 715 CG ASN A 223 -3.904 4.594 2.999 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.242 3.576 2.970 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.331 5.736 3.265 1.00 0.00 N ATOM 0 H ASN A 223 -7.936 3.347 2.431 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.118 2.704 1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.665 5.259 1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.962 4.857 3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.328 5.773 3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -3.886 6.592 3.290 1.00 0.00 H new ATOM 724 N VAL A 224 -4.682 1.580 3.795 1.00 0.00 N ATOM 725 CA VAL A 224 -4.579 0.657 4.965 1.00 0.00 C ATOM 726 C VAL A 224 -3.130 0.626 5.463 1.00 0.00 C ATOM 727 O VAL A 224 -2.201 0.778 4.694 1.00 0.00 O ATOM 728 CB VAL A 224 -4.987 -0.723 4.443 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.420 -1.048 4.870 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.905 -0.733 2.918 1.00 0.00 C ATOM 0 H VAL A 224 -3.827 1.673 3.246 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.212 0.972 5.794 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.312 -1.471 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.698 -2.032 4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.485 -1.045 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.099 -0.299 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.195 -1.715 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.578 0.023 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.884 -0.514 2.607 1.00 0.00 H new ATOM 740 N ASN A 225 -2.922 0.429 6.734 1.00 0.00 N ATOM 741 CA ASN A 225 -1.524 0.391 7.258 1.00 0.00 C ATOM 742 C ASN A 225 -1.096 -1.054 7.524 1.00 0.00 C ATOM 743 O ASN A 225 -1.813 -1.823 8.133 1.00 0.00 O ATOM 744 CB ASN A 225 -1.571 1.183 8.561 1.00 0.00 C ATOM 745 CG ASN A 225 -2.317 2.495 8.323 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.714 3.506 8.022 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.614 2.518 8.439 1.00 0.00 N ATOM 0 H ASN A 225 -3.654 0.293 7.432 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.807 0.808 6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.070 0.602 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.560 1.384 8.915 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.125 3.386 8.277 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.119 1.668 8.692 1.00 0.00 H new ATOM 754 N PHE A 226 0.070 -1.428 7.071 1.00 0.00 N ATOM 755 CA PHE A 226 0.543 -2.822 7.300 1.00 0.00 C ATOM 756 C PHE A 226 1.862 -2.817 8.060 1.00 0.00 C ATOM 757 O PHE A 226 2.564 -1.828 8.115 1.00 0.00 O ATOM 758 CB PHE A 226 0.742 -3.418 5.913 1.00 0.00 C ATOM 759 CG PHE A 226 -0.559 -3.358 5.165 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.476 -4.405 5.259 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.842 -2.248 4.379 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.686 -4.339 4.560 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.049 -2.177 3.676 1.00 0.00 C ATOM 764 CZ PHE A 226 -2.972 -3.226 3.767 1.00 0.00 C ATOM 0 H PHE A 226 0.714 -0.830 6.553 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.169 -3.396 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.512 -2.867 5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 226 1.084 -4.450 5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.252 -5.266 5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.129 -1.439 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.398 -5.148 4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.269 -1.315 3.064 1.00 0.00 H new ATOM 0 HZ PHE A 226 -3.904 -3.174 3.224 1.00 0.00 H new ATOM 774 N LEU A 227 2.199 -3.924 8.642 1.00 0.00 N ATOM 775 CA LEU A 227 3.473 -4.011 9.404 1.00 0.00 C ATOM 776 C LEU A 227 4.417 -5.011 8.735 1.00 0.00 C ATOM 777 O LEU A 227 3.992 -5.987 8.144 1.00 0.00 O ATOM 778 CB LEU A 227 3.079 -4.497 10.793 1.00 0.00 C ATOM 779 CG LEU A 227 4.276 -4.368 11.735 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.596 -2.890 11.960 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.939 -5.024 13.074 1.00 0.00 C ATOM 0 H LEU A 227 1.646 -4.781 8.625 1.00 0.00 H new ATOM 0 HA LEU A 227 3.994 -3.054 9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.240 -3.912 11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.749 -5.535 10.747 1.00 0.00 H new ATOM 0 HG LEU A 227 5.141 -4.862 11.292 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.450 -2.801 12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.834 -2.420 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.732 -2.394 12.403 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.791 -4.934 13.748 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.074 -4.529 13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.712 -6.078 12.916 1.00 0.00 H new ATOM 793 N ASP A 228 5.693 -4.770 8.823 1.00 0.00 N ATOM 794 CA ASP A 228 6.678 -5.696 8.196 1.00 0.00 C ATOM 795 C ASP A 228 7.897 -5.859 9.109 1.00 0.00 C ATOM 796 O ASP A 228 8.242 -4.970 9.862 1.00 0.00 O ATOM 797 CB ASP A 228 7.076 -5.021 6.885 1.00 0.00 C ATOM 798 CG ASP A 228 7.960 -5.968 6.070 1.00 0.00 C ATOM 799 OD1 ASP A 228 8.123 -7.101 6.489 1.00 0.00 O ATOM 800 OD2 ASP A 228 8.459 -5.541 5.041 1.00 0.00 O ATOM 0 H ASP A 228 6.100 -3.968 9.304 1.00 0.00 H new ATOM 0 HA ASP A 228 6.266 -6.692 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.185 -4.757 6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.610 -4.093 7.089 1.00 0.00 H new ATOM 805 N THR A 229 8.550 -6.986 9.053 1.00 0.00 N ATOM 806 CA THR A 229 9.742 -7.195 9.923 1.00 0.00 C ATOM 807 C THR A 229 10.772 -6.089 9.682 1.00 0.00 C ATOM 808 O THR A 229 11.355 -5.557 10.606 1.00 0.00 O ATOM 809 CB THR A 229 10.305 -8.552 9.499 1.00 0.00 C ATOM 810 OG1 THR A 229 9.281 -9.533 9.578 1.00 0.00 O ATOM 811 CG2 THR A 229 11.459 -8.939 10.424 1.00 0.00 C ATOM 0 H THR A 229 8.311 -7.769 8.445 1.00 0.00 H new ATOM 0 HA THR A 229 9.491 -7.169 10.983 1.00 0.00 H new ATOM 0 HB THR A 229 10.670 -8.490 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.640 -10.403 9.305 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.860 -9.906 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.244 -8.185 10.361 1.00 0.00 H new ATOM 0 HG23 THR A 229 11.097 -9.002 11.450 1.00 0.00 H new ATOM 819 N SER A 230 11.000 -5.736 8.446 1.00 0.00 N ATOM 820 CA SER A 230 11.991 -4.663 8.148 1.00 0.00 C ATOM 821 C SER A 230 11.541 -3.331 8.757 1.00 0.00 C ATOM 822 O SER A 230 12.341 -2.563 9.252 1.00 0.00 O ATOM 823 CB SER A 230 12.026 -4.571 6.625 1.00 0.00 C ATOM 824 OG SER A 230 12.355 -5.846 6.087 1.00 0.00 O ATOM 0 H SER A 230 10.543 -6.144 7.630 1.00 0.00 H new ATOM 0 HA SER A 230 12.972 -4.883 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.058 -4.242 6.246 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.760 -3.830 6.310 1.00 0.00 H new ATOM 0 HG SER A 230 13.323 -5.985 6.143 1.00 0.00 H new ATOM 830 N GLY A 231 10.267 -3.047 8.717 1.00 0.00 N ATOM 831 CA GLY A 231 9.774 -1.761 9.289 1.00 0.00 C ATOM 832 C GLY A 231 8.251 -1.687 9.157 1.00 0.00 C ATOM 833 O GLY A 231 7.567 -2.689 9.148 1.00 0.00 O ATOM 0 H GLY A 231 9.548 -3.648 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 231 10.062 -1.684 10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.235 -0.921 8.770 1.00 0.00 H new ATOM 837 N GLU A 232 7.716 -0.500 9.051 1.00 0.00 N ATOM 838 CA GLU A 232 6.241 -0.351 8.916 1.00 0.00 C ATOM 839 C GLU A 232 5.902 0.121 7.503 1.00 0.00 C ATOM 840 O GLU A 232 6.634 0.880 6.900 1.00 0.00 O ATOM 841 CB GLU A 232 5.852 0.708 9.946 1.00 0.00 C ATOM 842 CG GLU A 232 6.255 0.235 11.343 1.00 0.00 C ATOM 843 CD GLU A 232 5.796 1.258 12.383 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.346 2.318 11.981 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.903 0.965 13.562 1.00 0.00 O ATOM 0 H GLU A 232 8.240 0.375 9.052 1.00 0.00 H new ATOM 0 HA GLU A 232 5.707 -1.287 9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.344 1.653 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.778 0.890 9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.808 -0.737 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.336 0.107 11.397 1.00 0.00 H new ATOM 852 N ILE A 233 4.809 -0.332 6.965 1.00 0.00 N ATOM 853 CA ILE A 233 4.438 0.081 5.582 1.00 0.00 C ATOM 854 C ILE A 233 2.936 0.333 5.473 1.00 0.00 C ATOM 855 O ILE A 233 2.153 -0.120 6.283 1.00 0.00 O ATOM 856 CB ILE A 233 4.852 -1.100 4.709 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.110 -1.047 3.373 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.508 -2.395 5.433 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.675 -2.113 2.433 1.00 0.00 C ATOM 0 H ILE A 233 4.155 -0.969 7.420 1.00 0.00 H new ATOM 0 HA ILE A 233 4.924 1.010 5.284 1.00 0.00 H new ATOM 0 HB ILE A 233 5.924 -1.055 4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.044 -1.213 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.216 -0.059 2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.800 -3.245 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.042 -2.434 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.435 -2.434 5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.146 -2.075 1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.736 -1.926 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.546 -3.098 2.881 1.00 0.00 H new ATOM 871 N ARG A 234 2.534 1.046 4.462 1.00 0.00 N ATOM 872 CA ARG A 234 1.084 1.333 4.267 1.00 0.00 C ATOM 873 C ARG A 234 0.723 1.171 2.788 1.00 0.00 C ATOM 874 O ARG A 234 1.418 1.655 1.916 1.00 0.00 O ATOM 875 CB ARG A 234 0.904 2.785 4.712 1.00 0.00 C ATOM 876 CG ARG A 234 -0.589 3.123 4.771 1.00 0.00 C ATOM 877 CD ARG A 234 -0.760 4.613 5.076 1.00 0.00 C ATOM 878 NE ARG A 234 -0.096 4.811 6.394 1.00 0.00 N ATOM 879 CZ ARG A 234 1.113 5.301 6.448 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.391 6.415 5.832 1.00 0.00 N ATOM 881 NH2 ARG A 234 2.041 4.676 7.119 1.00 0.00 N ATOM 0 H ARG A 234 3.151 1.447 3.755 1.00 0.00 H new ATOM 0 HA ARG A 234 0.442 0.657 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.360 2.935 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.412 3.454 4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.067 2.877 3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.079 2.524 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.299 5.230 4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.813 4.890 5.118 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.585 4.564 7.254 1.00 0.00 H new ATOM 0 HH11 ARG A 234 0.664 6.903 5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.335 6.799 5.873 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.822 3.804 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.985 5.059 7.161 1.00 0.00 H new ATOM 895 N ALA A 235 -0.353 0.497 2.494 1.00 0.00 N ATOM 896 CA ALA A 235 -0.744 0.315 1.066 1.00 0.00 C ATOM 897 C ALA A 235 -1.987 1.146 0.748 1.00 0.00 C ATOM 898 O ALA A 235 -2.889 1.263 1.554 1.00 0.00 O ATOM 899 CB ALA A 235 -1.037 -1.176 0.918 1.00 0.00 C ATOM 0 H ALA A 235 -0.977 0.066 3.176 1.00 0.00 H new ATOM 0 HA ALA A 235 0.037 0.642 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.332 -1.389 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.143 -1.749 1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.845 -1.457 1.593 1.00 0.00 H new ATOM 905 N THR A 236 -2.044 1.731 -0.417 1.00 0.00 N ATOM 906 CA THR A 236 -3.235 2.553 -0.767 1.00 0.00 C ATOM 907 C THR A 236 -3.766 2.187 -2.156 1.00 0.00 C ATOM 908 O THR A 236 -3.045 2.205 -3.135 1.00 0.00 O ATOM 909 CB THR A 236 -2.729 3.996 -0.753 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.158 4.285 0.516 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.893 4.949 -1.022 1.00 0.00 C ATOM 0 H THR A 236 -1.323 1.676 -1.136 1.00 0.00 H new ATOM 0 HA THR A 236 -4.058 2.393 -0.071 1.00 0.00 H new ATOM 0 HB THR A 236 -1.973 4.124 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.832 5.209 0.525 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.531 5.977 -1.012 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.327 4.727 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.652 4.824 -0.250 1.00 0.00 H new ATOM 919 N ALA A 237 -5.030 1.874 -2.249 1.00 0.00 N ATOM 920 CA ALA A 237 -5.621 1.527 -3.579 1.00 0.00 C ATOM 921 C ALA A 237 -6.523 2.673 -4.065 1.00 0.00 C ATOM 922 O ALA A 237 -7.035 3.447 -3.284 1.00 0.00 O ATOM 923 CB ALA A 237 -6.431 0.251 -3.347 1.00 0.00 C ATOM 0 H ALA A 237 -5.681 1.843 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.859 1.376 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.894 -0.062 -4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.771 -0.538 -2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.206 0.442 -2.605 1.00 0.00 H new ATOM 929 N PHE A 238 -6.697 2.796 -5.353 1.00 0.00 N ATOM 930 CA PHE A 238 -7.538 3.905 -5.910 1.00 0.00 C ATOM 931 C PHE A 238 -9.032 3.701 -5.610 1.00 0.00 C ATOM 932 O PHE A 238 -9.407 2.915 -4.775 1.00 0.00 O ATOM 933 CB PHE A 238 -7.295 3.845 -7.420 1.00 0.00 C ATOM 934 CG PHE A 238 -6.213 4.828 -7.803 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.148 5.079 -6.932 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.282 5.492 -9.033 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.150 5.995 -7.293 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.286 6.407 -9.393 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.220 6.660 -8.522 1.00 0.00 C ATOM 0 H PHE A 238 -6.291 2.173 -6.052 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.273 4.865 -5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.002 2.836 -7.711 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.216 4.077 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.094 4.568 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.105 5.298 -9.705 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.326 6.188 -6.622 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.340 6.918 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.452 7.368 -8.798 1.00 0.00 H new ATOM 949 N ASN A 239 -9.870 4.449 -6.289 1.00 0.00 N ATOM 950 CA ASN A 239 -11.355 4.369 -6.098 1.00 0.00 C ATOM 951 C ASN A 239 -11.901 2.939 -6.329 1.00 0.00 C ATOM 952 O ASN A 239 -11.309 1.979 -5.904 1.00 0.00 O ATOM 953 CB ASN A 239 -11.907 5.353 -7.134 1.00 0.00 C ATOM 954 CG ASN A 239 -11.711 4.782 -8.539 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.952 3.853 -8.731 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.368 5.303 -9.539 1.00 0.00 N ATOM 0 H ASN A 239 -9.577 5.132 -6.988 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.652 4.613 -5.078 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.966 5.536 -6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.398 6.313 -7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -12.244 4.930 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.006 6.083 -9.379 1.00 0.00 H new ATOM 963 N ASP A 240 -13.064 2.810 -6.949 1.00 0.00 N ATOM 964 CA ASP A 240 -13.706 1.465 -7.177 1.00 0.00 C ATOM 965 C ASP A 240 -12.692 0.339 -7.446 1.00 0.00 C ATOM 966 O ASP A 240 -12.896 -0.786 -7.026 1.00 0.00 O ATOM 967 CB ASP A 240 -14.601 1.673 -8.398 1.00 0.00 C ATOM 968 CG ASP A 240 -15.764 2.594 -8.026 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.937 2.850 -6.845 1.00 0.00 O ATOM 970 OD2 ASP A 240 -16.462 3.028 -8.927 1.00 0.00 O ATOM 0 H ASP A 240 -13.602 3.597 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.246 1.144 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.025 2.108 -9.215 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.981 0.714 -8.752 1.00 0.00 H new ATOM 975 N PHE A 241 -11.602 0.614 -8.119 1.00 0.00 N ATOM 976 CA PHE A 241 -10.603 -0.463 -8.365 1.00 0.00 C ATOM 977 C PHE A 241 -10.206 -1.070 -7.021 1.00 0.00 C ATOM 978 O PHE A 241 -9.939 -2.243 -6.905 1.00 0.00 O ATOM 979 CB PHE A 241 -9.415 0.230 -9.032 1.00 0.00 C ATOM 980 CG PHE A 241 -9.851 0.786 -10.367 1.00 0.00 C ATOM 981 CD1 PHE A 241 -10.377 -0.070 -11.342 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.733 2.155 -10.627 1.00 0.00 C ATOM 983 CE1 PHE A 241 -10.785 0.445 -12.578 1.00 0.00 C ATOM 984 CE2 PHE A 241 -10.143 2.671 -11.862 1.00 0.00 C ATOM 985 CZ PHE A 241 -10.668 1.816 -12.838 1.00 0.00 C ATOM 0 H PHE A 241 -11.365 1.528 -8.504 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.982 -1.268 -8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -9.042 1.032 -8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.596 -0.476 -9.168 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -10.468 -1.127 -11.141 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.325 2.814 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -11.190 -0.215 -13.331 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.054 3.729 -12.062 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.983 2.214 -13.792 1.00 0.00 H new ATOM 995 N ALA A 242 -10.199 -0.278 -5.994 1.00 0.00 N ATOM 996 CA ALA A 242 -9.863 -0.812 -4.655 1.00 0.00 C ATOM 997 C ALA A 242 -11.016 -1.681 -4.152 1.00 0.00 C ATOM 998 O ALA A 242 -10.817 -2.620 -3.425 1.00 0.00 O ATOM 999 CB ALA A 242 -9.695 0.415 -3.765 1.00 0.00 C ATOM 0 H ALA A 242 -10.412 0.719 -6.025 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.964 -1.428 -4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.444 0.099 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.895 1.043 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.626 0.982 -3.748 1.00 0.00 H new ATOM 1005 N THR A 243 -12.224 -1.377 -4.537 1.00 0.00 N ATOM 1006 CA THR A 243 -13.375 -2.200 -4.070 1.00 0.00 C ATOM 1007 C THR A 243 -13.223 -3.631 -4.579 1.00 0.00 C ATOM 1008 O THR A 243 -13.455 -4.591 -3.866 1.00 0.00 O ATOM 1009 CB THR A 243 -14.611 -1.542 -4.686 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.660 -0.176 -4.299 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.873 -2.261 -4.201 1.00 0.00 C ATOM 0 H THR A 243 -12.464 -0.599 -5.151 1.00 0.00 H new ATOM 0 HA THR A 243 -13.441 -2.247 -2.983 1.00 0.00 H new ATOM 0 HB THR A 243 -14.556 -1.610 -5.772 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.556 0.037 -3.965 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.752 -1.790 -4.641 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.833 -3.308 -4.501 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.933 -2.197 -3.115 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.814 -3.775 -5.806 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.625 -5.124 -6.381 1.00 0.00 C ATOM 1021 C LYS A 244 -11.323 -5.725 -5.845 1.00 0.00 C ATOM 1022 O LYS A 244 -11.155 -6.927 -5.799 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.587 -4.865 -7.900 1.00 0.00 C ATOM 1024 CG LYS A 244 -11.484 -5.678 -8.580 1.00 0.00 C ATOM 1025 CD LYS A 244 -10.159 -4.930 -8.434 1.00 0.00 C ATOM 1026 CE LYS A 244 -9.085 -5.923 -8.004 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.752 -6.691 -9.236 1.00 0.00 N ATOM 0 H LYS A 244 -12.601 -3.004 -6.439 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.404 -5.841 -6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.552 -5.121 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -12.425 -3.803 -8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.411 -6.667 -8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.720 -5.826 -9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.884 -4.460 -9.378 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -10.254 -4.133 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.208 -5.409 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.450 -6.581 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.916 -7.704 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.354 -6.368 -10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.753 -6.538 -9.481 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.395 -4.893 -5.446 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.105 -5.405 -4.926 1.00 0.00 C ATOM 1043 C PHE A 245 -9.181 -5.666 -3.414 1.00 0.00 C ATOM 1044 O PHE A 245 -8.655 -6.642 -2.919 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.114 -4.281 -5.231 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.259 -4.057 -4.028 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.091 -4.795 -3.875 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.642 -3.128 -3.065 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.293 -4.602 -2.742 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.860 -2.934 -1.938 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.681 -3.669 -1.770 1.00 0.00 C ATOM 0 H PHE A 245 -10.482 -3.877 -5.461 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.821 -6.355 -5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.496 -4.544 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.648 -3.367 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.801 -5.514 -4.627 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.550 -2.558 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.382 -5.169 -2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.160 -2.216 -1.189 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.070 -3.518 -0.892 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.810 -4.791 -2.674 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.890 -4.978 -1.207 1.00 0.00 C ATOM 1063 C ASN A 246 -10.805 -6.149 -0.900 1.00 0.00 C ATOM 1064 O ASN A 246 -10.611 -6.865 0.062 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.469 -3.676 -0.652 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.842 -3.400 0.706 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.673 -3.657 0.915 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.573 -2.892 1.644 1.00 0.00 N ATOM 0 H ASN A 246 -10.271 -3.954 -3.030 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.919 -5.194 -0.762 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.267 -2.851 -1.336 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.552 -3.754 -0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.168 -2.706 2.562 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.554 -2.677 1.466 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.802 -6.354 -1.716 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.722 -7.488 -1.470 1.00 0.00 C ATOM 1077 C GLU A 247 -11.902 -8.777 -1.380 1.00 0.00 C ATOM 1078 O GLU A 247 -12.134 -9.621 -0.538 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.639 -7.513 -2.690 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.799 -8.461 -2.424 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.672 -8.568 -3.676 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.317 -7.964 -4.675 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.677 -9.254 -3.614 1.00 0.00 O ATOM 0 H GLU A 247 -12.015 -5.786 -2.536 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.290 -7.393 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.013 -6.511 -2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.084 -7.836 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.421 -9.445 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.392 -8.099 -1.584 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.918 -8.911 -2.230 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.046 -10.116 -2.188 1.00 0.00 C ATOM 1092 C ILE A 248 -9.113 -10.021 -0.977 1.00 0.00 C ATOM 1093 O ILE A 248 -8.719 -11.015 -0.401 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.241 -10.077 -3.489 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.195 -9.994 -4.686 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.393 -11.344 -3.603 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.299 -11.044 -4.539 1.00 0.00 C ATOM 0 H ILE A 248 -10.682 -8.233 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.613 -11.043 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.591 -9.202 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.633 -8.998 -4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.646 -10.157 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.820 -11.316 -4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.710 -11.402 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.044 -12.218 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.976 -10.982 -5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -10.853 -12.038 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -11.856 -10.860 -3.620 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.756 -8.823 -0.594 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.847 -8.637 0.575 1.00 0.00 C ATOM 1111 C LEU A 249 -8.647 -8.718 1.877 1.00 0.00 C ATOM 1112 O LEU A 249 -9.764 -8.248 1.959 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.271 -7.239 0.384 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.030 -7.060 1.253 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.127 -6.008 0.610 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.444 -6.591 2.650 1.00 0.00 C ATOM 0 H LEU A 249 -9.058 -7.959 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.070 -9.399 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.016 -7.082 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.019 -6.490 0.646 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.498 -8.007 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.236 -5.871 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.835 -6.339 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.665 -5.063 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.556 -6.464 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.972 -5.640 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.099 -7.334 3.104 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.094 -9.325 2.891 1.00 0.00 N ATOM 1129 CA GLN A 250 -8.827 -9.453 4.169 1.00 0.00 C ATOM 1130 C GLN A 250 -8.137 -8.692 5.299 1.00 0.00 C ATOM 1131 O GLN A 250 -7.332 -7.810 5.082 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.846 -10.940 4.468 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.242 -11.317 4.944 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.526 -12.762 4.554 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.848 -13.584 5.389 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.413 -13.105 3.304 1.00 0.00 N ATOM 0 H GLN A 250 -7.161 -9.738 2.883 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.828 -9.030 4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.583 -11.509 3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.107 -11.183 5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.316 -11.197 6.025 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.984 -10.654 4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.142 -12.411 2.607 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.595 -14.068 3.021 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.493 -9.020 6.507 1.00 0.00 N ATOM 1146 CA GLU A 251 -7.926 -8.325 7.686 1.00 0.00 C ATOM 1147 C GLU A 251 -7.525 -9.354 8.749 1.00 0.00 C ATOM 1148 O GLU A 251 -7.810 -10.529 8.624 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.085 -7.458 8.176 1.00 0.00 C ATOM 1150 CG GLU A 251 -9.781 -6.820 6.965 1.00 0.00 C ATOM 1151 CD GLU A 251 -10.886 -5.881 7.451 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.144 -5.870 8.643 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.457 -5.191 6.622 1.00 0.00 O ATOM 0 H GLU A 251 -9.166 -9.754 6.728 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.032 -7.742 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.794 -8.062 8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -8.717 -6.684 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.058 -6.268 6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.202 -7.594 6.324 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.863 -8.931 9.792 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.446 -9.895 10.851 1.00 0.00 C ATOM 1162 C GLY A 252 -5.596 -11.013 10.232 1.00 0.00 C ATOM 1163 O GLY A 252 -5.482 -12.091 10.780 1.00 0.00 O ATOM 0 H GLY A 252 -6.593 -7.961 9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.876 -9.377 11.623 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.325 -10.320 11.335 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.999 -10.768 9.095 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.162 -11.818 8.448 1.00 0.00 C ATOM 1169 C LYS A 253 -3.020 -11.164 7.661 1.00 0.00 C ATOM 1170 O LYS A 253 -2.938 -9.952 7.559 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.135 -12.592 7.533 1.00 0.00 C ATOM 1172 CG LYS A 253 -4.942 -12.230 6.048 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.305 -10.761 5.808 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.245 -10.105 4.923 1.00 0.00 C ATOM 1175 NZ LYS A 253 -5.014 -9.502 3.799 1.00 0.00 N ATOM 0 H LYS A 253 -5.056 -9.885 8.587 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.686 -12.488 9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.985 -13.663 7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.161 -12.375 7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -3.908 -12.409 5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.565 -12.872 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.283 -10.691 5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.375 -10.234 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.685 -9.348 5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.523 -10.837 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.387 -8.891 3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.394 -10.257 3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -5.799 -8.936 4.180 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.144 -11.950 7.098 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.025 -11.359 6.315 1.00 0.00 C ATOM 1191 C VAL A 254 -1.128 -11.791 4.852 1.00 0.00 C ATOM 1192 O VAL A 254 -1.650 -12.843 4.535 1.00 0.00 O ATOM 1193 CB VAL A 254 0.255 -11.890 6.959 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.112 -11.859 8.480 1.00 0.00 C ATOM 1195 CG2 VAL A 254 0.510 -13.324 6.496 1.00 0.00 C ATOM 0 H VAL A 254 -2.155 -12.969 7.146 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.044 -10.269 6.325 1.00 0.00 H new ATOM 0 HB VAL A 254 1.095 -11.263 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.025 -12.238 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.061 -10.834 8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -0.730 -12.483 8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 254 1.424 -13.698 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -0.329 -13.955 6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 254 0.618 -13.342 5.411 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.657 -10.970 3.957 1.00 0.00 N ATOM 1206 CA TYR A 255 -0.748 -11.310 2.512 1.00 0.00 C ATOM 1207 C TYR A 255 0.383 -10.666 1.726 1.00 0.00 C ATOM 1208 O TYR A 255 1.263 -10.033 2.275 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.069 -10.725 2.046 1.00 0.00 C ATOM 1210 CG TYR A 255 -1.976 -9.222 2.069 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.958 -8.544 3.292 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -1.901 -8.506 0.870 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.862 -7.152 3.316 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.809 -7.110 0.896 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.787 -6.433 2.117 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.690 -5.057 2.138 1.00 0.00 O ATOM 0 H TYR A 255 -0.212 -10.076 4.165 1.00 0.00 H new ATOM 0 HA TYR A 255 -0.680 -12.387 2.359 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.300 -11.072 1.039 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -2.879 -11.062 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.018 -9.097 4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -1.914 -9.030 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.846 -6.629 4.261 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.755 -6.556 -0.029 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.686 -4.744 3.066 1.00 0.00 H new ATOM 1226 N TYR A 256 0.360 -10.830 0.435 1.00 0.00 N ATOM 1227 CA TYR A 256 1.424 -10.239 -0.407 1.00 0.00 C ATOM 1228 C TYR A 256 0.833 -9.736 -1.726 1.00 0.00 C ATOM 1229 O TYR A 256 -0.116 -10.289 -2.245 1.00 0.00 O ATOM 1230 CB TYR A 256 2.386 -11.408 -0.604 1.00 0.00 C ATOM 1231 CG TYR A 256 2.705 -11.631 -2.069 1.00 0.00 C ATOM 1232 CD1 TYR A 256 3.381 -10.655 -2.811 1.00 0.00 C ATOM 1233 CD2 TYR A 256 2.340 -12.832 -2.678 1.00 0.00 C ATOM 1234 CE1 TYR A 256 3.681 -10.879 -4.157 1.00 0.00 C ATOM 1235 CE2 TYR A 256 2.645 -13.059 -4.025 1.00 0.00 C ATOM 1236 CZ TYR A 256 3.314 -12.081 -4.766 1.00 0.00 C ATOM 1237 OH TYR A 256 3.615 -12.304 -6.094 1.00 0.00 O ATOM 0 H TYR A 256 -0.355 -11.351 -0.072 1.00 0.00 H new ATOM 0 HA TYR A 256 1.917 -9.371 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 256 3.308 -11.216 -0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 256 1.948 -12.314 -0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 256 3.671 -9.727 -2.342 1.00 0.00 H new ATOM 0 HD2 TYR A 256 1.821 -13.589 -2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 256 4.198 -10.121 -4.728 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.363 -13.991 -4.492 1.00 0.00 H new ATOM 0 HH TYR A 256 3.290 -13.190 -6.359 1.00 0.00 H new ATOM 1247 N VAL A 257 1.399 -8.696 -2.279 1.00 0.00 N ATOM 1248 CA VAL A 257 0.878 -8.169 -3.568 1.00 0.00 C ATOM 1249 C VAL A 257 2.022 -8.011 -4.559 1.00 0.00 C ATOM 1250 O VAL A 257 3.165 -7.844 -4.185 1.00 0.00 O ATOM 1251 CB VAL A 257 0.270 -6.807 -3.243 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.924 -6.991 -2.312 1.00 0.00 C ATOM 1253 CG2 VAL A 257 1.318 -5.931 -2.558 1.00 0.00 C ATOM 0 H VAL A 257 2.197 -8.192 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 257 0.143 -8.839 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.059 -6.328 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.358 -6.018 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.673 -7.615 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.596 -7.471 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.884 -4.958 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.647 -6.411 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.172 -5.798 -3.223 1.00 0.00 H new ATOM 1263 N SER A 258 1.726 -8.054 -5.820 1.00 0.00 N ATOM 1264 CA SER A 258 2.796 -7.900 -6.834 1.00 0.00 C ATOM 1265 C SER A 258 2.302 -7.023 -7.978 1.00 0.00 C ATOM 1266 O SER A 258 1.124 -6.976 -8.265 1.00 0.00 O ATOM 1267 CB SER A 258 3.089 -9.313 -7.330 1.00 0.00 C ATOM 1268 OG SER A 258 4.203 -9.279 -8.212 1.00 0.00 O ATOM 0 H SER A 258 0.787 -8.189 -6.195 1.00 0.00 H new ATOM 0 HA SER A 258 3.688 -7.425 -6.425 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.298 -9.971 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.217 -9.719 -7.842 1.00 0.00 H new ATOM 0 HG SER A 258 4.765 -8.504 -8.000 1.00 0.00 H new ATOM 1274 N LYS A 259 3.205 -6.334 -8.620 1.00 0.00 N ATOM 1275 CA LYS A 259 2.838 -5.442 -9.768 1.00 0.00 C ATOM 1276 C LYS A 259 2.053 -4.232 -9.275 1.00 0.00 C ATOM 1277 O LYS A 259 0.967 -3.941 -9.734 1.00 0.00 O ATOM 1278 CB LYS A 259 1.999 -6.288 -10.729 1.00 0.00 C ATOM 1279 CG LYS A 259 2.648 -7.663 -10.900 1.00 0.00 C ATOM 1280 CD LYS A 259 2.823 -7.932 -12.384 1.00 0.00 C ATOM 1281 CE LYS A 259 3.890 -9.009 -12.589 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.127 -10.262 -12.846 1.00 0.00 N ATOM 0 H LYS A 259 4.200 -6.349 -8.397 1.00 0.00 H new ATOM 0 HA LYS A 259 3.727 -5.058 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.986 -6.398 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.920 -5.789 -11.695 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.613 -7.692 -10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.026 -8.434 -10.446 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.877 -8.255 -12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.113 -7.016 -12.898 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.542 -8.765 -13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.526 -9.107 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 3.791 -11.048 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.520 -10.473 -12.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 2.536 -10.141 -13.693 1.00 0.00 H new ATOM 1296 N ALA A 260 2.617 -3.526 -8.345 1.00 0.00 N ATOM 1297 CA ALA A 260 1.945 -2.314 -7.796 1.00 0.00 C ATOM 1298 C ALA A 260 2.901 -1.119 -7.861 1.00 0.00 C ATOM 1299 O ALA A 260 4.101 -1.279 -7.979 1.00 0.00 O ATOM 1300 CB ALA A 260 1.616 -2.664 -6.345 1.00 0.00 C ATOM 0 H ALA A 260 3.526 -3.736 -7.933 1.00 0.00 H new ATOM 0 HA ALA A 260 1.051 -2.042 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.118 -1.819 -5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.959 -3.533 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.537 -2.890 -5.808 1.00 0.00 H new ATOM 1306 N LYS A 261 2.386 0.078 -7.792 1.00 0.00 N ATOM 1307 CA LYS A 261 3.274 1.276 -7.856 1.00 0.00 C ATOM 1308 C LYS A 261 3.946 1.513 -6.498 1.00 0.00 C ATOM 1309 O LYS A 261 3.302 1.520 -5.468 1.00 0.00 O ATOM 1310 CB LYS A 261 2.340 2.437 -8.205 1.00 0.00 C ATOM 1311 CG LYS A 261 1.630 2.151 -9.529 1.00 0.00 C ATOM 1312 CD LYS A 261 2.628 2.261 -10.670 1.00 0.00 C ATOM 1313 CE LYS A 261 1.948 1.897 -11.992 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.064 1.537 -12.910 1.00 0.00 N ATOM 0 H LYS A 261 1.391 0.279 -7.694 1.00 0.00 H new ATOM 0 HA LYS A 261 4.074 1.161 -8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.606 2.577 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 261 2.909 3.364 -8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.190 1.154 -9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 261 0.813 2.857 -9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.024 3.275 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.474 1.597 -10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.257 1.064 -11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.370 2.734 -12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.824 1.828 -13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.933 2.023 -12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.216 0.508 -12.885 1.00 0.00 H new ATOM 1328 N LEU A 262 5.239 1.696 -6.491 1.00 0.00 N ATOM 1329 CA LEU A 262 5.964 1.920 -5.209 1.00 0.00 C ATOM 1330 C LEU A 262 6.391 3.390 -5.094 1.00 0.00 C ATOM 1331 O LEU A 262 6.888 3.974 -6.037 1.00 0.00 O ATOM 1332 CB LEU A 262 7.185 0.995 -5.321 1.00 0.00 C ATOM 1333 CG LEU A 262 7.905 0.850 -3.973 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.654 2.140 -3.637 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.894 0.540 -2.866 1.00 0.00 C ATOM 0 H LEU A 262 5.827 1.700 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 262 5.361 1.709 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.868 0.013 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.877 1.392 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 262 8.619 0.029 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.161 2.027 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.389 2.347 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.946 2.967 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.416 0.439 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.169 1.351 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.376 -0.391 -3.096 1.00 0.00 H new ATOM 1347 N GLN A 263 6.213 3.994 -3.946 1.00 0.00 N ATOM 1348 CA GLN A 263 6.625 5.419 -3.789 1.00 0.00 C ATOM 1349 C GLN A 263 6.948 5.713 -2.313 1.00 0.00 C ATOM 1350 O GLN A 263 6.197 5.335 -1.436 1.00 0.00 O ATOM 1351 CB GLN A 263 5.419 6.239 -4.253 1.00 0.00 C ATOM 1352 CG GLN A 263 4.130 5.474 -3.954 1.00 0.00 C ATOM 1353 CD GLN A 263 2.928 6.392 -4.176 1.00 0.00 C ATOM 1354 OE1 GLN A 263 3.083 7.532 -4.567 1.00 0.00 O ATOM 1355 NE2 GLN A 263 1.726 5.940 -3.942 1.00 0.00 N ATOM 0 H GLN A 263 5.803 3.564 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 263 7.519 5.658 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.406 7.204 -3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.494 6.441 -5.321 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.056 4.599 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.140 5.112 -2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 263 1.596 4.983 -3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.917 6.544 -4.087 1.00 0.00 H new ATOM 1364 N PRO A 264 8.059 6.372 -2.080 1.00 0.00 N ATOM 1365 CA PRO A 264 8.466 6.698 -0.692 1.00 0.00 C ATOM 1366 C PRO A 264 7.642 7.866 -0.141 1.00 0.00 C ATOM 1367 O PRO A 264 7.232 8.748 -0.870 1.00 0.00 O ATOM 1368 CB PRO A 264 9.932 7.093 -0.829 1.00 0.00 C ATOM 1369 CG PRO A 264 10.082 7.563 -2.242 1.00 0.00 C ATOM 1370 CD PRO A 264 9.027 6.869 -3.066 1.00 0.00 C ATOM 0 HA PRO A 264 8.311 5.868 -0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.195 7.880 -0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.588 6.247 -0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.964 8.645 -2.301 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.078 7.330 -2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.559 7.556 -3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.453 6.053 -3.651 1.00 0.00 H new ATOM 1378 N ALA A 265 7.408 7.882 1.143 1.00 0.00 N ATOM 1379 CA ALA A 265 6.623 8.995 1.749 1.00 0.00 C ATOM 1380 C ALA A 265 7.557 9.927 2.527 1.00 0.00 C ATOM 1381 O ALA A 265 8.486 9.486 3.174 1.00 0.00 O ATOM 1382 CB ALA A 265 5.636 8.317 2.697 1.00 0.00 C ATOM 0 H ALA A 265 7.728 7.170 1.800 1.00 0.00 H new ATOM 0 HA ALA A 265 6.114 9.600 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 265 5.020 9.074 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 265 4.998 7.637 2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.185 7.756 3.453 1.00 0.00 H new ATOM 1388 N LYS A 266 7.322 11.209 2.473 1.00 0.00 N ATOM 1389 CA LYS A 266 8.203 12.156 3.216 1.00 0.00 C ATOM 1390 C LYS A 266 7.361 13.126 4.050 1.00 0.00 C ATOM 1391 O LYS A 266 7.254 14.291 3.725 1.00 0.00 O ATOM 1392 CB LYS A 266 8.980 12.908 2.135 1.00 0.00 C ATOM 1393 CG LYS A 266 8.018 13.370 1.038 1.00 0.00 C ATOM 1394 CD LYS A 266 8.002 12.340 -0.093 1.00 0.00 C ATOM 1395 CE LYS A 266 9.059 12.708 -1.137 1.00 0.00 C ATOM 1396 NZ LYS A 266 9.261 11.465 -1.933 1.00 0.00 N ATOM 0 H LYS A 266 6.561 11.641 1.949 1.00 0.00 H new ATOM 0 HA LYS A 266 8.867 11.641 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 266 9.490 13.767 2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 266 9.749 12.263 1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.015 13.493 1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 266 8.327 14.342 0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.200 11.345 0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.015 12.308 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 266 8.722 13.531 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 266 9.987 13.029 -0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.973 11.637 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 9.588 10.701 -1.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.363 11.187 -2.377 1.00 0.00 H new ATOM 1410 N PRO A 267 6.793 12.608 5.104 1.00 0.00 N ATOM 1411 CA PRO A 267 5.954 13.436 6.001 1.00 0.00 C ATOM 1412 C PRO A 267 6.824 14.353 6.857 1.00 0.00 C ATOM 1413 O PRO A 267 8.036 14.313 6.793 1.00 0.00 O ATOM 1414 CB PRO A 267 5.237 12.418 6.871 1.00 0.00 C ATOM 1415 CG PRO A 267 6.115 11.205 6.858 1.00 0.00 C ATOM 1416 CD PRO A 267 6.876 11.216 5.556 1.00 0.00 C ATOM 0 HA PRO A 267 5.268 14.085 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 267 5.099 12.794 7.885 1.00 0.00 H new ATOM 0 HB3 PRO A 267 4.246 12.191 6.477 1.00 0.00 H new ATOM 0 HG2 PRO A 267 6.802 11.219 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 267 5.518 10.297 6.946 1.00 0.00 H new ATOM 0 HD2 PRO A 267 7.911 10.904 5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 267 6.433 10.534 4.830 1.00 0.00 H new ATOM 1424 N GLN A 268 6.215 15.185 7.655 1.00 0.00 N ATOM 1425 CA GLN A 268 7.018 16.105 8.505 1.00 0.00 C ATOM 1426 C GLN A 268 7.307 15.451 9.859 1.00 0.00 C ATOM 1427 O GLN A 268 8.444 15.223 10.219 1.00 0.00 O ATOM 1428 CB GLN A 268 6.157 17.361 8.683 1.00 0.00 C ATOM 1429 CG GLN A 268 5.445 17.702 7.371 1.00 0.00 C ATOM 1430 CD GLN A 268 6.416 17.565 6.196 1.00 0.00 C ATOM 1431 OE1 GLN A 268 6.189 16.648 5.294 1.00 0.00 O flip ATOM 1432 NE2 GLN A 268 7.389 18.287 6.103 1.00 0.00 N flip ATOM 0 H GLN A 268 5.203 15.267 7.755 1.00 0.00 H new ATOM 0 HA GLN A 268 7.980 16.344 8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 268 5.423 17.199 9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 268 6.782 18.198 8.995 1.00 0.00 H new ATOM 0 HG2 GLN A 268 4.592 17.038 7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 268 5.054 18.719 7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 268 7.563 19.002 6.809 1.00 0.00 H new ATOM 0 HE22 GLN A 268 8.032 18.178 5.319 1.00 0.00 H new ATOM 1441 N PHE A 269 6.284 15.146 10.609 1.00 0.00 N ATOM 1442 CA PHE A 269 6.500 14.504 11.938 1.00 0.00 C ATOM 1443 C PHE A 269 7.236 13.173 11.764 1.00 0.00 C ATOM 1444 O PHE A 269 8.025 12.776 12.599 1.00 0.00 O ATOM 1445 CB PHE A 269 5.096 14.270 12.499 1.00 0.00 C ATOM 1446 CG PHE A 269 4.441 15.598 12.788 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.673 16.242 14.009 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.597 16.186 11.838 1.00 0.00 C ATOM 1449 CE1 PHE A 269 4.064 17.474 14.279 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.988 17.417 12.107 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.221 18.061 13.328 1.00 0.00 C ATOM 0 H PHE A 269 5.309 15.313 10.360 1.00 0.00 H new ATOM 0 HA PHE A 269 7.106 15.120 12.602 1.00 0.00 H new ATOM 0 HB2 PHE A 269 4.497 13.705 11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.152 13.674 13.410 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.322 15.789 14.743 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.416 15.689 10.896 1.00 0.00 H new ATOM 0 HE1 PHE A 269 4.245 17.971 15.221 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.338 17.870 11.373 1.00 0.00 H new ATOM 0 HZ PHE A 269 2.750 19.011 13.536 1.00 0.00 H new ATOM 1461 N THR A 270 6.983 12.484 10.685 1.00 0.00 N ATOM 1462 CA THR A 270 7.666 11.178 10.455 1.00 0.00 C ATOM 1463 C THR A 270 7.472 10.260 11.665 1.00 0.00 C ATOM 1464 O THR A 270 8.387 9.588 12.098 1.00 0.00 O ATOM 1465 CB THR A 270 9.144 11.527 10.276 1.00 0.00 C ATOM 1466 OG1 THR A 270 9.271 12.548 9.296 1.00 0.00 O ATOM 1467 CG2 THR A 270 9.913 10.285 9.826 1.00 0.00 C ATOM 0 H THR A 270 6.333 12.768 9.952 1.00 0.00 H new ATOM 0 HA THR A 270 7.266 10.650 9.589 1.00 0.00 H new ATOM 0 HB THR A 270 9.553 11.879 11.223 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.085 13.419 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 270 10.966 10.535 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 270 9.814 9.503 10.579 1.00 0.00 H new ATOM 0 HG23 THR A 270 9.508 9.929 8.879 1.00 0.00 H new ATOM 1475 N ASN A 271 6.287 10.225 12.211 1.00 0.00 N ATOM 1476 CA ASN A 271 6.038 9.348 13.391 1.00 0.00 C ATOM 1477 C ASN A 271 6.429 7.905 13.069 1.00 0.00 C ATOM 1478 O ASN A 271 6.915 7.180 13.915 1.00 0.00 O ATOM 1479 CB ASN A 271 4.543 9.452 13.648 1.00 0.00 C ATOM 1480 CG ASN A 271 4.191 10.882 14.064 1.00 0.00 C ATOM 1481 OD1 ASN A 271 5.054 11.643 14.455 1.00 0.00 O ATOM 1482 ND2 ASN A 271 2.951 11.282 13.995 1.00 0.00 N ATOM 0 H ASN A 271 5.482 10.764 11.892 1.00 0.00 H new ATOM 0 HA ASN A 271 6.623 9.648 14.260 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.990 9.177 12.750 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.249 8.752 14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.706 12.233 14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 271 2.227 10.643 13.667 1.00 0.00 H new ATOM 1489 N LEU A 272 6.227 7.485 11.850 1.00 0.00 N ATOM 1490 CA LEU A 272 6.595 6.090 11.473 1.00 0.00 C ATOM 1491 C LEU A 272 8.003 6.069 10.875 1.00 0.00 C ATOM 1492 O LEU A 272 8.394 6.968 10.156 1.00 0.00 O ATOM 1493 CB LEU A 272 5.561 5.678 10.424 1.00 0.00 C ATOM 1494 CG LEU A 272 4.152 5.897 10.977 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.124 5.351 9.985 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.007 5.166 12.314 1.00 0.00 C ATOM 0 H LEU A 272 5.824 8.046 11.100 1.00 0.00 H new ATOM 0 HA LEU A 272 6.598 5.413 12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.700 6.261 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.698 4.631 10.156 1.00 0.00 H new ATOM 0 HG LEU A 272 3.984 6.964 11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.120 5.507 10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.225 5.872 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.293 4.285 9.835 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.003 5.323 12.707 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.176 4.099 12.166 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.739 5.555 13.022 1.00 0.00 H new ATOM 1508 N THR A 273 8.771 5.056 11.166 1.00 0.00 N ATOM 1509 CA THR A 273 10.153 4.992 10.611 1.00 0.00 C ATOM 1510 C THR A 273 10.116 4.545 9.147 1.00 0.00 C ATOM 1511 O THR A 273 9.476 3.574 8.800 1.00 0.00 O ATOM 1512 CB THR A 273 10.878 3.956 11.470 1.00 0.00 C ATOM 1513 OG1 THR A 273 10.772 4.322 12.839 1.00 0.00 O ATOM 1514 CG2 THR A 273 12.353 3.898 11.067 1.00 0.00 C ATOM 0 H THR A 273 8.503 4.272 11.762 1.00 0.00 H new ATOM 0 HA THR A 273 10.652 5.961 10.634 1.00 0.00 H new ATOM 0 HB THR A 273 10.425 2.976 11.319 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.235 3.658 13.392 1.00 0.00 H new ATOM 0 HG21 THR A 273 12.869 3.159 11.680 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.432 3.617 10.017 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.810 4.876 11.217 1.00 0.00 H new ATOM 1522 N HIS A 274 10.808 5.247 8.289 1.00 0.00 N ATOM 1523 CA HIS A 274 10.826 4.868 6.846 1.00 0.00 C ATOM 1524 C HIS A 274 9.399 4.707 6.311 1.00 0.00 C ATOM 1525 O HIS A 274 8.992 3.620 5.950 1.00 0.00 O ATOM 1526 CB HIS A 274 11.572 3.535 6.795 1.00 0.00 C ATOM 1527 CG HIS A 274 13.054 3.791 6.807 1.00 0.00 C ATOM 1528 ND1 HIS A 274 13.807 3.727 7.968 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.936 4.117 5.806 1.00 0.00 C ATOM 1530 CE1 HIS A 274 15.082 4.006 7.642 1.00 0.00 C ATOM 1531 NE2 HIS A 274 15.216 4.252 6.336 1.00 0.00 N ATOM 0 H HIS A 274 11.363 6.069 8.526 1.00 0.00 H new ATOM 0 HA HIS A 274 11.305 5.629 6.231 1.00 0.00 H new ATOM 0 HB2 HIS A 274 11.292 2.916 7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.294 2.984 5.896 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.676 4.249 4.766 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.898 4.028 8.350 1.00 0.00 H new ATOM 0 HE2 HIS A 274 16.072 4.488 5.835 1.00 0.00 H new ATOM 1539 N PRO A 275 8.687 5.800 6.275 1.00 0.00 N ATOM 1540 CA PRO A 275 7.290 5.786 5.774 1.00 0.00 C ATOM 1541 C PRO A 275 7.273 5.492 4.272 1.00 0.00 C ATOM 1542 O PRO A 275 8.054 6.033 3.516 1.00 0.00 O ATOM 1543 CB PRO A 275 6.790 7.199 6.069 1.00 0.00 C ATOM 1544 CG PRO A 275 8.028 8.032 6.133 1.00 0.00 C ATOM 1545 CD PRO A 275 9.109 7.141 6.686 1.00 0.00 C ATOM 0 HA PRO A 275 6.668 5.021 6.239 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.115 7.551 5.289 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.238 7.236 7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.298 8.403 5.145 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.878 8.903 6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.087 7.397 6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.183 7.224 7.770 1.00 0.00 H new ATOM 1553 N TYR A 276 6.394 4.634 3.838 1.00 0.00 N ATOM 1554 CA TYR A 276 6.333 4.301 2.387 1.00 0.00 C ATOM 1555 C TYR A 276 4.888 4.342 1.891 1.00 0.00 C ATOM 1556 O TYR A 276 3.954 4.161 2.646 1.00 0.00 O ATOM 1557 CB TYR A 276 6.897 2.883 2.291 1.00 0.00 C ATOM 1558 CG TYR A 276 7.981 2.827 1.241 1.00 0.00 C ATOM 1559 CD1 TYR A 276 9.000 3.786 1.225 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.968 1.808 0.287 1.00 0.00 C ATOM 1561 CE1 TYR A 276 10.005 3.727 0.255 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.975 1.744 -0.683 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.993 2.704 -0.699 1.00 0.00 C ATOM 1564 OH TYR A 276 10.988 2.643 -1.654 1.00 0.00 O ATOM 0 H TYR A 276 5.715 4.149 4.424 1.00 0.00 H new ATOM 0 HA TYR A 276 6.892 5.008 1.774 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.299 2.577 3.257 1.00 0.00 H new ATOM 0 HB3 TYR A 276 6.100 2.182 2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 276 9.010 4.574 1.964 1.00 0.00 H new ATOM 0 HD2 TYR A 276 7.181 1.069 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.789 4.470 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.966 0.954 -1.419 1.00 0.00 H new ATOM 0 HH TYR A 276 11.139 1.709 -1.910 1.00 0.00 H new ATOM 1574 N GLU A 277 4.698 4.580 0.622 1.00 0.00 N ATOM 1575 CA GLU A 277 3.316 4.632 0.074 1.00 0.00 C ATOM 1576 C GLU A 277 3.154 3.600 -1.045 1.00 0.00 C ATOM 1577 O GLU A 277 4.095 3.264 -1.739 1.00 0.00 O ATOM 1578 CB GLU A 277 3.161 6.051 -0.475 1.00 0.00 C ATOM 1579 CG GLU A 277 3.418 7.061 0.644 1.00 0.00 C ATOM 1580 CD GLU A 277 3.151 8.475 0.124 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.963 8.619 -1.074 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.137 9.390 0.932 1.00 0.00 O ATOM 0 H GLU A 277 5.441 4.741 -0.058 1.00 0.00 H new ATOM 0 HA GLU A 277 2.562 4.404 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.861 6.214 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.158 6.188 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.773 6.848 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.447 6.979 0.994 1.00 0.00 H new ATOM 1589 N LEU A 278 1.967 3.095 -1.222 1.00 0.00 N ATOM 1590 CA LEU A 278 1.730 2.086 -2.290 1.00 0.00 C ATOM 1591 C LEU A 278 0.449 2.438 -3.052 1.00 0.00 C ATOM 1592 O LEU A 278 -0.598 2.626 -2.465 1.00 0.00 O ATOM 1593 CB LEU A 278 1.577 0.767 -1.539 1.00 0.00 C ATOM 1594 CG LEU A 278 2.540 -0.274 -2.112 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.231 -0.497 -3.593 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.975 0.228 -1.959 1.00 0.00 C ATOM 0 H LEU A 278 1.145 3.339 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 278 2.533 2.041 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.779 0.917 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.551 0.409 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 278 2.423 -1.215 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.918 -1.239 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.206 -0.853 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.348 0.442 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.665 -0.511 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.091 1.168 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.195 0.386 -0.903 1.00 0.00 H new ATOM 1608 N ASN A 279 0.520 2.542 -4.352 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.702 2.899 -5.132 1.00 0.00 C ATOM 1610 C ASN A 279 -1.168 1.721 -5.995 1.00 0.00 C ATOM 1611 O ASN A 279 -0.440 1.213 -6.824 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.281 4.079 -6.007 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.206 4.172 -7.222 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.387 3.906 -7.121 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -0.715 4.539 -8.374 1.00 0.00 N ATOM 0 H ASN A 279 1.365 2.397 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.540 3.149 -4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 279 -0.324 5.004 -5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.752 3.954 -6.332 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.323 4.603 -9.191 1.00 0.00 H new ATOM 0 HD22 ASN A 279 0.277 4.762 -8.458 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.389 1.299 -5.806 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.934 0.166 -6.610 1.00 0.00 C ATOM 1624 C LEU A 280 -3.955 0.711 -7.615 1.00 0.00 C ATOM 1625 O LEU A 280 -4.761 1.559 -7.285 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.609 -0.748 -5.577 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.746 -2.176 -6.122 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.619 -2.181 -7.378 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.358 -2.727 -6.459 1.00 0.00 C ATOM 0 H LEU A 280 -3.037 1.693 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.174 -0.367 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.024 -0.759 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.593 -0.354 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.216 -2.803 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.708 -3.200 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.609 -1.796 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.162 -1.551 -8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.453 -3.741 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.888 -2.094 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.743 -2.739 -5.559 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.935 0.246 -8.836 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.916 0.768 -9.832 1.00 0.00 C ATOM 1643 C ASP A 281 -4.903 -0.080 -11.104 1.00 0.00 C ATOM 1644 O ASP A 281 -5.931 -0.508 -11.588 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.436 2.183 -10.148 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.574 2.978 -10.792 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.677 2.458 -10.845 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.324 4.092 -11.221 1.00 0.00 O ATOM 0 H ASP A 281 -3.290 -0.464 -9.184 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.935 0.745 -9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.104 2.678 -9.235 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.579 2.146 -10.820 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.747 -0.310 -11.654 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.663 -1.114 -12.903 1.00 0.00 C ATOM 1655 C ARG A 282 -3.818 -2.600 -12.585 1.00 0.00 C ATOM 1656 O ARG A 282 -4.393 -2.975 -11.583 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.272 -0.823 -13.464 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.113 0.682 -13.648 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.809 0.976 -14.392 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.680 2.459 -14.366 1.00 0.00 N ATOM 1661 CZ ARG A 282 -1.685 3.207 -14.732 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -2.215 3.054 -15.915 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -2.161 4.107 -13.916 1.00 0.00 N ATOM 0 H ARG A 282 -2.854 0.024 -11.292 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.449 -0.861 -13.614 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.507 -1.202 -12.787 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.136 -1.335 -14.417 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.960 1.081 -14.207 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.109 1.178 -12.678 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.040 0.497 -13.905 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.844 0.600 -15.415 1.00 0.00 H new ATOM 0 HE ARG A 282 0.193 2.890 -14.062 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.844 2.350 -16.553 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.000 3.638 -16.201 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.748 4.226 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.946 4.691 -14.203 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.311 -3.447 -13.431 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.429 -4.908 -13.180 1.00 0.00 C ATOM 1679 C ASP A 283 -2.424 -5.337 -12.110 1.00 0.00 C ATOM 1680 O ASP A 283 -1.246 -5.481 -12.370 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.105 -5.572 -14.519 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.196 -5.228 -15.535 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -5.230 -4.733 -15.120 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.976 -5.464 -16.713 1.00 0.00 O ATOM 0 H ASP A 283 -2.819 -3.191 -14.287 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.419 -5.188 -12.820 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -2.135 -5.231 -14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.037 -6.653 -14.394 1.00 0.00 H new ATOM 1689 N THR A 284 -2.885 -5.541 -10.909 1.00 0.00 N ATOM 1690 CA THR A 284 -1.962 -5.960 -9.816 1.00 0.00 C ATOM 1691 C THR A 284 -2.333 -7.360 -9.324 1.00 0.00 C ATOM 1692 O THR A 284 -3.437 -7.826 -9.521 1.00 0.00 O ATOM 1693 CB THR A 284 -2.187 -4.941 -8.701 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.021 -4.859 -7.893 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.374 -5.391 -7.844 1.00 0.00 C ATOM 0 H THR A 284 -3.862 -5.436 -10.635 1.00 0.00 H new ATOM 0 HA THR A 284 -0.923 -5.994 -10.144 1.00 0.00 H new ATOM 0 HB THR A 284 -2.396 -3.962 -9.132 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.287 -4.475 -8.416 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.541 -4.668 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.267 -5.458 -8.466 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.160 -6.368 -7.410 1.00 0.00 H new ATOM 1703 N VAL A 285 -1.420 -8.031 -8.678 1.00 0.00 N ATOM 1704 CA VAL A 285 -1.727 -9.396 -8.168 1.00 0.00 C ATOM 1705 C VAL A 285 -1.675 -9.393 -6.637 1.00 0.00 C ATOM 1706 O VAL A 285 -0.698 -8.982 -6.042 1.00 0.00 O ATOM 1707 CB VAL A 285 -0.626 -10.281 -8.753 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -0.953 -11.751 -8.497 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -0.529 -10.039 -10.261 1.00 0.00 C ATOM 0 H VAL A 285 -0.477 -7.694 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.719 -9.747 -8.451 1.00 0.00 H new ATOM 0 HB VAL A 285 0.324 -10.035 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.165 -12.377 -8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.024 -11.926 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.904 -12.000 -8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 285 0.255 -10.669 -10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.482 -10.284 -10.731 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.292 -8.992 -10.447 1.00 0.00 H new ATOM 1719 N ILE A 286 -2.717 -9.847 -5.996 1.00 0.00 N ATOM 1720 CA ILE A 286 -2.731 -9.870 -4.509 1.00 0.00 C ATOM 1721 C ILE A 286 -3.265 -11.213 -4.016 1.00 0.00 C ATOM 1722 O ILE A 286 -4.114 -11.820 -4.639 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.661 -8.727 -4.095 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.088 -9.023 -4.564 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.181 -7.424 -4.736 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.029 -7.933 -4.044 1.00 0.00 C ATOM 0 H ILE A 286 -3.562 -10.204 -6.442 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.736 -9.747 -4.082 1.00 0.00 H new ATOM 0 HB ILE A 286 -3.649 -8.631 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.124 -9.062 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -5.408 -9.999 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.842 -6.609 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.166 -7.206 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.192 -7.527 -5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.046 -8.141 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.000 -7.916 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.712 -6.964 -4.430 1.00 0.00 H new ATOM 1738 N GLU A 287 -2.780 -11.682 -2.908 1.00 0.00 N ATOM 1739 CA GLU A 287 -3.263 -12.984 -2.382 1.00 0.00 C ATOM 1740 C GLU A 287 -3.268 -12.969 -0.850 1.00 0.00 C ATOM 1741 O GLU A 287 -2.238 -12.817 -0.219 1.00 0.00 O ATOM 1742 CB GLU A 287 -2.267 -14.001 -2.934 1.00 0.00 C ATOM 1743 CG GLU A 287 -2.526 -15.376 -2.315 1.00 0.00 C ATOM 1744 CD GLU A 287 -1.461 -16.361 -2.800 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -0.585 -15.939 -3.538 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -1.538 -17.519 -2.424 1.00 0.00 O ATOM 0 H GLU A 287 -2.068 -11.221 -2.341 1.00 0.00 H new ATOM 0 HA GLU A 287 -4.286 -13.215 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -2.357 -14.059 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.248 -13.681 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.505 -15.307 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -3.519 -15.731 -2.593 1.00 0.00 H new ATOM 1753 N GLU A 288 -4.428 -13.123 -0.261 1.00 0.00 N ATOM 1754 CA GLU A 288 -4.540 -13.114 1.230 1.00 0.00 C ATOM 1755 C GLU A 288 -4.189 -14.492 1.802 1.00 0.00 C ATOM 1756 O GLU A 288 -4.396 -15.506 1.166 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.010 -12.776 1.504 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.856 -14.048 1.401 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.336 -13.673 1.448 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.620 -12.494 1.570 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.159 -14.569 1.357 1.00 0.00 O ATOM 0 H GLU A 288 -5.311 -13.256 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.858 -12.401 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.114 -12.337 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.363 -12.033 0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.631 -14.574 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.615 -14.727 2.219 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.664 -14.537 2.997 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.307 -15.854 3.599 1.00 0.00 C ATOM 1770 C CYS A 289 -4.578 -16.595 4.029 1.00 0.00 C ATOM 1771 O CYS A 289 -5.488 -16.015 4.587 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.447 -15.516 4.817 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.118 -17.025 5.762 1.00 0.00 S ATOM 0 H CYS A 289 -3.468 -13.723 3.580 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.780 -16.501 2.897 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.509 -15.062 4.498 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.958 -14.785 5.444 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.385 -16.738 6.796 1.00 0.00 H new