USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 858 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 266 GLN : amide:sc= -0.297 X(o=-0.39,f=-0.61) USER MOD Set 1.2: A 273 MET CE :methyl -168:sc= -0.0889 (180deg=-0.42) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -0.0117 USER MOD Set 2.2: A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 203 SER OG : rot 130:sc=-0.000862 USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0702) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0644) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -170:sc= 0 (180deg=-0.158) USER MOD Single : A 238 LYS NZ :NH3+ -140:sc= -0.596 (180deg=-2!) USER MOD Single : A 241 LYS NZ :NH3+ -109:sc= -2! (180deg=-3.27!) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 24:sc= 0.0682 USER MOD Single : A 252 GLN : amide:sc= -0.0684 K(o=-0.068,f=-0.6) USER MOD Single : A 253 SER OG : rot 180:sc= -0.101 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 HIS : no HE2:sc= -1.81 K(o=-1.8,f=-4.2!) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 159:sc= -0.774 (180deg=-1.85!) USER MOD Single : A 284 LYS NZ :NH3+ -167:sc= 1.04 (180deg=0.908) USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 GLN : amide:sc= -0.0665 K(o=-0.066,f=-1.5!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 -19.125 46.267 -8.604 1.00 0.00 N ATOM 2 CA GLY A 188 -19.701 46.555 -7.303 1.00 0.00 C ATOM 3 C GLY A 188 -20.529 45.403 -6.769 1.00 0.00 C ATOM 4 O GLY A 188 -21.450 44.930 -7.435 1.00 0.00 O ATOM 0 HA2 GLY A 188 -18.902 46.782 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -20.326 47.445 -7.374 1.00 0.00 H new ATOM 8 N SER A 189 -20.201 44.949 -5.563 1.00 0.00 N ATOM 9 CA SER A 189 -20.917 43.841 -4.942 1.00 0.00 C ATOM 10 C SER A 189 -20.616 43.769 -3.448 1.00 0.00 C ATOM 11 O SER A 189 -19.745 44.478 -2.944 1.00 0.00 O ATOM 12 CB SER A 189 -20.539 42.520 -5.614 1.00 0.00 C ATOM 13 OG SER A 189 -21.551 41.546 -5.430 1.00 0.00 O ATOM 0 H SER A 189 -19.444 45.332 -4.997 1.00 0.00 H new ATOM 0 HA SER A 189 -21.985 44.013 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 189 -20.377 42.684 -6.679 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.599 42.154 -5.201 1.00 0.00 H new ATOM 0 HG SER A 189 -21.286 40.712 -5.870 1.00 0.00 H new ATOM 19 N SER A 190 -21.343 42.907 -2.745 1.00 0.00 N ATOM 20 CA SER A 190 -21.158 42.744 -1.308 1.00 0.00 C ATOM 21 C SER A 190 -19.878 41.969 -1.010 1.00 0.00 C ATOM 22 O SER A 190 -19.098 42.348 -0.136 1.00 0.00 O ATOM 23 CB SER A 190 -22.359 42.021 -0.696 1.00 0.00 C ATOM 24 OG SER A 190 -22.123 41.702 0.664 1.00 0.00 O ATOM 0 H SER A 190 -22.066 42.310 -3.147 1.00 0.00 H new ATOM 0 HA SER A 190 -21.075 43.735 -0.863 1.00 0.00 H new ATOM 0 HB2 SER A 190 -23.246 42.650 -0.777 1.00 0.00 H new ATOM 0 HB3 SER A 190 -22.563 41.109 -1.257 1.00 0.00 H new ATOM 0 HG SER A 190 -22.906 41.242 1.033 1.00 0.00 H new ATOM 30 N GLY A 191 -19.668 40.881 -1.744 1.00 0.00 N ATOM 31 CA GLY A 191 -18.481 40.069 -1.544 1.00 0.00 C ATOM 32 C GLY A 191 -18.794 38.737 -0.892 1.00 0.00 C ATOM 33 O GLY A 191 -19.687 38.644 -0.050 1.00 0.00 O ATOM 0 H GLY A 191 -20.298 40.547 -2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -17.997 39.895 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -17.771 40.616 -0.924 1.00 0.00 H new ATOM 37 N SER A 192 -18.057 37.701 -1.283 1.00 0.00 N ATOM 38 CA SER A 192 -18.264 36.366 -0.734 1.00 0.00 C ATOM 39 C SER A 192 -17.418 36.155 0.517 1.00 0.00 C ATOM 40 O SER A 192 -16.260 36.571 0.574 1.00 0.00 O ATOM 41 CB SER A 192 -17.922 35.303 -1.780 1.00 0.00 C ATOM 42 OG SER A 192 -18.674 34.121 -1.571 1.00 0.00 O ATOM 0 H SER A 192 -17.312 37.761 -1.977 1.00 0.00 H new ATOM 0 HA SER A 192 -19.315 36.272 -0.460 1.00 0.00 H new ATOM 0 HB2 SER A 192 -18.122 35.693 -2.778 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.857 35.073 -1.735 1.00 0.00 H new ATOM 0 HG SER A 192 -18.438 33.458 -2.253 1.00 0.00 H new ATOM 48 N SER A 193 -18.004 35.507 1.519 1.00 0.00 N ATOM 49 CA SER A 193 -17.306 35.244 2.772 1.00 0.00 C ATOM 50 C SER A 193 -15.897 34.721 2.510 1.00 0.00 C ATOM 51 O SER A 193 -14.933 35.160 3.135 1.00 0.00 O ATOM 52 CB SER A 193 -18.089 34.235 3.614 1.00 0.00 C ATOM 53 OG SER A 193 -19.312 34.789 4.067 1.00 0.00 O ATOM 0 H SER A 193 -18.961 35.154 1.487 1.00 0.00 H new ATOM 0 HA SER A 193 -17.230 36.183 3.321 1.00 0.00 H new ATOM 0 HB2 SER A 193 -18.288 33.341 3.024 1.00 0.00 H new ATOM 0 HB3 SER A 193 -17.488 33.926 4.469 1.00 0.00 H new ATOM 0 HG SER A 193 -19.794 34.124 4.601 1.00 0.00 H new ATOM 59 N GLY A 194 -15.787 33.778 1.578 1.00 0.00 N ATOM 60 CA GLY A 194 -14.493 33.209 1.249 1.00 0.00 C ATOM 61 C GLY A 194 -13.960 32.307 2.344 1.00 0.00 C ATOM 62 O GLY A 194 -12.840 32.491 2.819 1.00 0.00 O ATOM 0 H GLY A 194 -16.570 33.399 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -14.575 32.641 0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.781 34.014 1.068 1.00 0.00 H new ATOM 66 N ALA A 195 -14.766 31.330 2.747 1.00 0.00 N ATOM 67 CA ALA A 195 -14.369 30.396 3.794 1.00 0.00 C ATOM 68 C ALA A 195 -14.523 28.952 3.328 1.00 0.00 C ATOM 69 O ALA A 195 -15.148 28.683 2.301 1.00 0.00 O ATOM 70 CB ALA A 195 -15.187 30.636 5.054 1.00 0.00 C ATOM 0 H ALA A 195 -15.697 31.165 2.365 1.00 0.00 H new ATOM 0 HA ALA A 195 -13.317 30.568 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -14.880 29.932 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -15.023 31.655 5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -16.245 30.494 4.833 1.00 0.00 H new ATOM 76 N LEU A 196 -13.948 28.026 4.087 1.00 0.00 N ATOM 77 CA LEU A 196 -14.021 26.608 3.752 1.00 0.00 C ATOM 78 C LEU A 196 -13.475 25.750 4.889 1.00 0.00 C ATOM 79 O LEU A 196 -12.867 26.263 5.828 1.00 0.00 O ATOM 80 CB LEU A 196 -13.240 26.327 2.466 1.00 0.00 C ATOM 81 CG LEU A 196 -11.827 26.907 2.399 1.00 0.00 C ATOM 82 CD1 LEU A 196 -10.955 26.316 3.497 1.00 0.00 C ATOM 83 CD2 LEU A 196 -11.211 26.652 1.031 1.00 0.00 C ATOM 0 H LEU A 196 -13.426 28.231 4.939 1.00 0.00 H new ATOM 0 HA LEU A 196 -15.069 26.350 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -13.175 25.247 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -13.812 26.718 1.624 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.889 27.984 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.953 26.740 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.387 26.549 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.899 25.234 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.205 27.071 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -11.162 25.579 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.824 27.123 0.262 1.00 0.00 H new ATOM 95 N GLN A 197 -13.695 24.443 4.795 1.00 0.00 N ATOM 96 CA GLN A 197 -13.224 23.515 5.816 1.00 0.00 C ATOM 97 C GLN A 197 -12.145 22.593 5.258 1.00 0.00 C ATOM 98 O GLN A 197 -11.082 22.431 5.857 1.00 0.00 O ATOM 99 CB GLN A 197 -14.389 22.685 6.358 1.00 0.00 C ATOM 100 CG GLN A 197 -14.182 22.205 7.786 1.00 0.00 C ATOM 101 CD GLN A 197 -15.412 21.529 8.358 1.00 0.00 C ATOM 102 OE1 GLN A 197 -16.517 22.071 8.300 1.00 0.00 O ATOM 103 NE2 GLN A 197 -15.228 20.338 8.916 1.00 0.00 N ATOM 0 H GLN A 197 -14.196 24.003 4.023 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.793 24.099 6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -15.301 23.281 6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.540 21.821 5.711 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -13.344 21.509 7.813 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -13.913 23.053 8.415 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -14.295 19.926 8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -16.019 19.835 9.318 1.00 0.00 H new ATOM 112 N ALA A 198 -12.425 21.992 4.106 1.00 0.00 N ATOM 113 CA ALA A 198 -11.478 21.088 3.466 1.00 0.00 C ATOM 114 C ALA A 198 -10.130 21.767 3.252 1.00 0.00 C ATOM 115 O ALA A 198 -9.958 22.942 3.574 1.00 0.00 O ATOM 116 CB ALA A 198 -12.036 20.590 2.141 1.00 0.00 C ATOM 0 H ALA A 198 -13.300 22.115 3.597 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.325 20.235 4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.318 19.916 1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -12.971 20.059 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -12.219 21.438 1.481 1.00 0.00 H new ATOM 122 N GLY A 199 -9.175 21.020 2.706 1.00 0.00 N ATOM 123 CA GLY A 199 -7.854 21.567 2.459 1.00 0.00 C ATOM 124 C GLY A 199 -6.762 20.524 2.581 1.00 0.00 C ATOM 125 O GLY A 199 -6.206 20.077 1.578 1.00 0.00 O ATOM 0 H GLY A 199 -9.293 20.045 2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -7.826 22.003 1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -7.661 22.375 3.165 1.00 0.00 H new ATOM 129 N ARG A 200 -6.452 20.135 3.814 1.00 0.00 N ATOM 130 CA ARG A 200 -5.416 19.139 4.063 1.00 0.00 C ATOM 131 C ARG A 200 -6.034 17.780 4.379 1.00 0.00 C ATOM 132 O ARG A 200 -5.544 16.744 3.929 1.00 0.00 O ATOM 133 CB ARG A 200 -4.519 19.585 5.219 1.00 0.00 C ATOM 134 CG ARG A 200 -3.488 20.629 4.822 1.00 0.00 C ATOM 135 CD ARG A 200 -2.544 20.944 5.972 1.00 0.00 C ATOM 136 NE ARG A 200 -1.481 19.950 6.097 1.00 0.00 N ATOM 137 CZ ARG A 200 -0.397 19.932 5.329 1.00 0.00 C ATOM 138 NH1 ARG A 200 -0.233 20.851 4.387 1.00 0.00 N ATOM 139 NH2 ARG A 200 0.525 18.995 5.503 1.00 0.00 N ATOM 0 H ARG A 200 -6.903 20.494 4.655 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.813 19.043 3.160 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.143 19.988 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.004 18.714 5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.915 20.270 3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -3.995 21.541 4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -2.103 21.929 5.819 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.109 20.989 6.903 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.576 19.230 6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -0.940 21.574 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 200 0.600 20.835 3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.402 18.287 6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.357 18.982 4.913 1.00 0.00 H new ATOM 153 N LEU A 201 -7.111 17.792 5.156 1.00 0.00 N ATOM 154 CA LEU A 201 -7.796 16.561 5.533 1.00 0.00 C ATOM 155 C LEU A 201 -8.618 16.016 4.369 1.00 0.00 C ATOM 156 O LEU A 201 -9.800 16.329 4.231 1.00 0.00 O ATOM 157 CB LEU A 201 -8.702 16.807 6.741 1.00 0.00 C ATOM 158 CG LEU A 201 -8.042 16.673 8.114 1.00 0.00 C ATOM 159 CD1 LEU A 201 -7.340 17.966 8.497 1.00 0.00 C ATOM 160 CD2 LEU A 201 -9.072 16.290 9.166 1.00 0.00 C ATOM 0 H LEU A 201 -7.529 18.641 5.537 1.00 0.00 H new ATOM 0 HA LEU A 201 -7.041 15.821 5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -9.120 17.810 6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -9.537 16.108 6.692 1.00 0.00 H new ATOM 0 HG LEU A 201 -7.295 15.881 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.876 17.852 9.477 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -6.573 18.197 7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -8.066 18.778 8.532 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -8.584 16.199 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -9.843 17.059 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -9.528 15.337 8.899 1.00 0.00 H new ATOM 172 N GLY A 202 -7.984 15.197 3.535 1.00 0.00 N ATOM 173 CA GLY A 202 -8.673 14.621 2.396 1.00 0.00 C ATOM 174 C GLY A 202 -7.777 13.714 1.575 1.00 0.00 C ATOM 175 O GLY A 202 -7.163 14.151 0.603 1.00 0.00 O ATOM 0 H GLY A 202 -7.006 14.923 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -9.536 14.054 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -9.053 15.422 1.762 1.00 0.00 H new ATOM 179 N SER A 203 -7.701 12.446 1.969 1.00 0.00 N ATOM 180 CA SER A 203 -6.870 11.476 1.266 1.00 0.00 C ATOM 181 C SER A 203 -7.724 10.367 0.660 1.00 0.00 C ATOM 182 O SER A 203 -7.466 9.182 0.873 1.00 0.00 O ATOM 183 CB SER A 203 -5.835 10.875 2.219 1.00 0.00 C ATOM 184 OG SER A 203 -5.042 11.887 2.815 1.00 0.00 O ATOM 0 H SER A 203 -8.205 12.067 2.771 1.00 0.00 H new ATOM 0 HA SER A 203 -6.353 11.995 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.341 10.301 2.995 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.195 10.180 1.675 1.00 0.00 H new ATOM 0 HG SER A 203 -5.021 11.757 3.786 1.00 0.00 H new ATOM 190 N THR A 204 -8.743 10.760 -0.098 1.00 0.00 N ATOM 191 CA THR A 204 -9.636 9.801 -0.735 1.00 0.00 C ATOM 192 C THR A 204 -9.287 9.620 -2.208 1.00 0.00 C ATOM 193 O THR A 204 -9.058 10.592 -2.927 1.00 0.00 O ATOM 194 CB THR A 204 -11.108 10.241 -0.619 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.456 10.427 0.758 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.032 9.209 -1.246 1.00 0.00 C ATOM 0 H THR A 204 -8.970 11.737 -0.286 1.00 0.00 H new ATOM 0 HA THR A 204 -9.505 8.853 -0.214 1.00 0.00 H new ATOM 0 HB THR A 204 -11.226 11.183 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.392 10.708 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.066 9.541 -1.152 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.783 9.091 -2.301 1.00 0.00 H new ATOM 0 HG23 THR A 204 -11.910 8.254 -0.735 1.00 0.00 H new ATOM 204 N VAL A 205 -9.249 8.367 -2.652 1.00 0.00 N ATOM 205 CA VAL A 205 -8.930 8.058 -4.041 1.00 0.00 C ATOM 206 C VAL A 205 -10.142 7.490 -4.770 1.00 0.00 C ATOM 207 O VAL A 205 -10.848 6.628 -4.246 1.00 0.00 O ATOM 208 CB VAL A 205 -7.768 7.052 -4.139 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.534 7.590 -3.430 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.179 5.706 -3.563 1.00 0.00 C ATOM 0 H VAL A 205 -9.435 7.550 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.632 8.994 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.520 6.911 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.724 6.865 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.229 8.528 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.764 7.762 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.346 5.007 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.455 5.827 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.032 5.317 -4.120 1.00 0.00 H new ATOM 220 N PHE A 206 -10.379 7.978 -5.983 1.00 0.00 N ATOM 221 CA PHE A 206 -11.507 7.520 -6.785 1.00 0.00 C ATOM 222 C PHE A 206 -11.068 6.448 -7.778 1.00 0.00 C ATOM 223 O PHE A 206 -10.285 6.713 -8.690 1.00 0.00 O ATOM 224 CB PHE A 206 -12.140 8.695 -7.533 1.00 0.00 C ATOM 225 CG PHE A 206 -13.104 8.274 -8.605 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.384 7.856 -8.279 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.730 8.296 -9.939 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.274 7.469 -9.264 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.615 7.911 -10.928 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.888 7.495 -10.589 1.00 0.00 C ATOM 0 H PHE A 206 -9.804 8.691 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.247 7.087 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.660 9.333 -6.818 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.350 9.297 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.690 7.832 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.735 8.618 -10.209 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.270 7.147 -8.997 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.312 7.935 -11.964 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.580 7.190 -11.360 1.00 0.00 H new ATOM 240 N VAL A 207 -11.578 5.234 -7.594 1.00 0.00 N ATOM 241 CA VAL A 207 -11.240 4.121 -8.473 1.00 0.00 C ATOM 242 C VAL A 207 -12.333 3.887 -9.509 1.00 0.00 C ATOM 243 O VAL A 207 -13.522 3.942 -9.195 1.00 0.00 O ATOM 244 CB VAL A 207 -11.018 2.823 -7.675 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.412 1.747 -8.562 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.135 3.086 -6.464 1.00 0.00 C ATOM 0 H VAL A 207 -12.227 4.997 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.314 4.389 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.985 2.466 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.263 0.837 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.085 1.539 -9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.453 2.092 -8.949 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.989 2.158 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.169 3.468 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.614 3.821 -5.817 1.00 0.00 H new ATOM 256 N ALA A 208 -11.923 3.625 -10.746 1.00 0.00 N ATOM 257 CA ALA A 208 -12.868 3.380 -11.828 1.00 0.00 C ATOM 258 C ALA A 208 -12.374 2.267 -12.746 1.00 0.00 C ATOM 259 O ALA A 208 -11.214 1.861 -12.677 1.00 0.00 O ATOM 260 CB ALA A 208 -13.103 4.656 -12.622 1.00 0.00 C ATOM 0 H ALA A 208 -10.943 3.577 -11.023 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.812 3.060 -11.388 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.811 4.458 -13.427 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.507 5.425 -11.964 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.159 5.000 -13.045 1.00 0.00 H new ATOM 266 N ASN A 209 -13.262 1.777 -13.605 1.00 0.00 N ATOM 267 CA ASN A 209 -12.916 0.709 -14.536 1.00 0.00 C ATOM 268 C ASN A 209 -12.528 -0.562 -13.787 1.00 0.00 C ATOM 269 O ASN A 209 -11.570 -1.244 -14.154 1.00 0.00 O ATOM 270 CB ASN A 209 -11.767 1.149 -15.446 1.00 0.00 C ATOM 271 CG ASN A 209 -12.255 1.873 -16.686 1.00 0.00 C ATOM 272 OD1 ASN A 209 -13.073 2.789 -16.602 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.755 1.463 -17.845 1.00 0.00 N ATOM 0 H ASN A 209 -14.226 2.102 -13.676 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.793 0.496 -15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.095 1.802 -14.888 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.188 0.275 -15.744 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -12.047 1.911 -18.713 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -11.079 0.700 -17.867 1.00 0.00 H new ATOM 280 N LEU A 210 -13.277 -0.875 -12.736 1.00 0.00 N ATOM 281 CA LEU A 210 -13.013 -2.064 -11.934 1.00 0.00 C ATOM 282 C LEU A 210 -13.804 -3.260 -12.456 1.00 0.00 C ATOM 283 O LEU A 210 -14.898 -3.104 -12.999 1.00 0.00 O ATOM 284 CB LEU A 210 -13.366 -1.805 -10.469 1.00 0.00 C ATOM 285 CG LEU A 210 -12.521 -0.753 -9.750 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.199 -0.312 -8.463 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.128 -1.295 -9.463 1.00 0.00 C ATOM 0 H LEU A 210 -14.073 -0.321 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.950 -2.294 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.411 -1.500 -10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.280 -2.745 -9.924 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.425 0.116 -10.401 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.583 0.437 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.175 0.116 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.327 -1.172 -7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.540 -0.534 -8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.205 -2.180 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.640 -1.560 -10.401 1.00 0.00 H new ATOM 299 N ASP A 211 -13.244 -4.452 -12.286 1.00 0.00 N ATOM 300 CA ASP A 211 -13.899 -5.675 -12.737 1.00 0.00 C ATOM 301 C ASP A 211 -14.989 -6.101 -11.758 1.00 0.00 C ATOM 302 O ASP A 211 -14.792 -6.072 -10.543 1.00 0.00 O ATOM 303 CB ASP A 211 -12.873 -6.798 -12.898 1.00 0.00 C ATOM 304 CG ASP A 211 -13.364 -7.904 -13.812 1.00 0.00 C ATOM 305 OD1 ASP A 211 -13.242 -7.752 -15.046 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.868 -8.922 -13.293 1.00 0.00 O ATOM 0 H ASP A 211 -12.339 -4.598 -11.840 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.362 -5.475 -13.703 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.946 -6.385 -13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.640 -7.216 -11.919 1.00 0.00 H new ATOM 311 N TYR A 212 -16.138 -6.495 -12.295 1.00 0.00 N ATOM 312 CA TYR A 212 -17.260 -6.924 -11.469 1.00 0.00 C ATOM 313 C TYR A 212 -16.788 -7.829 -10.336 1.00 0.00 C ATOM 314 O TYR A 212 -17.369 -7.840 -9.251 1.00 0.00 O ATOM 315 CB TYR A 212 -18.299 -7.654 -12.322 1.00 0.00 C ATOM 316 CG TYR A 212 -18.524 -7.021 -13.677 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.597 -5.640 -13.816 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.664 -7.802 -14.817 1.00 0.00 C ATOM 319 CE1 TYR A 212 -18.804 -5.057 -15.051 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.868 -7.228 -16.056 1.00 0.00 C ATOM 321 CZ TYR A 212 -18.938 -5.855 -16.168 1.00 0.00 C ATOM 322 OH TYR A 212 -19.143 -5.278 -17.401 1.00 0.00 O ATOM 0 H TYR A 212 -16.317 -6.526 -13.299 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.717 -6.036 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.981 -8.687 -12.461 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.245 -7.682 -11.782 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.490 -5.012 -12.944 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.612 -8.877 -14.733 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -18.861 -3.982 -15.141 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.972 -7.850 -16.932 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.215 -5.979 -18.082 1.00 0.00 H new ATOM 332 N LYS A 213 -15.729 -8.588 -10.596 1.00 0.00 N ATOM 333 CA LYS A 213 -15.175 -9.497 -9.600 1.00 0.00 C ATOM 334 C LYS A 213 -14.573 -8.723 -8.432 1.00 0.00 C ATOM 335 O LYS A 213 -14.714 -9.116 -7.274 1.00 0.00 O ATOM 336 CB LYS A 213 -14.110 -10.395 -10.234 1.00 0.00 C ATOM 337 CG LYS A 213 -14.680 -11.447 -11.169 1.00 0.00 C ATOM 338 CD LYS A 213 -15.046 -12.718 -10.421 1.00 0.00 C ATOM 339 CE LYS A 213 -15.293 -13.876 -11.376 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.024 -14.397 -11.955 1.00 0.00 N ATOM 0 H LYS A 213 -15.237 -8.591 -11.489 1.00 0.00 H new ATOM 0 HA LYS A 213 -15.986 -10.119 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.405 -9.774 -10.786 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.547 -10.891 -9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.564 -11.050 -11.669 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -13.951 -11.678 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.244 -12.979 -9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -15.939 -12.544 -9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -15.808 -14.679 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.952 -13.549 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.210 -15.293 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.639 -13.704 -12.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.335 -14.558 -11.193 1.00 0.00 H new ATOM 354 N VAL A 214 -13.903 -7.618 -8.744 1.00 0.00 N ATOM 355 CA VAL A 214 -13.281 -6.786 -7.720 1.00 0.00 C ATOM 356 C VAL A 214 -14.292 -6.381 -6.653 1.00 0.00 C ATOM 357 O VAL A 214 -15.211 -5.607 -6.916 1.00 0.00 O ATOM 358 CB VAL A 214 -12.658 -5.517 -8.330 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.055 -4.642 -7.242 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.611 -5.885 -9.371 1.00 0.00 C ATOM 0 H VAL A 214 -13.777 -7.278 -9.697 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.493 -7.384 -7.262 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.445 -4.949 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.619 -3.750 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.833 -4.350 -6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.279 -5.198 -6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.181 -4.976 -9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.824 -6.476 -8.902 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.077 -6.467 -10.166 1.00 0.00 H new ATOM 370 N GLY A 215 -14.114 -6.910 -5.446 1.00 0.00 N ATOM 371 CA GLY A 215 -15.018 -6.591 -4.356 1.00 0.00 C ATOM 372 C GLY A 215 -14.396 -5.651 -3.343 1.00 0.00 C ATOM 373 O GLY A 215 -13.197 -5.376 -3.396 1.00 0.00 O ATOM 0 H GLY A 215 -13.360 -7.553 -5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.923 -6.138 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.318 -7.512 -3.856 1.00 0.00 H new ATOM 377 N TRP A 216 -15.212 -5.154 -2.420 1.00 0.00 N ATOM 378 CA TRP A 216 -14.735 -4.237 -1.392 1.00 0.00 C ATOM 379 C TRP A 216 -13.614 -4.871 -0.575 1.00 0.00 C ATOM 380 O TRP A 216 -12.704 -4.182 -0.112 1.00 0.00 O ATOM 381 CB TRP A 216 -15.885 -3.828 -0.470 1.00 0.00 C ATOM 382 CG TRP A 216 -16.361 -4.941 0.414 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.308 -5.878 0.114 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.915 -5.230 1.744 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.477 -6.733 1.177 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.633 -6.357 2.189 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.977 -4.647 2.600 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.442 -6.910 3.452 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.788 -5.197 3.854 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.517 -6.319 4.270 1.00 0.00 C ATOM 0 H TRP A 216 -16.207 -5.371 -2.363 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.342 -3.349 -1.887 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.564 -2.992 0.151 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.719 -3.473 -1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.845 -5.938 -0.821 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -18.125 -7.520 1.208 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.410 -3.782 2.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -17.003 -7.774 3.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -14.066 -4.754 4.524 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -15.346 -6.726 5.256 1.00 0.00 H new ATOM 401 N LYS A 217 -13.683 -6.186 -0.403 1.00 0.00 N ATOM 402 CA LYS A 217 -12.673 -6.913 0.356 1.00 0.00 C ATOM 403 C LYS A 217 -11.338 -6.919 -0.381 1.00 0.00 C ATOM 404 O LYS A 217 -10.305 -6.555 0.181 1.00 0.00 O ATOM 405 CB LYS A 217 -13.133 -8.351 0.610 1.00 0.00 C ATOM 406 CG LYS A 217 -13.952 -8.512 1.879 1.00 0.00 C ATOM 407 CD LYS A 217 -13.062 -8.651 3.103 1.00 0.00 C ATOM 408 CE LYS A 217 -13.800 -9.312 4.257 1.00 0.00 C ATOM 409 NZ LYS A 217 -13.670 -10.795 4.221 1.00 0.00 N ATOM 0 H LYS A 217 -14.429 -6.771 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.539 -6.406 1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.725 -8.690 -0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.258 -8.999 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.608 -7.650 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -14.592 -9.390 1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.181 -9.240 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.709 -7.667 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.408 -8.936 5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.854 -9.039 4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.186 -11.208 5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.067 -11.157 3.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.666 -11.057 4.284 1.00 0.00 H new ATOM 423 N LYS A 218 -11.366 -7.333 -1.643 1.00 0.00 N ATOM 424 CA LYS A 218 -10.158 -7.383 -2.459 1.00 0.00 C ATOM 425 C LYS A 218 -9.569 -5.988 -2.646 1.00 0.00 C ATOM 426 O LYS A 218 -8.353 -5.803 -2.580 1.00 0.00 O ATOM 427 CB LYS A 218 -10.465 -8.005 -3.823 1.00 0.00 C ATOM 428 CG LYS A 218 -9.386 -7.756 -4.863 1.00 0.00 C ATOM 429 CD LYS A 218 -8.124 -8.545 -4.557 1.00 0.00 C ATOM 430 CE LYS A 218 -7.264 -8.724 -5.799 1.00 0.00 C ATOM 431 NZ LYS A 218 -7.837 -9.736 -6.729 1.00 0.00 N ATOM 0 H LYS A 218 -12.212 -7.639 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.425 -8.001 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.599 -9.080 -3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.411 -7.606 -4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.759 -8.033 -5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.152 -6.692 -4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.550 -8.031 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.393 -9.522 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.169 -7.769 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.260 -9.029 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.139 -9.966 -7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.078 -10.598 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -8.695 -9.352 -7.174 1.00 0.00 H new ATOM 445 N LEU A 219 -10.438 -5.010 -2.877 1.00 0.00 N ATOM 446 CA LEU A 219 -10.004 -3.631 -3.071 1.00 0.00 C ATOM 447 C LEU A 219 -9.249 -3.120 -1.848 1.00 0.00 C ATOM 448 O LEU A 219 -8.089 -2.721 -1.943 1.00 0.00 O ATOM 449 CB LEU A 219 -11.208 -2.732 -3.355 1.00 0.00 C ATOM 450 CG LEU A 219 -10.891 -1.337 -3.896 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.358 -1.424 -5.317 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.127 -0.451 -3.841 1.00 0.00 C ATOM 0 H LEU A 219 -11.447 -5.146 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.330 -3.605 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.854 -3.239 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.779 -2.621 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.120 -0.891 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.138 -0.422 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.447 -2.023 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.106 -1.890 -5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.883 0.538 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.919 -0.893 -4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.465 -0.362 -2.809 1.00 0.00 H new ATOM 464 N LYS A 220 -9.915 -3.138 -0.699 1.00 0.00 N ATOM 465 CA LYS A 220 -9.308 -2.680 0.545 1.00 0.00 C ATOM 466 C LYS A 220 -7.976 -3.381 0.791 1.00 0.00 C ATOM 467 O LYS A 220 -6.937 -2.733 0.909 1.00 0.00 O ATOM 468 CB LYS A 220 -10.254 -2.933 1.722 1.00 0.00 C ATOM 469 CG LYS A 220 -9.933 -2.100 2.950 1.00 0.00 C ATOM 470 CD LYS A 220 -10.778 -2.516 4.143 1.00 0.00 C ATOM 471 CE LYS A 220 -10.177 -2.025 5.451 1.00 0.00 C ATOM 472 NZ LYS A 220 -10.981 -2.456 6.627 1.00 0.00 N ATOM 0 H LYS A 220 -10.876 -3.465 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 220 -9.125 -1.609 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.276 -2.722 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.214 -3.989 1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.877 -2.206 3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.105 -1.046 2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.786 -2.117 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.866 -3.602 4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.160 -2.404 5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.112 -0.937 5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.538 -2.102 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.945 -2.073 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.022 -3.495 6.657 1.00 0.00 H new ATOM 486 N GLU A 221 -8.015 -4.708 0.864 1.00 0.00 N ATOM 487 CA GLU A 221 -6.809 -5.495 1.094 1.00 0.00 C ATOM 488 C GLU A 221 -5.696 -5.078 0.138 1.00 0.00 C ATOM 489 O GLU A 221 -4.617 -4.666 0.565 1.00 0.00 O ATOM 490 CB GLU A 221 -7.108 -6.987 0.928 1.00 0.00 C ATOM 491 CG GLU A 221 -7.843 -7.596 2.109 1.00 0.00 C ATOM 492 CD GLU A 221 -6.918 -7.924 3.266 1.00 0.00 C ATOM 493 OE1 GLU A 221 -5.829 -8.481 3.014 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.283 -7.623 4.422 1.00 0.00 O ATOM 0 H GLU A 221 -8.867 -5.260 0.767 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.474 -5.310 2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.704 -7.131 0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.170 -7.522 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.613 -6.904 2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.352 -8.505 1.786 1.00 0.00 H new ATOM 501 N VAL A 222 -5.965 -5.190 -1.159 1.00 0.00 N ATOM 502 CA VAL A 222 -4.988 -4.824 -2.177 1.00 0.00 C ATOM 503 C VAL A 222 -4.449 -3.418 -1.941 1.00 0.00 C ATOM 504 O VAL A 222 -3.256 -3.162 -2.110 1.00 0.00 O ATOM 505 CB VAL A 222 -5.595 -4.899 -3.591 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.737 -4.129 -4.582 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.755 -6.348 -4.025 1.00 0.00 C ATOM 0 H VAL A 222 -6.852 -5.531 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.170 -5.541 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.583 -4.439 -3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -5.182 -4.193 -5.575 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.679 -3.084 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.735 -4.557 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.185 -6.383 -5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.780 -6.836 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.415 -6.866 -3.329 1.00 0.00 H new ATOM 517 N PHE A 223 -5.335 -2.508 -1.550 1.00 0.00 N ATOM 518 CA PHE A 223 -4.948 -1.126 -1.291 1.00 0.00 C ATOM 519 C PHE A 223 -4.144 -1.019 0.002 1.00 0.00 C ATOM 520 O PHE A 223 -3.465 -0.021 0.243 1.00 0.00 O ATOM 521 CB PHE A 223 -6.189 -0.234 -1.208 1.00 0.00 C ATOM 522 CG PHE A 223 -6.754 0.132 -2.550 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.886 -0.823 -3.545 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.154 1.431 -2.817 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.406 -0.490 -4.782 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.675 1.771 -4.051 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.801 0.809 -5.035 1.00 0.00 C ATOM 0 H PHE A 223 -6.326 -2.703 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.321 -0.790 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.956 -0.746 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.936 0.678 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.579 -1.840 -3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -7.058 2.187 -2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.503 -1.244 -5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.983 2.787 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.208 1.072 -6.000 1.00 0.00 H new ATOM 537 N SER A 224 -4.227 -2.056 0.830 1.00 0.00 N ATOM 538 CA SER A 224 -3.511 -2.077 2.100 1.00 0.00 C ATOM 539 C SER A 224 -2.009 -1.919 1.881 1.00 0.00 C ATOM 540 O SER A 224 -1.271 -1.559 2.798 1.00 0.00 O ATOM 541 CB SER A 224 -3.793 -3.383 2.847 1.00 0.00 C ATOM 542 OG SER A 224 -3.329 -3.316 4.184 1.00 0.00 O ATOM 0 H SER A 224 -4.782 -2.891 0.644 1.00 0.00 H new ATOM 0 HA SER A 224 -3.863 -1.238 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.864 -3.586 2.840 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.308 -4.212 2.332 1.00 0.00 H new ATOM 0 HG SER A 224 -3.522 -4.162 4.640 1.00 0.00 H new ATOM 548 N MET A 225 -1.565 -2.190 0.658 1.00 0.00 N ATOM 549 CA MET A 225 -0.152 -2.076 0.316 1.00 0.00 C ATOM 550 C MET A 225 0.363 -0.667 0.592 1.00 0.00 C ATOM 551 O MET A 225 1.181 -0.459 1.488 1.00 0.00 O ATOM 552 CB MET A 225 0.070 -2.433 -1.155 1.00 0.00 C ATOM 553 CG MET A 225 0.049 -3.929 -1.427 1.00 0.00 C ATOM 554 SD MET A 225 1.083 -4.394 -2.828 1.00 0.00 S ATOM 555 CE MET A 225 0.370 -3.386 -4.125 1.00 0.00 C ATOM 0 H MET A 225 -2.163 -2.490 -0.112 1.00 0.00 H new ATOM 0 HA MET A 225 0.404 -2.776 0.940 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.700 -1.952 -1.758 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.028 -2.027 -1.479 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.388 -4.461 -0.538 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.977 -4.246 -1.616 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.781 -3.689 -5.088 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.712 -3.517 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 225 0.607 -2.338 -3.943 1.00 0.00 H new ATOM 565 N ALA A 226 -0.122 0.298 -0.183 1.00 0.00 N ATOM 566 CA ALA A 226 0.288 1.687 -0.020 1.00 0.00 C ATOM 567 C ALA A 226 0.408 2.055 1.455 1.00 0.00 C ATOM 568 O ALA A 226 1.348 2.736 1.861 1.00 0.00 O ATOM 569 CB ALA A 226 -0.696 2.613 -0.719 1.00 0.00 C ATOM 0 H ALA A 226 -0.799 0.143 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 226 1.270 1.806 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.377 3.647 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.728 2.374 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.688 2.482 -0.287 1.00 0.00 H new ATOM 575 N GLY A 227 -0.553 1.600 2.253 1.00 0.00 N ATOM 576 CA GLY A 227 -0.537 1.892 3.675 1.00 0.00 C ATOM 577 C GLY A 227 -1.695 1.250 4.412 1.00 0.00 C ATOM 578 O GLY A 227 -1.686 0.045 4.668 1.00 0.00 O ATOM 0 H GLY A 227 -1.342 1.035 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.402 1.542 4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.571 2.972 3.821 1.00 0.00 H new ATOM 582 N VAL A 228 -2.695 2.055 4.756 1.00 0.00 N ATOM 583 CA VAL A 228 -3.866 1.558 5.470 1.00 0.00 C ATOM 584 C VAL A 228 -5.132 2.275 5.015 1.00 0.00 C ATOM 585 O VAL A 228 -5.265 3.488 5.182 1.00 0.00 O ATOM 586 CB VAL A 228 -3.710 1.729 6.992 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.925 1.175 7.719 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.435 1.054 7.476 1.00 0.00 C ATOM 0 H VAL A 228 -2.718 3.054 4.552 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.951 0.496 5.239 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.638 2.794 7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.796 1.305 8.794 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.818 1.708 7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.033 0.114 7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.341 1.185 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.475 -0.010 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.575 1.503 6.979 1.00 0.00 H new ATOM 598 N VAL A 229 -6.061 1.518 4.441 1.00 0.00 N ATOM 599 CA VAL A 229 -7.318 2.082 3.963 1.00 0.00 C ATOM 600 C VAL A 229 -8.261 2.383 5.123 1.00 0.00 C ATOM 601 O VAL A 229 -8.893 1.482 5.674 1.00 0.00 O ATOM 602 CB VAL A 229 -8.022 1.129 2.979 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.462 1.563 2.753 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.262 1.068 1.662 1.00 0.00 C ATOM 0 H VAL A 229 -5.967 0.513 4.296 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.073 3.010 3.447 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.033 0.129 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.943 0.878 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.999 1.551 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.477 2.572 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.773 0.390 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.218 2.064 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.250 0.706 1.842 1.00 0.00 H new ATOM 614 N VAL A 230 -8.350 3.658 5.490 1.00 0.00 N ATOM 615 CA VAL A 230 -9.217 4.079 6.584 1.00 0.00 C ATOM 616 C VAL A 230 -10.629 3.531 6.409 1.00 0.00 C ATOM 617 O VAL A 230 -11.237 3.038 7.359 1.00 0.00 O ATOM 618 CB VAL A 230 -9.283 5.614 6.688 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.328 6.036 7.710 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.918 6.183 7.044 1.00 0.00 C ATOM 0 H VAL A 230 -7.833 4.417 5.046 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.786 3.678 7.502 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.576 6.014 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.360 7.124 7.770 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.305 5.660 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.068 5.627 8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.983 7.269 7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.593 5.777 8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.198 5.911 6.272 1.00 0.00 H new ATOM 630 N ARG A 231 -11.145 3.621 5.187 1.00 0.00 N ATOM 631 CA ARG A 231 -12.487 3.135 4.887 1.00 0.00 C ATOM 632 C ARG A 231 -12.651 2.882 3.391 1.00 0.00 C ATOM 633 O ARG A 231 -12.457 3.782 2.574 1.00 0.00 O ATOM 634 CB ARG A 231 -13.535 4.142 5.363 1.00 0.00 C ATOM 635 CG ARG A 231 -13.317 5.548 4.828 1.00 0.00 C ATOM 636 CD ARG A 231 -14.506 6.448 5.125 1.00 0.00 C ATOM 637 NE ARG A 231 -14.366 7.134 6.407 1.00 0.00 N ATOM 638 CZ ARG A 231 -15.389 7.645 7.083 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.621 7.546 6.602 1.00 0.00 N ATOM 640 NH2 ARG A 231 -15.181 8.255 8.243 1.00 0.00 N ATOM 0 H ARG A 231 -10.655 4.026 4.389 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.632 2.193 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.523 3.796 5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.529 4.172 6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.418 5.973 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.150 5.507 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.611 7.185 4.329 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.419 5.853 5.130 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.431 7.226 6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -16.785 7.077 5.711 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.405 7.939 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.235 8.332 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -15.967 8.647 8.761 1.00 0.00 H new ATOM 654 N ALA A 232 -13.009 1.651 3.040 1.00 0.00 N ATOM 655 CA ALA A 232 -13.201 1.280 1.644 1.00 0.00 C ATOM 656 C ALA A 232 -14.680 1.083 1.326 1.00 0.00 C ATOM 657 O ALA A 232 -15.408 0.447 2.088 1.00 0.00 O ATOM 658 CB ALA A 232 -12.417 0.017 1.321 1.00 0.00 C ATOM 0 H ALA A 232 -13.172 0.894 3.704 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.828 2.095 1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.570 -0.249 0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.356 0.192 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.763 -0.798 1.956 1.00 0.00 H new ATOM 664 N ASP A 233 -15.116 1.633 0.199 1.00 0.00 N ATOM 665 CA ASP A 233 -16.508 1.518 -0.220 1.00 0.00 C ATOM 666 C ASP A 233 -16.606 1.282 -1.724 1.00 0.00 C ATOM 667 O ASP A 233 -15.738 1.708 -2.486 1.00 0.00 O ATOM 668 CB ASP A 233 -17.285 2.779 0.163 1.00 0.00 C ATOM 669 CG ASP A 233 -18.754 2.501 0.411 1.00 0.00 C ATOM 670 OD1 ASP A 233 -19.066 1.453 1.013 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.593 3.331 0.001 1.00 0.00 O ATOM 0 H ASP A 233 -14.525 2.163 -0.442 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.946 0.662 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.844 3.215 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.187 3.518 -0.632 1.00 0.00 H new ATOM 676 N ILE A 234 -17.667 0.601 -2.143 1.00 0.00 N ATOM 677 CA ILE A 234 -17.877 0.309 -3.555 1.00 0.00 C ATOM 678 C ILE A 234 -19.240 0.807 -4.022 1.00 0.00 C ATOM 679 O ILE A 234 -20.271 0.467 -3.439 1.00 0.00 O ATOM 680 CB ILE A 234 -17.769 -1.201 -3.840 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.546 -1.789 -3.134 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.694 -1.453 -5.339 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.230 -1.327 -3.719 1.00 0.00 C ATOM 0 H ILE A 234 -18.394 0.241 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 234 -17.094 0.831 -4.105 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.661 -1.694 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.580 -1.518 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.595 -2.877 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.618 -2.524 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.592 -1.065 -5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.818 -0.951 -5.749 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.407 -1.784 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.174 -1.622 -4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.159 -0.242 -3.643 1.00 0.00 H new ATOM 695 N LEU A 235 -19.240 1.612 -5.079 1.00 0.00 N ATOM 696 CA LEU A 235 -20.478 2.155 -5.627 1.00 0.00 C ATOM 697 C LEU A 235 -21.245 1.089 -6.403 1.00 0.00 C ATOM 698 O LEU A 235 -20.713 0.481 -7.331 1.00 0.00 O ATOM 699 CB LEU A 235 -20.175 3.346 -6.539 1.00 0.00 C ATOM 700 CG LEU A 235 -19.504 4.548 -5.873 1.00 0.00 C ATOM 701 CD1 LEU A 235 -19.321 5.679 -6.873 1.00 0.00 C ATOM 702 CD2 LEU A 235 -20.318 5.018 -4.676 1.00 0.00 C ATOM 0 H LEU A 235 -18.397 1.903 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 235 -21.098 2.489 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.535 3.002 -7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -21.110 3.680 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.520 4.241 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -18.842 6.526 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.696 5.338 -7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -20.294 5.986 -7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.825 5.874 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -21.316 5.308 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -20.397 4.209 -3.949 1.00 0.00 H new ATOM 714 N GLU A 236 -22.498 0.870 -6.016 1.00 0.00 N ATOM 715 CA GLU A 236 -23.338 -0.122 -6.676 1.00 0.00 C ATOM 716 C GLU A 236 -24.598 0.524 -7.244 1.00 0.00 C ATOM 717 O GLU A 236 -24.919 1.669 -6.926 1.00 0.00 O ATOM 718 CB GLU A 236 -23.718 -1.234 -5.696 1.00 0.00 C ATOM 719 CG GLU A 236 -22.633 -2.282 -5.513 1.00 0.00 C ATOM 720 CD GLU A 236 -23.116 -3.494 -4.741 1.00 0.00 C ATOM 721 OE1 GLU A 236 -23.972 -3.324 -3.846 1.00 0.00 O ATOM 722 OE2 GLU A 236 -22.640 -4.611 -5.030 1.00 0.00 O ATOM 0 H GLU A 236 -22.953 1.366 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.769 -0.553 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -23.949 -0.790 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.627 -1.722 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -22.271 -2.599 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.787 -1.836 -4.990 1.00 0.00 H new ATOM 729 N ASP A 237 -25.309 -0.219 -8.085 1.00 0.00 N ATOM 730 CA ASP A 237 -26.534 0.280 -8.698 1.00 0.00 C ATOM 731 C ASP A 237 -27.743 -0.016 -7.815 1.00 0.00 C ATOM 732 O ASP A 237 -27.682 -0.864 -6.924 1.00 0.00 O ATOM 733 CB ASP A 237 -26.731 -0.347 -10.079 1.00 0.00 C ATOM 734 CG ASP A 237 -27.514 0.551 -11.016 1.00 0.00 C ATOM 735 OD1 ASP A 237 -28.754 0.619 -10.877 1.00 0.00 O ATOM 736 OD2 ASP A 237 -26.887 1.187 -11.889 1.00 0.00 O ATOM 0 H ASP A 237 -25.058 -1.169 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 237 -26.442 1.361 -8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -25.757 -0.565 -10.518 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -27.252 -1.298 -9.972 1.00 0.00 H new ATOM 741 N LYS A 238 -28.839 0.691 -8.066 1.00 0.00 N ATOM 742 CA LYS A 238 -30.063 0.505 -7.294 1.00 0.00 C ATOM 743 C LYS A 238 -30.231 -0.954 -6.884 1.00 0.00 C ATOM 744 O LYS A 238 -30.315 -1.269 -5.697 1.00 0.00 O ATOM 745 CB LYS A 238 -31.277 0.961 -8.107 1.00 0.00 C ATOM 746 CG LYS A 238 -31.413 2.471 -8.203 1.00 0.00 C ATOM 747 CD LYS A 238 -32.855 2.887 -8.438 1.00 0.00 C ATOM 748 CE LYS A 238 -33.640 2.938 -7.137 1.00 0.00 C ATOM 749 NZ LYS A 238 -34.227 1.615 -6.790 1.00 0.00 N ATOM 0 H LYS A 238 -28.906 1.398 -8.798 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.990 1.111 -6.391 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -31.207 0.546 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -32.181 0.551 -7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -31.046 2.929 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -30.789 2.842 -9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -32.879 3.866 -8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -33.330 2.185 -9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -32.985 3.267 -6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -34.436 3.677 -7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -35.185 1.750 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -34.275 1.022 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -33.632 1.148 -6.077 1.00 0.00 H new ATOM 763 N ASP A 239 -30.279 -1.840 -7.872 1.00 0.00 N ATOM 764 CA ASP A 239 -30.434 -3.267 -7.614 1.00 0.00 C ATOM 765 C ASP A 239 -29.412 -3.748 -6.589 1.00 0.00 C ATOM 766 O ASP A 239 -29.738 -4.514 -5.683 1.00 0.00 O ATOM 767 CB ASP A 239 -30.287 -4.062 -8.912 1.00 0.00 C ATOM 768 CG ASP A 239 -29.302 -3.424 -9.872 1.00 0.00 C ATOM 769 OD1 ASP A 239 -29.671 -2.424 -10.524 1.00 0.00 O ATOM 770 OD2 ASP A 239 -28.162 -3.923 -9.971 1.00 0.00 O ATOM 0 H ASP A 239 -30.213 -1.595 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 239 -31.433 -3.431 -7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -29.959 -5.075 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -31.260 -4.145 -9.396 1.00 0.00 H new ATOM 775 N GLY A 240 -28.171 -3.294 -6.740 1.00 0.00 N ATOM 776 CA GLY A 240 -27.119 -3.689 -5.822 1.00 0.00 C ATOM 777 C GLY A 240 -25.990 -4.424 -6.516 1.00 0.00 C ATOM 778 O GLY A 240 -25.170 -5.074 -5.866 1.00 0.00 O ATOM 0 H GLY A 240 -27.876 -2.660 -7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -26.721 -2.803 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -27.540 -4.327 -5.045 1.00 0.00 H new ATOM 782 N LYS A 241 -25.946 -4.324 -7.840 1.00 0.00 N ATOM 783 CA LYS A 241 -24.910 -4.984 -8.624 1.00 0.00 C ATOM 784 C LYS A 241 -23.692 -4.080 -8.787 1.00 0.00 C ATOM 785 O LYS A 241 -23.747 -2.888 -8.486 1.00 0.00 O ATOM 786 CB LYS A 241 -25.454 -5.377 -9.999 1.00 0.00 C ATOM 787 CG LYS A 241 -26.644 -6.318 -9.936 1.00 0.00 C ATOM 788 CD LYS A 241 -26.207 -7.773 -9.966 1.00 0.00 C ATOM 789 CE LYS A 241 -25.443 -8.151 -8.707 1.00 0.00 C ATOM 790 NZ LYS A 241 -23.977 -7.944 -8.865 1.00 0.00 N ATOM 0 H LYS A 241 -26.617 -3.791 -8.393 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.604 -5.884 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.743 -4.475 -10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -24.658 -5.850 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -27.212 -6.127 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -27.310 -6.120 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -27.082 -8.415 -10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -25.580 -7.948 -10.840 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -25.806 -7.555 -7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -25.638 -9.195 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -23.500 -8.867 -8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -23.794 -7.409 -9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -23.612 -7.412 -8.050 1.00 0.00 H new ATOM 804 N SER A 242 -22.593 -4.655 -9.266 1.00 0.00 N ATOM 805 CA SER A 242 -21.361 -3.901 -9.467 1.00 0.00 C ATOM 806 C SER A 242 -21.495 -2.947 -10.650 1.00 0.00 C ATOM 807 O SER A 242 -22.176 -3.248 -11.630 1.00 0.00 O ATOM 808 CB SER A 242 -20.187 -4.854 -9.696 1.00 0.00 C ATOM 809 OG SER A 242 -19.706 -5.375 -8.469 1.00 0.00 O ATOM 0 H SER A 242 -22.531 -5.640 -9.522 1.00 0.00 H new ATOM 0 HA SER A 242 -21.173 -3.313 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 242 -20.500 -5.672 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A 242 -19.383 -4.328 -10.212 1.00 0.00 H new ATOM 0 HG SER A 242 -18.957 -5.983 -8.643 1.00 0.00 H new ATOM 815 N ARG A 243 -20.840 -1.795 -10.549 1.00 0.00 N ATOM 816 CA ARG A 243 -20.886 -0.795 -11.609 1.00 0.00 C ATOM 817 C ARG A 243 -19.497 -0.563 -12.198 1.00 0.00 C ATOM 818 O ARG A 243 -19.361 -0.112 -13.335 1.00 0.00 O ATOM 819 CB ARG A 243 -21.451 0.522 -11.073 1.00 0.00 C ATOM 820 CG ARG A 243 -22.962 0.631 -11.196 1.00 0.00 C ATOM 821 CD ARG A 243 -23.369 1.257 -12.520 1.00 0.00 C ATOM 822 NE ARG A 243 -23.399 0.277 -13.603 1.00 0.00 N ATOM 823 CZ ARG A 243 -23.892 0.530 -14.810 1.00 0.00 C ATOM 824 NH1 ARG A 243 -24.393 1.726 -15.088 1.00 0.00 N ATOM 825 NH2 ARG A 243 -23.884 -0.414 -15.743 1.00 0.00 N ATOM 0 H ARG A 243 -20.271 -1.531 -9.744 1.00 0.00 H new ATOM 0 HA ARG A 243 -21.539 -1.168 -12.398 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -21.172 0.628 -10.025 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.990 1.351 -11.611 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -23.408 -0.360 -11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -23.353 1.230 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -24.353 1.714 -12.417 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -22.672 2.056 -12.773 1.00 0.00 H new ATOM 0 HE ARG A 243 -23.020 -0.653 -13.422 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -24.400 2.454 -14.374 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -24.771 1.918 -16.016 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -23.499 -1.335 -15.533 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -24.263 -0.218 -16.670 1.00 0.00 H new ATOM 839 N GLY A 244 -18.468 -0.874 -11.415 1.00 0.00 N ATOM 840 CA GLY A 244 -17.104 -0.692 -11.876 1.00 0.00 C ATOM 841 C GLY A 244 -16.460 0.555 -11.304 1.00 0.00 C ATOM 842 O GLY A 244 -15.461 1.044 -11.832 1.00 0.00 O ATOM 0 H GLY A 244 -18.555 -1.249 -10.470 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.511 -1.563 -11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.096 -0.634 -12.964 1.00 0.00 H new ATOM 846 N ILE A 245 -17.034 1.072 -10.222 1.00 0.00 N ATOM 847 CA ILE A 245 -16.510 2.270 -9.579 1.00 0.00 C ATOM 848 C ILE A 245 -16.407 2.083 -8.069 1.00 0.00 C ATOM 849 O ILE A 245 -17.382 1.724 -7.409 1.00 0.00 O ATOM 850 CB ILE A 245 -17.390 3.499 -9.874 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.502 3.722 -11.383 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.822 4.734 -9.191 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.370 4.904 -11.756 1.00 0.00 C ATOM 0 H ILE A 245 -17.862 0.680 -9.773 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.515 2.439 -9.991 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.389 3.316 -9.477 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.504 3.870 -11.795 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.908 2.823 -11.846 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.455 5.594 -9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.789 4.571 -8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.814 4.923 -9.560 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.404 5.002 -12.841 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.379 4.750 -11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.953 5.813 -11.322 1.00 0.00 H new ATOM 865 N GLY A 246 -15.218 2.331 -7.526 1.00 0.00 N ATOM 866 CA GLY A 246 -15.010 2.186 -6.098 1.00 0.00 C ATOM 867 C GLY A 246 -14.384 3.418 -5.475 1.00 0.00 C ATOM 868 O GLY A 246 -13.898 4.301 -6.181 1.00 0.00 O ATOM 0 H GLY A 246 -14.396 2.630 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.965 1.983 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.369 1.324 -5.913 1.00 0.00 H new ATOM 872 N THR A 247 -14.397 3.479 -4.147 1.00 0.00 N ATOM 873 CA THR A 247 -13.829 4.613 -3.429 1.00 0.00 C ATOM 874 C THR A 247 -13.077 4.156 -2.184 1.00 0.00 C ATOM 875 O THR A 247 -13.609 3.405 -1.367 1.00 0.00 O ATOM 876 CB THR A 247 -14.919 5.620 -3.015 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.922 4.961 -2.233 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.560 6.257 -4.239 1.00 0.00 C ATOM 0 H THR A 247 -14.795 2.756 -3.547 1.00 0.00 H new ATOM 0 HA THR A 247 -13.134 5.101 -4.111 1.00 0.00 H new ATOM 0 HB THR A 247 -14.452 6.405 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.538 4.162 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.326 6.964 -3.922 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.799 6.782 -4.817 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.014 5.482 -4.856 1.00 0.00 H new ATOM 886 N VAL A 248 -11.837 4.613 -2.046 1.00 0.00 N ATOM 887 CA VAL A 248 -11.012 4.251 -0.899 1.00 0.00 C ATOM 888 C VAL A 248 -10.504 5.493 -0.174 1.00 0.00 C ATOM 889 O VAL A 248 -10.137 6.486 -0.803 1.00 0.00 O ATOM 890 CB VAL A 248 -9.808 3.390 -1.323 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.040 2.907 -0.102 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.267 2.214 -2.173 1.00 0.00 C ATOM 0 H VAL A 248 -11.381 5.235 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.644 3.672 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.138 4.005 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.193 2.300 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.678 3.766 0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.698 2.308 0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.403 1.616 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.958 1.597 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.769 2.585 -3.067 1.00 0.00 H new ATOM 902 N THR A 249 -10.486 5.430 1.154 1.00 0.00 N ATOM 903 CA THR A 249 -10.024 6.549 1.965 1.00 0.00 C ATOM 904 C THR A 249 -8.847 6.141 2.845 1.00 0.00 C ATOM 905 O THR A 249 -8.975 5.268 3.703 1.00 0.00 O ATOM 906 CB THR A 249 -11.152 7.098 2.859 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.339 7.296 2.083 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.739 8.411 3.506 1.00 0.00 C ATOM 0 H THR A 249 -10.786 4.616 1.690 1.00 0.00 H new ATOM 0 HA THR A 249 -9.705 7.330 1.274 1.00 0.00 H new ATOM 0 HB THR A 249 -11.349 6.370 3.646 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.052 7.643 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.551 8.779 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.852 8.251 4.119 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.517 9.145 2.731 1.00 0.00 H new ATOM 916 N PHE A 250 -7.702 6.779 2.627 1.00 0.00 N ATOM 917 CA PHE A 250 -6.502 6.482 3.400 1.00 0.00 C ATOM 918 C PHE A 250 -6.377 7.425 4.593 1.00 0.00 C ATOM 919 O PHE A 250 -7.253 8.254 4.836 1.00 0.00 O ATOM 920 CB PHE A 250 -5.259 6.593 2.515 1.00 0.00 C ATOM 921 CG PHE A 250 -5.052 5.405 1.620 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.715 5.311 0.407 1.00 0.00 C ATOM 923 CD2 PHE A 250 -4.196 4.381 1.993 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.526 4.219 -0.419 1.00 0.00 C ATOM 925 CE2 PHE A 250 -4.003 3.287 1.170 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.670 3.205 -0.036 1.00 0.00 C ATOM 0 H PHE A 250 -7.580 7.505 1.921 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.583 5.461 3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.339 7.490 1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.381 6.717 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -6.387 6.100 0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.674 4.438 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -6.047 4.159 -1.363 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.331 2.497 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.523 2.350 -0.679 1.00 0.00 H new ATOM 936 N GLU A 251 -5.281 7.290 5.334 1.00 0.00 N ATOM 937 CA GLU A 251 -5.042 8.129 6.503 1.00 0.00 C ATOM 938 C GLU A 251 -4.432 9.467 6.096 1.00 0.00 C ATOM 939 O GLU A 251 -4.968 10.528 6.417 1.00 0.00 O ATOM 940 CB GLU A 251 -4.118 7.414 7.491 1.00 0.00 C ATOM 941 CG GLU A 251 -4.762 6.216 8.168 1.00 0.00 C ATOM 942 CD GLU A 251 -4.686 4.959 7.324 1.00 0.00 C ATOM 943 OE1 GLU A 251 -3.778 4.871 6.471 1.00 0.00 O ATOM 944 OE2 GLU A 251 -5.535 4.063 7.515 1.00 0.00 O ATOM 0 H GLU A 251 -4.546 6.609 5.146 1.00 0.00 H new ATOM 0 HA GLU A 251 -6.001 8.318 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.222 7.085 6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.797 8.123 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -4.272 6.037 9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -5.806 6.443 8.383 1.00 0.00 H new ATOM 951 N GLN A 252 -3.309 9.408 5.388 1.00 0.00 N ATOM 952 CA GLN A 252 -2.625 10.615 4.939 1.00 0.00 C ATOM 953 C GLN A 252 -2.331 10.549 3.444 1.00 0.00 C ATOM 954 O GLN A 252 -2.353 9.475 2.843 1.00 0.00 O ATOM 955 CB GLN A 252 -1.324 10.810 5.719 1.00 0.00 C ATOM 956 CG GLN A 252 -1.536 11.041 7.206 1.00 0.00 C ATOM 957 CD GLN A 252 -0.429 11.866 7.832 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.000 12.876 7.274 1.00 0.00 O ATOM 959 NE2 GLN A 252 0.041 11.440 8.999 1.00 0.00 N ATOM 0 H GLN A 252 -2.854 8.538 5.113 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.282 11.465 5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.693 9.932 5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.783 11.659 5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.490 11.545 7.359 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.598 10.079 7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.343 10.597 9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.786 11.955 9.467 1.00 0.00 H new ATOM 968 N SER A 253 -2.054 11.705 2.848 1.00 0.00 N ATOM 969 CA SER A 253 -1.759 11.779 1.422 1.00 0.00 C ATOM 970 C SER A 253 -0.650 10.802 1.046 1.00 0.00 C ATOM 971 O SER A 253 -0.773 10.049 0.079 1.00 0.00 O ATOM 972 CB SER A 253 -1.352 13.203 1.037 1.00 0.00 C ATOM 973 OG SER A 253 -0.156 13.586 1.694 1.00 0.00 O ATOM 0 H SER A 253 -2.028 12.603 3.331 1.00 0.00 H new ATOM 0 HA SER A 253 -2.661 11.506 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.214 13.266 -0.042 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.152 13.896 1.297 1.00 0.00 H new ATOM 0 HG SER A 253 0.084 14.499 1.430 1.00 0.00 H new ATOM 979 N ILE A 254 0.432 10.819 1.816 1.00 0.00 N ATOM 980 CA ILE A 254 1.563 9.934 1.565 1.00 0.00 C ATOM 981 C ILE A 254 1.093 8.562 1.095 1.00 0.00 C ATOM 982 O ILE A 254 1.387 8.144 -0.024 1.00 0.00 O ATOM 983 CB ILE A 254 2.434 9.763 2.823 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.974 11.118 3.284 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.577 8.797 2.548 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.810 11.823 2.239 1.00 0.00 C ATOM 0 H ILE A 254 0.550 11.436 2.620 1.00 0.00 H new ATOM 0 HA ILE A 254 2.160 10.399 0.781 1.00 0.00 H new ATOM 0 HB ILE A 254 1.817 9.348 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.137 11.759 3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.575 10.974 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.184 8.686 3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.172 7.826 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.195 9.185 1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.159 12.777 2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.667 11.202 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.207 11.999 1.348 1.00 0.00 H new ATOM 998 N GLU A 255 0.359 7.866 1.958 1.00 0.00 N ATOM 999 CA GLU A 255 -0.153 6.541 1.630 1.00 0.00 C ATOM 1000 C GLU A 255 -1.050 6.594 0.396 1.00 0.00 C ATOM 1001 O GLU A 255 -0.980 5.725 -0.472 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.930 5.962 2.815 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.123 5.902 4.101 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.994 5.706 5.327 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.575 4.610 5.471 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -1.094 6.647 6.141 1.00 0.00 O ATOM 0 H GLU A 255 0.106 8.198 2.889 1.00 0.00 H new ATOM 0 HA GLU A 255 0.697 5.895 1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.822 6.565 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.268 4.957 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.596 5.086 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.449 6.823 4.210 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.892 7.619 0.328 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.802 7.787 -0.798 1.00 0.00 C ATOM 1015 C ALA A 256 -2.046 7.761 -2.123 1.00 0.00 C ATOM 1016 O ALA A 256 -2.302 6.913 -2.978 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.581 9.086 -0.659 1.00 0.00 C ATOM 0 H ALA A 256 -1.963 8.346 1.040 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.504 6.953 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.256 9.198 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.159 9.067 0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -2.887 9.926 -0.635 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.115 8.695 -2.286 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.322 8.779 -3.506 1.00 0.00 C ATOM 1025 C VAL A 257 0.313 7.434 -3.843 1.00 0.00 C ATOM 1026 O VAL A 257 0.216 6.957 -4.973 1.00 0.00 O ATOM 1027 CB VAL A 257 0.788 9.841 -3.383 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.602 9.914 -4.665 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.190 11.198 -3.043 1.00 0.00 C ATOM 0 H VAL A 257 -0.891 9.404 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.004 9.067 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 257 1.457 9.551 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.381 10.669 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 257 2.061 8.945 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.949 10.180 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.987 11.936 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.502 11.498 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.345 11.133 -2.095 1.00 0.00 H new ATOM 1039 N GLN A 258 0.961 6.828 -2.853 1.00 0.00 N ATOM 1040 CA GLN A 258 1.611 5.537 -3.045 1.00 0.00 C ATOM 1041 C GLN A 258 0.672 4.551 -3.732 1.00 0.00 C ATOM 1042 O GLN A 258 1.081 3.808 -4.624 1.00 0.00 O ATOM 1043 CB GLN A 258 2.072 4.969 -1.701 1.00 0.00 C ATOM 1044 CG GLN A 258 3.050 5.869 -0.964 1.00 0.00 C ATOM 1045 CD GLN A 258 4.492 5.604 -1.351 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.019 6.216 -2.281 1.00 0.00 O ATOM 1047 NE2 GLN A 258 5.138 4.689 -0.638 1.00 0.00 N ATOM 0 H GLN A 258 1.050 7.210 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 258 2.480 5.688 -3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.200 4.800 -1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.539 3.998 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.807 6.911 -1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.933 5.724 0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.662 4.206 0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 258 6.111 4.469 -0.852 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.588 4.549 -3.310 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.585 3.656 -3.886 1.00 0.00 C ATOM 1058 C ALA A 259 -2.039 4.150 -5.256 1.00 0.00 C ATOM 1059 O ALA A 259 -2.067 3.388 -6.223 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.777 3.521 -2.950 1.00 0.00 C ATOM 0 H ALA A 259 -0.942 5.156 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.126 2.676 -4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.514 2.851 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.445 3.114 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.227 4.501 -2.791 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.395 5.428 -5.330 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.848 6.022 -6.582 1.00 0.00 C ATOM 1068 C ILE A 260 -1.854 5.756 -7.708 1.00 0.00 C ATOM 1069 O ILE A 260 -2.244 5.454 -8.835 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.053 7.542 -6.441 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.051 7.843 -5.321 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.531 8.136 -7.758 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -3.954 9.255 -4.788 1.00 0.00 C ATOM 0 H ILE A 260 -2.379 6.071 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.803 5.556 -6.826 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.098 8.000 -6.183 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.062 7.672 -5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.888 7.142 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.671 9.211 -7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.788 7.948 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.477 7.675 -8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.691 9.397 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -2.955 9.425 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.147 9.962 -5.595 1.00 0.00 H new ATOM 1085 N SER A 261 -0.568 5.870 -7.393 1.00 0.00 N ATOM 1086 CA SER A 261 0.483 5.644 -8.379 1.00 0.00 C ATOM 1087 C SER A 261 0.681 4.152 -8.629 1.00 0.00 C ATOM 1088 O SER A 261 0.688 3.700 -9.774 1.00 0.00 O ATOM 1089 CB SER A 261 1.796 6.273 -7.908 1.00 0.00 C ATOM 1090 OG SER A 261 2.799 6.165 -8.904 1.00 0.00 O ATOM 0 H SER A 261 -0.229 6.117 -6.464 1.00 0.00 H new ATOM 0 HA SER A 261 0.178 6.114 -9.314 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.633 7.323 -7.664 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.131 5.782 -6.995 1.00 0.00 H new ATOM 0 HG SER A 261 3.628 6.576 -8.580 1.00 0.00 H new ATOM 1096 N MET A 262 0.841 3.394 -7.550 1.00 0.00 N ATOM 1097 CA MET A 262 1.038 1.952 -7.652 1.00 0.00 C ATOM 1098 C MET A 262 -0.151 1.288 -8.338 1.00 0.00 C ATOM 1099 O MET A 262 -0.036 0.186 -8.874 1.00 0.00 O ATOM 1100 CB MET A 262 1.245 1.345 -6.263 1.00 0.00 C ATOM 1101 CG MET A 262 2.637 1.579 -5.698 1.00 0.00 C ATOM 1102 SD MET A 262 2.685 1.461 -3.900 1.00 0.00 S ATOM 1103 CE MET A 262 4.264 2.232 -3.552 1.00 0.00 C ATOM 0 H MET A 262 0.838 3.753 -6.595 1.00 0.00 H new ATOM 0 HA MET A 262 1.928 1.774 -8.255 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.509 1.766 -5.578 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.058 0.272 -6.313 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.325 0.850 -6.125 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.988 2.565 -6.003 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.438 2.235 -2.476 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.059 1.673 -4.047 1.00 0.00 H new ATOM 0 HE3 MET A 262 4.257 3.258 -3.921 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.294 1.966 -8.319 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.505 1.441 -8.938 1.00 0.00 C ATOM 1115 C PHE A 263 -2.792 2.150 -10.259 1.00 0.00 C ATOM 1116 O PHE A 263 -3.494 1.621 -11.119 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.697 1.599 -7.992 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.637 0.694 -6.795 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.393 -0.662 -6.946 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.824 1.198 -5.518 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -3.336 -1.498 -5.847 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.768 0.367 -4.415 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.525 -0.982 -4.580 1.00 0.00 C ATOM 0 H PHE A 263 -1.407 2.880 -7.881 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.349 0.381 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.747 2.634 -7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.616 1.399 -8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.246 -1.070 -7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.016 2.252 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.144 -2.553 -5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.914 0.773 -3.425 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.483 -1.633 -3.719 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.244 3.351 -10.410 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.441 4.134 -11.624 1.00 0.00 C ATOM 1135 C ASN A 264 -1.948 3.371 -12.850 1.00 0.00 C ATOM 1136 O ASN A 264 -0.748 3.167 -13.025 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.711 5.474 -11.516 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.376 6.061 -12.874 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.264 6.460 -13.627 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.088 6.115 -13.193 1.00 0.00 N ATOM 0 H ASN A 264 -1.660 3.803 -9.707 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.509 4.318 -11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.331 6.179 -10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.792 5.339 -10.945 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.199 6.499 -14.093 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.615 5.773 -12.538 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.885 2.951 -13.696 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.526 2.216 -14.894 1.00 0.00 C ATOM 1149 C GLY A 265 -2.276 0.746 -14.620 1.00 0.00 C ATOM 1150 O GLY A 265 -1.770 0.026 -15.479 1.00 0.00 O ATOM 0 H GLY A 265 -3.885 3.107 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.324 2.315 -15.630 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.631 2.658 -15.333 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.630 0.302 -13.418 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.438 -1.091 -13.032 1.00 0.00 C ATOM 1156 C GLN A 266 -3.437 -1.996 -13.746 1.00 0.00 C ATOM 1157 O GLN A 266 -4.649 -1.800 -13.647 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.582 -1.248 -11.518 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.445 -2.684 -11.039 1.00 0.00 C ATOM 1160 CD GLN A 266 -2.326 -2.787 -9.531 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -1.352 -2.319 -8.940 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -3.318 -3.402 -8.899 1.00 0.00 N ATOM 0 H GLN A 266 -3.051 0.886 -12.695 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.431 -1.387 -13.326 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.827 -0.636 -11.024 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.555 -0.863 -11.212 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.310 -3.258 -11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.567 -3.135 -11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -4.106 -3.775 -9.428 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -3.292 -3.502 -7.884 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.921 -2.986 -14.466 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.768 -3.922 -15.198 1.00 0.00 C ATOM 1173 C LEU A 267 -4.273 -5.031 -14.280 1.00 0.00 C ATOM 1174 O LEU A 267 -3.523 -5.934 -13.908 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.997 -4.528 -16.372 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.049 -3.745 -17.684 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.100 -4.352 -18.706 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.470 -3.709 -18.228 1.00 0.00 C ATOM 0 H LEU A 267 -1.921 -3.162 -14.559 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.628 -3.372 -15.581 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.953 -4.637 -16.078 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.383 -5.531 -16.555 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.731 -2.721 -17.487 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.151 -3.781 -19.633 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.082 -4.325 -18.318 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.387 -5.386 -18.900 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.488 -3.148 -19.162 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.816 -4.727 -18.410 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.125 -3.227 -17.502 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.550 -4.958 -13.920 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.157 -5.957 -13.048 1.00 0.00 C ATOM 1192 C LEU A 268 -7.224 -6.753 -13.792 1.00 0.00 C ATOM 1193 O LEU A 268 -8.188 -6.188 -14.309 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.771 -5.284 -11.819 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.073 -6.200 -10.633 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.808 -6.476 -9.835 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.143 -5.585 -9.743 1.00 0.00 C ATOM 0 H LEU A 268 -6.185 -4.217 -14.219 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.376 -6.645 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.093 -4.499 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.698 -4.797 -12.121 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.449 -7.148 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.043 -7.130 -8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.072 -6.960 -10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.402 -5.536 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.345 -6.251 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.795 -4.623 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.057 -5.440 -10.320 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.047 -8.069 -13.841 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.995 -8.944 -14.521 1.00 0.00 C ATOM 1211 C PHE A 269 -8.131 -8.560 -15.992 1.00 0.00 C ATOM 1212 O PHE A 269 -9.212 -8.658 -16.572 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.362 -8.879 -13.837 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.384 -9.524 -12.480 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.137 -10.880 -12.339 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.652 -8.774 -11.346 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.157 -11.476 -11.092 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.673 -9.364 -10.097 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.425 -10.717 -9.969 1.00 0.00 C ATOM 0 H PHE A 269 -6.255 -8.553 -13.418 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.616 -9.964 -14.464 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.661 -7.835 -13.740 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.102 -9.365 -14.474 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.926 -11.478 -13.213 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.847 -7.716 -11.440 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.963 -12.534 -10.996 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.883 -8.768 -9.221 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.441 -11.180 -8.994 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.027 -8.122 -16.587 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.022 -7.724 -17.990 1.00 0.00 C ATOM 1231 C ASP A 270 -7.789 -6.419 -18.187 1.00 0.00 C ATOM 1232 O ASP A 270 -8.338 -6.167 -19.260 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.633 -8.825 -18.857 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.185 -10.210 -18.435 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -7.794 -10.772 -17.500 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -6.226 -10.733 -19.040 1.00 0.00 O ATOM 0 H ASP A 270 -6.124 -8.034 -16.120 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.987 -7.566 -18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.720 -8.765 -18.802 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.357 -8.659 -19.898 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.822 -5.595 -17.145 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.524 -4.318 -17.203 1.00 0.00 C ATOM 1243 C ARG A 271 -7.763 -3.245 -16.429 1.00 0.00 C ATOM 1244 O ARG A 271 -7.538 -3.356 -15.224 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.938 -4.463 -16.639 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.880 -5.235 -17.548 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.329 -4.832 -17.320 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.622 -3.511 -17.868 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.834 -3.282 -19.159 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.786 -4.280 -20.030 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.096 -2.051 -19.582 1.00 0.00 N ATOM 0 H ARG A 271 -7.371 -5.788 -16.251 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.587 -4.013 -18.248 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.885 -4.966 -15.673 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.352 -3.471 -16.459 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.611 -5.056 -18.589 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.766 -6.304 -17.368 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.987 -5.569 -17.780 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.543 -4.837 -16.251 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.666 -2.721 -17.224 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.586 -5.227 -19.710 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.949 -4.101 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.135 -1.280 -18.915 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.259 -1.876 -20.574 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.357 -2.181 -17.138 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.616 -1.067 -16.538 1.00 0.00 C ATOM 1267 C PRO A 272 -7.481 -0.234 -15.598 1.00 0.00 C ATOM 1268 O PRO A 272 -8.419 0.433 -16.032 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.187 -0.234 -17.749 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.193 -0.550 -18.801 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.590 -1.983 -18.578 1.00 0.00 C ATOM 0 HA PRO A 272 -5.784 -1.414 -15.925 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.180 0.831 -17.515 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.180 -0.496 -18.073 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.057 0.110 -18.726 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.772 -0.412 -19.797 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.633 -2.157 -18.844 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.989 -2.665 -19.180 1.00 0.00 H new ATOM 1279 N MET A 273 -7.159 -0.279 -14.310 1.00 0.00 N ATOM 1280 CA MET A 273 -7.906 0.474 -13.309 1.00 0.00 C ATOM 1281 C MET A 273 -7.613 1.966 -13.420 1.00 0.00 C ATOM 1282 O MET A 273 -6.593 2.369 -13.981 1.00 0.00 O ATOM 1283 CB MET A 273 -7.560 -0.022 -11.903 1.00 0.00 C ATOM 1284 CG MET A 273 -7.869 -1.495 -11.686 1.00 0.00 C ATOM 1285 SD MET A 273 -7.747 -1.981 -9.954 1.00 0.00 S ATOM 1286 CE MET A 273 -6.053 -1.526 -9.593 1.00 0.00 C ATOM 0 H MET A 273 -6.386 -0.829 -13.935 1.00 0.00 H new ATOM 0 HA MET A 273 -8.969 0.316 -13.491 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.500 0.150 -11.716 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.112 0.568 -11.172 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.874 -1.709 -12.050 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.181 -2.098 -12.278 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.758 -1.953 -8.635 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.399 -1.907 -10.377 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.970 -0.440 -9.547 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.514 2.784 -12.884 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.351 4.233 -12.923 1.00 0.00 C ATOM 1298 C HIS A 274 -8.441 4.828 -11.521 1.00 0.00 C ATOM 1299 O HIS A 274 -9.529 4.958 -10.959 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.412 4.862 -13.826 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.262 6.344 -13.985 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.286 7.163 -14.408 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.198 7.153 -13.772 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.859 8.412 -14.451 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.594 8.433 -14.070 1.00 0.00 N ATOM 0 H HIS A 274 -9.364 2.468 -12.418 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.363 4.452 -13.328 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.365 4.393 -14.809 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.399 4.647 -13.417 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.227 6.853 -14.650 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.220 6.848 -13.431 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.444 9.270 -14.747 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.290 5.187 -10.961 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.239 5.768 -9.624 1.00 0.00 C ATOM 1315 C VAL A 275 -6.818 7.232 -9.678 1.00 0.00 C ATOM 1316 O VAL A 275 -5.670 7.549 -9.989 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.265 4.998 -8.714 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.573 5.270 -7.250 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.324 3.507 -9.011 1.00 0.00 C ATOM 0 H VAL A 275 -6.381 5.086 -11.412 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.244 5.697 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.253 5.347 -8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.874 4.717 -6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.475 6.337 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.591 4.951 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.629 2.978 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.336 3.141 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.049 3.332 -10.051 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.755 8.123 -9.372 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.482 9.556 -9.383 1.00 0.00 C ATOM 1331 C LYS A 276 -7.825 10.185 -8.037 1.00 0.00 C ATOM 1332 O LYS A 276 -8.811 9.813 -7.400 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.280 10.239 -10.496 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.618 10.154 -11.860 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.372 11.021 -11.930 1.00 0.00 C ATOM 1336 CE LYS A 276 -5.709 10.934 -13.296 1.00 0.00 C ATOM 1337 NZ LYS A 276 -4.809 9.753 -13.401 1.00 0.00 N ATOM 0 H LYS A 276 -8.711 7.878 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.417 9.697 -9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.269 9.785 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.425 11.288 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -7.354 9.118 -12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -8.324 10.468 -12.629 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -6.636 12.057 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.666 10.708 -11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -6.476 10.876 -14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -5.138 11.844 -13.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -4.376 9.729 -14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -4.062 9.820 -12.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -5.359 8.883 -13.250 1.00 0.00 H new ATOM 1351 N MET A 277 -7.007 11.141 -7.610 1.00 0.00 N ATOM 1352 CA MET A 277 -7.226 11.824 -6.340 1.00 0.00 C ATOM 1353 C MET A 277 -8.610 12.464 -6.299 1.00 0.00 C ATOM 1354 O MET A 277 -9.060 13.056 -7.280 1.00 0.00 O ATOM 1355 CB MET A 277 -6.152 12.890 -6.117 1.00 0.00 C ATOM 1356 CG MET A 277 -4.801 12.317 -5.720 1.00 0.00 C ATOM 1357 SD MET A 277 -3.542 13.590 -5.507 1.00 0.00 S ATOM 1358 CE MET A 277 -2.650 12.952 -4.091 1.00 0.00 C ATOM 0 H MET A 277 -6.186 11.461 -8.125 1.00 0.00 H new ATOM 0 HA MET A 277 -7.163 11.084 -5.543 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.036 13.474 -7.030 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.489 13.577 -5.340 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.907 11.757 -4.791 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.472 11.610 -6.482 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.654 13.393 -4.060 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.188 13.205 -3.178 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.564 11.868 -4.173 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.280 12.341 -5.159 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.613 12.909 -4.990 1.00 0.00 C ATOM 1370 C ASP A 278 -10.558 14.433 -4.989 1.00 0.00 C ATOM 1371 O ASP A 278 -9.585 15.028 -4.528 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.243 12.408 -3.689 1.00 0.00 C ATOM 1373 CG ASP A 278 -10.657 13.083 -2.465 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -9.449 12.901 -2.207 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -11.407 13.795 -1.765 1.00 0.00 O ATOM 0 H ASP A 278 -8.922 11.853 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.228 12.586 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -12.318 12.584 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.099 11.330 -3.610 1.00 0.00 H new ATOM 1380 N GLU A 279 -11.610 15.058 -5.509 1.00 0.00 N ATOM 1381 CA GLU A 279 -11.680 16.514 -5.569 1.00 0.00 C ATOM 1382 C GLU A 279 -12.323 17.080 -4.307 1.00 0.00 C ATOM 1383 O GLU A 279 -11.743 17.931 -3.631 1.00 0.00 O ATOM 1384 CB GLU A 279 -12.471 16.958 -6.801 1.00 0.00 C ATOM 1385 CG GLU A 279 -11.655 16.952 -8.083 1.00 0.00 C ATOM 1386 CD GLU A 279 -11.677 15.607 -8.783 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -12.771 15.175 -9.204 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -10.601 14.986 -8.909 1.00 0.00 O ATOM 0 H GLU A 279 -12.424 14.580 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 279 -10.663 16.899 -5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.332 16.302 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.858 17.963 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.041 17.715 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.624 17.221 -7.854 1.00 0.00 H new ATOM 1395 N ARG A 280 -13.524 16.604 -3.996 1.00 0.00 N ATOM 1396 CA ARG A 280 -14.247 17.064 -2.817 1.00 0.00 C ATOM 1397 C ARG A 280 -14.784 15.883 -2.014 1.00 0.00 C ATOM 1398 O ARG A 280 -15.452 15.003 -2.557 1.00 0.00 O ATOM 1399 CB ARG A 280 -15.399 17.983 -3.225 1.00 0.00 C ATOM 1400 CG ARG A 280 -16.611 17.240 -3.762 1.00 0.00 C ATOM 1401 CD ARG A 280 -17.689 18.201 -4.238 1.00 0.00 C ATOM 1402 NE ARG A 280 -18.377 18.846 -3.123 1.00 0.00 N ATOM 1403 CZ ARG A 280 -17.929 19.939 -2.516 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -16.799 20.507 -2.914 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -18.613 20.468 -1.509 1.00 0.00 N ATOM 0 H ARG A 280 -14.017 15.900 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 280 -13.552 17.622 -2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -15.701 18.578 -2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -15.045 18.680 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -16.308 16.595 -4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -17.017 16.593 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -17.240 18.962 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -18.413 17.661 -4.847 1.00 0.00 H new ATOM 0 HE ARG A 280 -19.250 18.434 -2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -16.271 20.105 -3.688 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -16.458 21.346 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -19.484 20.035 -1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -18.268 21.307 -1.043 1.00 0.00 H new ATOM 1419 N ALA A 281 -14.488 15.870 -0.719 1.00 0.00 N ATOM 1420 CA ALA A 281 -14.942 14.799 0.159 1.00 0.00 C ATOM 1421 C ALA A 281 -15.617 15.360 1.406 1.00 0.00 C ATOM 1422 O ALA A 281 -15.359 14.906 2.522 1.00 0.00 O ATOM 1423 CB ALA A 281 -13.775 13.903 0.546 1.00 0.00 C ATOM 0 H ALA A 281 -13.935 16.590 -0.254 1.00 0.00 H new ATOM 0 HA ALA A 281 -15.677 14.205 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -14.129 13.108 1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -13.339 13.466 -0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -13.020 14.493 1.066 1.00 0.00 H new ATOM 1429 N LEU A 282 -16.481 16.349 1.211 1.00 0.00 N ATOM 1430 CA LEU A 282 -17.193 16.974 2.321 1.00 0.00 C ATOM 1431 C LEU A 282 -18.699 16.961 2.077 1.00 0.00 C ATOM 1432 O LEU A 282 -19.181 17.300 0.996 1.00 0.00 O ATOM 1433 CB LEU A 282 -16.709 18.411 2.519 1.00 0.00 C ATOM 1434 CG LEU A 282 -17.600 19.306 3.381 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -17.219 19.185 4.848 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -17.506 20.754 2.921 1.00 0.00 C ATOM 0 H LEU A 282 -16.706 16.736 0.295 1.00 0.00 H new ATOM 0 HA LEU A 282 -16.984 16.400 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -15.716 18.380 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -16.601 18.875 1.539 1.00 0.00 H new ATOM 0 HG LEU A 282 -18.632 18.976 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -17.864 19.829 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -17.339 18.151 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -16.180 19.488 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -18.147 21.377 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -16.474 21.096 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -17.830 20.828 1.883 1.00 0.00 H new ATOM 1448 N PRO A 283 -19.462 16.563 3.107 1.00 0.00 N ATOM 1449 CA PRO A 283 -20.924 16.499 3.030 1.00 0.00 C ATOM 1450 C PRO A 283 -21.562 17.882 2.965 1.00 0.00 C ATOM 1451 O PRO A 283 -21.324 18.728 3.828 1.00 0.00 O ATOM 1452 CB PRO A 283 -21.317 15.789 4.328 1.00 0.00 C ATOM 1453 CG PRO A 283 -20.197 16.073 5.269 1.00 0.00 C ATOM 1454 CD PRO A 283 -18.955 16.144 4.424 1.00 0.00 C ATOM 0 HA PRO A 283 -21.263 15.987 2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -22.264 16.166 4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -21.441 14.717 4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -20.362 17.010 5.800 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -20.112 15.290 6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -18.237 16.860 4.824 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -18.449 15.180 4.372 1.00 0.00 H new ATOM 1462 N LYS A 284 -22.374 18.107 1.938 1.00 0.00 N ATOM 1463 CA LYS A 284 -23.048 19.388 1.761 1.00 0.00 C ATOM 1464 C LYS A 284 -23.527 19.941 3.100 1.00 0.00 C ATOM 1465 O LYS A 284 -23.428 21.139 3.358 1.00 0.00 O ATOM 1466 CB LYS A 284 -24.235 19.235 0.807 1.00 0.00 C ATOM 1467 CG LYS A 284 -24.597 20.516 0.076 1.00 0.00 C ATOM 1468 CD LYS A 284 -25.484 21.411 0.925 1.00 0.00 C ATOM 1469 CE LYS A 284 -26.937 20.963 0.877 1.00 0.00 C ATOM 1470 NZ LYS A 284 -27.736 21.553 1.987 1.00 0.00 N ATOM 0 H LYS A 284 -22.582 17.418 1.215 1.00 0.00 H new ATOM 0 HA LYS A 284 -22.333 20.090 1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -24.004 18.461 0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -25.102 18.891 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -23.687 21.053 -0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -25.109 20.272 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -25.133 21.400 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -25.408 22.440 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -27.375 21.251 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -26.984 19.875 0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -28.651 21.062 2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -27.218 21.446 2.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -27.898 22.563 1.799 1.00 0.00 H new ATOM 1484 N GLY A 285 -24.044 19.058 3.948 1.00 0.00 N ATOM 1485 CA GLY A 285 -24.529 19.477 5.251 1.00 0.00 C ATOM 1486 C GLY A 285 -25.778 20.330 5.158 1.00 0.00 C ATOM 1487 O GLY A 285 -25.981 21.040 4.172 1.00 0.00 O ATOM 0 H GLY A 285 -24.136 18.060 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -24.739 18.596 5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -23.747 20.038 5.763 1.00 0.00 H new ATOM 1491 N ASP A 286 -26.617 20.261 6.185 1.00 0.00 N ATOM 1492 CA ASP A 286 -27.854 21.034 6.214 1.00 0.00 C ATOM 1493 C ASP A 286 -27.714 22.249 7.126 1.00 0.00 C ATOM 1494 O ASP A 286 -28.665 22.647 7.798 1.00 0.00 O ATOM 1495 CB ASP A 286 -29.016 20.158 6.686 1.00 0.00 C ATOM 1496 CG ASP A 286 -29.575 19.290 5.576 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -28.773 18.720 4.808 1.00 0.00 O ATOM 1498 OD2 ASP A 286 -30.815 19.183 5.474 1.00 0.00 O ATOM 0 H ASP A 286 -26.464 19.678 7.008 1.00 0.00 H new ATOM 0 HA ASP A 286 -28.060 21.383 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -28.679 19.523 7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -29.809 20.793 7.081 1.00 0.00 H new ATOM 1503 N PHE A 287 -26.521 22.834 7.144 1.00 0.00 N ATOM 1504 CA PHE A 287 -26.255 24.003 7.975 1.00 0.00 C ATOM 1505 C PHE A 287 -26.375 25.287 7.160 1.00 0.00 C ATOM 1506 O PHE A 287 -25.585 26.217 7.325 1.00 0.00 O ATOM 1507 CB PHE A 287 -24.859 23.907 8.595 1.00 0.00 C ATOM 1508 CG PHE A 287 -24.729 22.809 9.611 1.00 0.00 C ATOM 1509 CD1 PHE A 287 -24.499 21.502 9.213 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -24.836 23.084 10.965 1.00 0.00 C ATOM 1511 CE1 PHE A 287 -24.378 20.489 10.146 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -24.715 22.076 11.902 1.00 0.00 C ATOM 1513 CZ PHE A 287 -24.487 20.777 11.492 1.00 0.00 C ATOM 0 H PHE A 287 -25.723 22.518 6.593 1.00 0.00 H new ATOM 0 HA PHE A 287 -26.998 24.029 8.772 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -24.128 23.746 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -24.613 24.859 9.067 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -24.413 21.272 8.161 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -25.016 24.098 11.291 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -24.199 19.474 9.823 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -24.799 22.304 12.954 1.00 0.00 H new ATOM 0 HZ PHE A 287 -24.394 19.988 12.223 1.00 0.00 H new ATOM 1523 N PHE A 288 -27.369 25.331 6.279 1.00 0.00 N ATOM 1524 CA PHE A 288 -27.593 26.501 5.437 1.00 0.00 C ATOM 1525 C PHE A 288 -28.930 27.159 5.765 1.00 0.00 C ATOM 1526 O PHE A 288 -29.937 26.950 5.088 1.00 0.00 O ATOM 1527 CB PHE A 288 -27.555 26.106 3.959 1.00 0.00 C ATOM 1528 CG PHE A 288 -26.164 25.985 3.406 1.00 0.00 C ATOM 1529 CD1 PHE A 288 -25.246 27.009 3.577 1.00 0.00 C ATOM 1530 CD2 PHE A 288 -25.774 24.848 2.717 1.00 0.00 C ATOM 1531 CE1 PHE A 288 -23.965 26.900 3.069 1.00 0.00 C ATOM 1532 CE2 PHE A 288 -24.495 24.734 2.207 1.00 0.00 C ATOM 1533 CZ PHE A 288 -23.589 25.761 2.384 1.00 0.00 C ATOM 0 H PHE A 288 -28.032 24.570 6.129 1.00 0.00 H new ATOM 0 HA PHE A 288 -26.797 27.219 5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -28.072 25.155 3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -28.105 26.847 3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -25.534 27.901 4.113 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -26.478 24.041 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -23.259 27.705 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -24.204 23.843 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 288 -22.588 25.674 1.988 1.00 0.00 H new ATOM 1543 N PRO A 289 -28.942 27.974 6.830 1.00 0.00 N ATOM 1544 CA PRO A 289 -30.147 28.681 7.273 1.00 0.00 C ATOM 1545 C PRO A 289 -30.564 29.781 6.303 1.00 0.00 C ATOM 1546 O PRO A 289 -29.760 30.291 5.523 1.00 0.00 O ATOM 1547 CB PRO A 289 -29.732 29.282 8.618 1.00 0.00 C ATOM 1548 CG PRO A 289 -28.251 29.419 8.531 1.00 0.00 C ATOM 1549 CD PRO A 289 -27.779 28.270 7.684 1.00 0.00 C ATOM 0 HA PRO A 289 -31.009 28.017 7.336 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -30.210 30.247 8.784 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -30.022 28.636 9.447 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -27.973 30.374 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -27.797 29.386 9.521 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -26.904 28.540 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -27.499 27.411 8.293 1.00 0.00 H new ATOM 1557 N PRO A 290 -31.850 30.158 6.352 1.00 0.00 N ATOM 1558 CA PRO A 290 -32.402 31.203 5.484 1.00 0.00 C ATOM 1559 C PRO A 290 -31.881 32.590 5.844 1.00 0.00 C ATOM 1560 O PRO A 290 -32.361 33.217 6.787 1.00 0.00 O ATOM 1561 CB PRO A 290 -33.909 31.116 5.739 1.00 0.00 C ATOM 1562 CG PRO A 290 -34.030 30.532 7.104 1.00 0.00 C ATOM 1563 CD PRO A 290 -32.865 29.593 7.257 1.00 0.00 C ATOM 0 HA PRO A 290 -32.123 31.056 4.441 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -34.377 32.099 5.686 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -34.401 30.489 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -34.006 31.311 7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -34.976 30.003 7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -32.510 29.558 8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -33.131 28.574 6.976 1.00 0.00 H new ATOM 1571 N GLU A 291 -30.897 33.062 5.085 1.00 0.00 N ATOM 1572 CA GLU A 291 -30.311 34.376 5.326 1.00 0.00 C ATOM 1573 C GLU A 291 -30.456 35.269 4.097 1.00 0.00 C ATOM 1574 O GLU A 291 -30.485 34.786 2.965 1.00 0.00 O ATOM 1575 CB GLU A 291 -28.833 34.239 5.698 1.00 0.00 C ATOM 1576 CG GLU A 291 -27.950 33.813 4.538 1.00 0.00 C ATOM 1577 CD GLU A 291 -26.515 33.560 4.959 1.00 0.00 C ATOM 1578 OE1 GLU A 291 -25.865 34.507 5.449 1.00 0.00 O ATOM 1579 OE2 GLU A 291 -26.042 32.416 4.798 1.00 0.00 O ATOM 0 H GLU A 291 -30.489 32.555 4.299 1.00 0.00 H new ATOM 0 HA GLU A 291 -30.846 34.838 6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -28.475 35.193 6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -28.736 33.511 6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -28.358 32.907 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -27.968 34.586 3.769 1.00 0.00 H new ATOM 1586 N ARG A 292 -30.548 36.575 4.330 1.00 0.00 N ATOM 1587 CA ARG A 292 -30.692 37.536 3.244 1.00 0.00 C ATOM 1588 C ARG A 292 -29.363 38.222 2.944 1.00 0.00 C ATOM 1589 O ARG A 292 -28.522 38.411 3.823 1.00 0.00 O ATOM 1590 CB ARG A 292 -31.750 38.583 3.598 1.00 0.00 C ATOM 1591 CG ARG A 292 -31.309 39.551 4.684 1.00 0.00 C ATOM 1592 CD ARG A 292 -32.492 40.054 5.496 1.00 0.00 C ATOM 1593 NE ARG A 292 -32.068 40.750 6.708 1.00 0.00 N ATOM 1594 CZ ARG A 292 -32.901 41.403 7.510 1.00 0.00 C ATOM 1595 NH1 ARG A 292 -34.196 41.449 7.231 1.00 0.00 N ATOM 1596 NH2 ARG A 292 -32.439 42.012 8.595 1.00 0.00 N ATOM 0 H ARG A 292 -30.525 36.991 5.261 1.00 0.00 H new ATOM 0 HA ARG A 292 -31.010 36.994 2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -32.005 39.148 2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -32.658 38.075 3.923 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -30.596 39.058 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -30.791 40.397 4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -33.093 40.726 4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -33.130 39.213 5.766 1.00 0.00 H new ATOM 0 HE ARG A 292 -31.078 40.734 6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -34.555 40.982 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -34.833 41.951 7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -31.443 41.979 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -33.080 42.513 9.210 1.00 0.00 H new ATOM 1610 N PRO A 293 -29.166 38.603 1.673 1.00 0.00 N ATOM 1611 CA PRO A 293 -27.941 39.273 1.228 1.00 0.00 C ATOM 1612 C PRO A 293 -27.825 40.692 1.774 1.00 0.00 C ATOM 1613 O PRO A 293 -26.725 41.230 1.898 1.00 0.00 O ATOM 1614 CB PRO A 293 -28.083 39.297 -0.296 1.00 0.00 C ATOM 1615 CG PRO A 293 -29.552 39.242 -0.540 1.00 0.00 C ATOM 1616 CD PRO A 293 -30.126 38.409 0.573 1.00 0.00 C ATOM 0 HA PRO A 293 -27.046 38.759 1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -27.645 40.200 -0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -27.573 38.450 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -29.985 40.242 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -29.770 38.799 -1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -31.127 38.742 0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -30.206 37.360 0.290 1.00 0.00 H new ATOM 1624 N GLN A 294 -28.966 41.291 2.100 1.00 0.00 N ATOM 1625 CA GLN A 294 -28.991 42.648 2.633 1.00 0.00 C ATOM 1626 C GLN A 294 -28.562 42.666 4.096 1.00 0.00 C ATOM 1627 O GLN A 294 -28.828 41.723 4.842 1.00 0.00 O ATOM 1628 CB GLN A 294 -30.391 43.248 2.492 1.00 0.00 C ATOM 1629 CG GLN A 294 -30.393 44.763 2.370 1.00 0.00 C ATOM 1630 CD GLN A 294 -31.610 45.287 1.632 1.00 0.00 C ATOM 1631 OE1 GLN A 294 -32.747 44.970 1.983 1.00 0.00 O ATOM 1632 NE2 GLN A 294 -31.376 46.095 0.604 1.00 0.00 N ATOM 0 H GLN A 294 -29.885 40.858 2.004 1.00 0.00 H new ATOM 0 HA GLN A 294 -28.286 43.250 2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -30.874 42.820 1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -30.989 42.960 3.356 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -30.359 45.204 3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -29.491 45.083 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -30.417 46.331 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -32.155 46.480 0.070 1.00 0.00 H new ATOM 1641 N GLN A 295 -27.897 43.743 4.500 1.00 0.00 N ATOM 1642 CA GLN A 295 -27.430 43.882 5.875 1.00 0.00 C ATOM 1643 C GLN A 295 -28.570 44.303 6.796 1.00 0.00 C ATOM 1644 O GLN A 295 -29.515 44.966 6.368 1.00 0.00 O ATOM 1645 CB GLN A 295 -26.295 44.904 5.949 1.00 0.00 C ATOM 1646 CG GLN A 295 -25.570 44.911 7.285 1.00 0.00 C ATOM 1647 CD GLN A 295 -24.534 43.810 7.393 1.00 0.00 C ATOM 1648 OE1 GLN A 295 -24.005 43.339 6.386 1.00 0.00 O ATOM 1649 NE2 GLN A 295 -24.237 43.394 8.619 1.00 0.00 N ATOM 0 H GLN A 295 -27.669 44.532 3.895 1.00 0.00 H new ATOM 0 HA GLN A 295 -27.058 42.912 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -25.577 44.695 5.156 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -26.699 45.898 5.759 1.00 0.00 H new ATOM 0 HG2 GLN A 295 -25.084 45.877 7.425 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -26.297 44.800 8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 295 -24.700 43.813 9.426 1.00 0.00 H new ATOM 0 HE22 GLN A 295 -23.546 42.656 8.754 1.00 0.00 H new ATOM 1658 N SER A 296 -28.475 43.913 8.063 1.00 0.00 N ATOM 1659 CA SER A 296 -29.500 44.246 9.045 1.00 0.00 C ATOM 1660 C SER A 296 -29.660 45.758 9.172 1.00 0.00 C ATOM 1661 O SER A 296 -30.775 46.271 9.255 1.00 0.00 O ATOM 1662 CB SER A 296 -29.148 43.643 10.406 1.00 0.00 C ATOM 1663 OG SER A 296 -30.188 43.859 11.344 1.00 0.00 O ATOM 0 H SER A 296 -27.698 43.366 8.434 1.00 0.00 H new ATOM 0 HA SER A 296 -30.446 43.825 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 296 -28.968 42.573 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 296 -28.223 44.086 10.775 1.00 0.00 H new ATOM 0 HG SER A 296 -29.939 43.463 12.205 1.00 0.00 H new ATOM 1669 N GLY A 297 -28.535 46.467 9.185 1.00 0.00 N ATOM 1670 CA GLY A 297 -28.571 47.913 9.302 1.00 0.00 C ATOM 1671 C GLY A 297 -28.134 48.609 8.028 1.00 0.00 C ATOM 1672 O GLY A 297 -27.390 48.056 7.218 1.00 0.00 O ATOM 0 H GLY A 297 -27.600 46.066 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -29.583 48.229 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -27.924 48.224 10.122 1.00 0.00 H new ATOM 1676 N PRO A 298 -28.603 49.851 7.837 1.00 0.00 N ATOM 1677 CA PRO A 298 -28.270 50.649 6.653 1.00 0.00 C ATOM 1678 C PRO A 298 -26.811 51.093 6.645 1.00 0.00 C ATOM 1679 O PRO A 298 -26.299 51.556 5.626 1.00 0.00 O ATOM 1680 CB PRO A 298 -29.197 51.861 6.771 1.00 0.00 C ATOM 1681 CG PRO A 298 -29.486 51.977 8.228 1.00 0.00 C ATOM 1682 CD PRO A 298 -29.494 50.572 8.761 1.00 0.00 C ATOM 0 HA PRO A 298 -28.400 50.084 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -28.719 52.763 6.389 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -30.112 51.717 6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -28.729 52.580 8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -30.446 52.464 8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -29.128 50.529 9.787 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -30.498 50.149 8.763 1.00 0.00 H new ATOM 1690 N SER A 299 -26.147 50.948 7.787 1.00 0.00 N ATOM 1691 CA SER A 299 -24.747 51.337 7.912 1.00 0.00 C ATOM 1692 C SER A 299 -23.918 50.756 6.771 1.00 0.00 C ATOM 1693 O SER A 299 -23.338 51.493 5.973 1.00 0.00 O ATOM 1694 CB SER A 299 -24.184 50.871 9.256 1.00 0.00 C ATOM 1695 OG SER A 299 -23.044 51.628 9.622 1.00 0.00 O ATOM 0 H SER A 299 -26.556 50.564 8.639 1.00 0.00 H new ATOM 0 HA SER A 299 -24.692 52.424 7.861 1.00 0.00 H new ATOM 0 HB2 SER A 299 -24.949 50.965 10.026 1.00 0.00 H new ATOM 0 HB3 SER A 299 -23.919 49.815 9.196 1.00 0.00 H new ATOM 0 HG SER A 299 -22.705 51.312 10.485 1.00 0.00 H new ATOM 1701 N SER A 300 -23.866 49.430 6.701 1.00 0.00 N ATOM 1702 CA SER A 300 -23.105 48.749 5.661 1.00 0.00 C ATOM 1703 C SER A 300 -23.850 48.786 4.330 1.00 0.00 C ATOM 1704 O SER A 300 -24.739 47.973 4.080 1.00 0.00 O ATOM 1705 CB SER A 300 -22.833 47.298 6.065 1.00 0.00 C ATOM 1706 OG SER A 300 -22.208 47.232 7.336 1.00 0.00 O ATOM 0 H SER A 300 -24.342 48.806 7.352 1.00 0.00 H new ATOM 0 HA SER A 300 -22.155 49.270 5.541 1.00 0.00 H new ATOM 0 HB2 SER A 300 -23.770 46.741 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 300 -22.197 46.822 5.318 1.00 0.00 H new ATOM 0 HG SER A 300 -22.046 46.295 7.573 1.00 0.00 H new ATOM 1712 N GLY A 301 -23.479 49.737 3.478 1.00 0.00 N ATOM 1713 CA GLY A 301 -24.122 49.864 2.183 1.00 0.00 C ATOM 1714 C GLY A 301 -23.665 51.097 1.428 1.00 0.00 C ATOM 1715 O GLY A 301 -22.856 51.004 0.505 1.00 0.00 O ATOM 0 H GLY A 301 -22.745 50.421 3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -23.909 48.977 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -25.203 49.905 2.320 1.00 0.00 H new TER 1719 GLY A 301