USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 806 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 269 ASN : amide:sc= 0.743 K(o=1.6,f=-2.6) USER MOD Set 1.2: A 320 LYS NZ :NH3+ -105:sc= 0.848 (180deg=0) USER MOD Set 2.1: A 263 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot -60:sc= 0.165 USER MOD Single : A 258 SER OG : rot 69:sc= 1.2 USER MOD Single : A 271 LYS NZ :NH3+ -153:sc= -0.155 (180deg=-1.08) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 28:sc= 0.0695 USER MOD Single : A 276 MET CE :methyl -156:sc= -1.48 (180deg=-3.78!) USER MOD Single : A 277 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 280 CYS SG : rot 22:sc= -0.0128 USER MOD Single : A 283 GLN : amide:sc= -0.0286 X(o=-0.029,f=-0.012) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -1.55! C(o=-1.6!,f=-3.9!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 308 ASN : amide:sc= -0.0091 K(o=-0.0091,f=-2.4!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 LYS NZ :NH3+ 160:sc= -0.0236 (180deg=-0.201) USER MOD Single : A 325 SER OG : rot 180:sc= -0.0527 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot -56:sc= 1.05 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 150:sc= -0.0656 USER MOD Single : A 335 MET CE :methyl 162:sc= 0 (180deg=-0.0516) USER MOD Single : A 336 LYS NZ :NH3+ -143:sc= 0.265 (180deg=-0.0292) USER MOD Single : A 340 GLN : amide:sc= 0.976 K(o=0.98,f=-3.3!) USER MOD Single : A 342 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 347 ASN : amide:sc= -1.42 K(o=-1.4,f=-7.2!) USER MOD Single : A 349 ASN : amide:sc= -4.7! C(o=-4.7!,f=-6.2!) USER MOD Single : A 353 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 5.801 29.243 -11.916 1.00 0.00 N ATOM 2 CA GLY A 253 7.167 28.918 -11.547 1.00 0.00 C ATOM 3 C GLY A 253 7.317 27.481 -11.088 1.00 0.00 C ATOM 4 O GLY A 253 6.611 26.593 -11.566 1.00 0.00 O ATOM 0 HA2 GLY A 253 7.822 29.094 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 253 7.494 29.587 -10.751 1.00 0.00 H new ATOM 8 N SER A 254 8.240 27.251 -10.161 1.00 0.00 N ATOM 9 CA SER A 254 8.485 25.910 -9.642 1.00 0.00 C ATOM 10 C SER A 254 7.175 25.226 -9.265 1.00 0.00 C ATOM 11 O SER A 254 6.209 25.883 -8.874 1.00 0.00 O ATOM 12 CB SER A 254 9.410 25.973 -8.425 1.00 0.00 C ATOM 13 OG SER A 254 8.727 26.477 -7.291 1.00 0.00 O ATOM 0 H SER A 254 8.831 27.975 -9.753 1.00 0.00 H new ATOM 0 HA SER A 254 8.967 25.326 -10.426 1.00 0.00 H new ATOM 0 HB2 SER A 254 9.798 24.978 -8.207 1.00 0.00 H new ATOM 0 HB3 SER A 254 10.268 26.607 -8.649 1.00 0.00 H new ATOM 0 HG SER A 254 9.339 26.506 -6.526 1.00 0.00 H new ATOM 19 N SER A 255 7.149 23.903 -9.384 1.00 0.00 N ATOM 20 CA SER A 255 5.957 23.129 -9.060 1.00 0.00 C ATOM 21 C SER A 255 6.322 21.871 -8.276 1.00 0.00 C ATOM 22 O SER A 255 6.949 20.956 -8.807 1.00 0.00 O ATOM 23 CB SER A 255 5.207 22.747 -10.338 1.00 0.00 C ATOM 24 OG SER A 255 4.204 21.782 -10.072 1.00 0.00 O ATOM 0 H SER A 255 7.941 23.344 -9.703 1.00 0.00 H new ATOM 0 HA SER A 255 5.310 23.749 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 255 4.754 23.636 -10.777 1.00 0.00 H new ATOM 0 HB3 SER A 255 5.910 22.353 -11.072 1.00 0.00 H new ATOM 0 HG SER A 255 3.739 21.556 -10.904 1.00 0.00 H new ATOM 30 N GLY A 256 5.924 21.835 -7.008 1.00 0.00 N ATOM 31 CA GLY A 256 6.218 20.687 -6.171 1.00 0.00 C ATOM 32 C GLY A 256 7.629 20.719 -5.617 1.00 0.00 C ATOM 33 O GLY A 256 7.860 21.224 -4.518 1.00 0.00 O ATOM 0 H GLY A 256 5.403 22.580 -6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.508 20.652 -5.345 1.00 0.00 H new ATOM 0 HA3 GLY A 256 6.079 19.774 -6.750 1.00 0.00 H new ATOM 37 N SER A 257 8.574 20.177 -6.378 1.00 0.00 N ATOM 38 CA SER A 257 9.969 20.141 -5.954 1.00 0.00 C ATOM 39 C SER A 257 10.083 19.703 -4.497 1.00 0.00 C ATOM 40 O SER A 257 10.867 20.260 -3.729 1.00 0.00 O ATOM 41 CB SER A 257 10.615 21.516 -6.136 1.00 0.00 C ATOM 42 OG SER A 257 12.027 21.432 -6.046 1.00 0.00 O ATOM 0 H SER A 257 8.399 19.757 -7.291 1.00 0.00 H new ATOM 0 HA SER A 257 10.493 19.415 -6.576 1.00 0.00 H new ATOM 0 HB2 SER A 257 10.333 21.928 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.239 22.201 -5.376 1.00 0.00 H new ATOM 0 HG SER A 257 12.278 21.080 -5.167 1.00 0.00 H new ATOM 48 N SER A 258 9.294 18.700 -4.124 1.00 0.00 N ATOM 49 CA SER A 258 9.303 18.187 -2.759 1.00 0.00 C ATOM 50 C SER A 258 9.314 16.662 -2.751 1.00 0.00 C ATOM 51 O SER A 258 8.942 16.022 -3.734 1.00 0.00 O ATOM 52 CB SER A 258 8.085 18.704 -1.991 1.00 0.00 C ATOM 53 OG SER A 258 8.034 20.120 -2.007 1.00 0.00 O ATOM 0 H SER A 258 8.641 18.227 -4.748 1.00 0.00 H new ATOM 0 HA SER A 258 10.210 18.541 -2.270 1.00 0.00 H new ATOM 0 HB2 SER A 258 7.174 18.299 -2.433 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.124 18.350 -0.961 1.00 0.00 H new ATOM 0 HG SER A 258 7.831 20.430 -2.914 1.00 0.00 H new ATOM 59 N GLY A 259 9.744 16.085 -1.633 1.00 0.00 N ATOM 60 CA GLY A 259 9.796 14.639 -1.517 1.00 0.00 C ATOM 61 C GLY A 259 9.740 14.171 -0.077 1.00 0.00 C ATOM 62 O GLY A 259 10.502 13.293 0.327 1.00 0.00 O ATOM 0 H GLY A 259 10.057 16.593 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 259 8.964 14.203 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 259 10.713 14.273 -1.979 1.00 0.00 H new ATOM 66 N GLU A 260 8.837 14.760 0.701 1.00 0.00 N ATOM 67 CA GLU A 260 8.688 14.398 2.106 1.00 0.00 C ATOM 68 C GLU A 260 7.468 13.505 2.311 1.00 0.00 C ATOM 69 O GLU A 260 7.541 12.485 2.995 1.00 0.00 O ATOM 70 CB GLU A 260 8.564 15.656 2.969 1.00 0.00 C ATOM 71 CG GLU A 260 9.789 16.553 2.916 1.00 0.00 C ATOM 72 CD GLU A 260 9.857 17.517 4.084 1.00 0.00 C ATOM 73 OE1 GLU A 260 8.875 18.259 4.299 1.00 0.00 O ATOM 74 OE2 GLU A 260 10.891 17.530 4.784 1.00 0.00 O ATOM 0 H GLU A 260 8.198 15.489 0.383 1.00 0.00 H new ATOM 0 HA GLU A 260 9.577 13.844 2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.693 16.225 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 260 8.384 15.361 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 260 10.687 15.935 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 260 9.781 17.118 1.984 1.00 0.00 H new ATOM 81 N GLU A 261 6.347 13.898 1.714 1.00 0.00 N ATOM 82 CA GLU A 261 5.110 13.134 1.833 1.00 0.00 C ATOM 83 C GLU A 261 4.724 12.513 0.494 1.00 0.00 C ATOM 84 O GLU A 261 4.997 13.061 -0.575 1.00 0.00 O ATOM 85 CB GLU A 261 3.978 14.031 2.338 1.00 0.00 C ATOM 86 CG GLU A 261 4.193 14.546 3.751 1.00 0.00 C ATOM 87 CD GLU A 261 3.124 15.531 4.182 1.00 0.00 C ATOM 88 OE1 GLU A 261 2.740 16.387 3.358 1.00 0.00 O ATOM 89 OE2 GLU A 261 2.672 15.447 5.343 1.00 0.00 O ATOM 0 H GLU A 261 6.270 14.740 1.144 1.00 0.00 H new ATOM 0 HA GLU A 261 5.275 12.331 2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.870 14.880 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.041 13.475 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.206 13.704 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.170 15.025 3.814 1.00 0.00 H new ATOM 96 N PRO A 262 4.073 11.342 0.551 1.00 0.00 N ATOM 97 CA PRO A 262 3.634 10.621 -0.647 1.00 0.00 C ATOM 98 C PRO A 262 2.493 11.331 -1.367 1.00 0.00 C ATOM 99 O PRO A 262 1.981 12.346 -0.892 1.00 0.00 O ATOM 100 CB PRO A 262 3.162 9.273 -0.097 1.00 0.00 C ATOM 101 CG PRO A 262 2.781 9.553 1.316 1.00 0.00 C ATOM 102 CD PRO A 262 3.714 10.632 1.791 1.00 0.00 C ATOM 0 HA PRO A 262 4.430 10.540 -1.387 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.316 8.887 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.952 8.524 -0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.743 9.878 1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.875 8.658 1.930 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.230 11.295 2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.592 10.216 2.284 1.00 0.00 H new ATOM 110 N THR A 263 2.098 10.792 -2.516 1.00 0.00 N ATOM 111 CA THR A 263 1.018 11.375 -3.302 1.00 0.00 C ATOM 112 C THR A 263 -0.165 10.419 -3.406 1.00 0.00 C ATOM 113 O THR A 263 0.013 9.217 -3.602 1.00 0.00 O ATOM 114 CB THR A 263 1.491 11.745 -4.720 1.00 0.00 C ATOM 115 OG1 THR A 263 2.637 12.600 -4.647 1.00 0.00 O ATOM 116 CG2 THR A 263 0.382 12.439 -5.497 1.00 0.00 C ATOM 0 H THR A 263 2.510 9.952 -2.923 1.00 0.00 H new ATOM 0 HA THR A 263 0.704 12.281 -2.784 1.00 0.00 H new ATOM 0 HB THR A 263 1.757 10.826 -5.241 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.932 12.829 -5.553 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.740 12.691 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.478 11.774 -5.577 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.088 13.351 -4.976 1.00 0.00 H new ATOM 124 N ILE A 264 -1.371 10.960 -3.273 1.00 0.00 N ATOM 125 CA ILE A 264 -2.583 10.154 -3.354 1.00 0.00 C ATOM 126 C ILE A 264 -2.898 9.779 -4.799 1.00 0.00 C ATOM 127 O ILE A 264 -2.944 10.638 -5.678 1.00 0.00 O ATOM 128 CB ILE A 264 -3.792 10.893 -2.752 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.531 11.233 -1.284 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.051 10.050 -2.891 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.598 12.109 -0.667 1.00 0.00 C ATOM 0 H ILE A 264 -1.535 11.953 -3.109 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.398 9.247 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 264 -3.939 11.824 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -3.457 10.308 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.567 11.736 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.897 10.586 -2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.244 9.855 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.916 9.104 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.347 12.309 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.657 13.050 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.560 11.600 -0.717 1.00 0.00 H new ATOM 143 N GLY A 265 -3.116 8.489 -5.035 1.00 0.00 N ATOM 144 CA GLY A 265 -3.426 8.022 -6.374 1.00 0.00 C ATOM 145 C GLY A 265 -2.195 7.549 -7.122 1.00 0.00 C ATOM 146 O GLY A 265 -2.292 7.085 -8.258 1.00 0.00 O ATOM 0 H GLY A 265 -3.084 7.759 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.146 7.206 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.902 8.826 -6.935 1.00 0.00 H new ATOM 150 N ASP A 266 -1.036 7.669 -6.486 1.00 0.00 N ATOM 151 CA ASP A 266 0.220 7.250 -7.099 1.00 0.00 C ATOM 152 C ASP A 266 0.696 5.925 -6.513 1.00 0.00 C ATOM 153 O ASP A 266 0.427 5.617 -5.351 1.00 0.00 O ATOM 154 CB ASP A 266 1.291 8.324 -6.901 1.00 0.00 C ATOM 155 CG ASP A 266 1.304 9.343 -8.024 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.386 10.187 -8.068 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.232 9.295 -8.858 1.00 0.00 O ATOM 0 H ASP A 266 -0.939 8.053 -5.546 1.00 0.00 H new ATOM 0 HA ASP A 266 0.047 7.112 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.119 8.834 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.270 7.849 -6.834 1.00 0.00 H new ATOM 162 N ILE A 267 1.402 5.145 -7.324 1.00 0.00 N ATOM 163 CA ILE A 267 1.915 3.853 -6.886 1.00 0.00 C ATOM 164 C ILE A 267 3.332 3.982 -6.336 1.00 0.00 C ATOM 165 O ILE A 267 4.207 4.564 -6.977 1.00 0.00 O ATOM 166 CB ILE A 267 1.913 2.827 -8.034 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.498 2.652 -8.588 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.470 1.495 -7.555 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.400 1.605 -9.676 1.00 0.00 C ATOM 0 H ILE A 267 1.632 5.385 -8.288 1.00 0.00 H new ATOM 0 HA ILE A 267 1.251 3.502 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 267 2.552 3.198 -8.835 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -0.172 2.380 -7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 267 0.150 3.607 -8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.462 0.780 -8.378 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.493 1.633 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 267 1.855 1.116 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.631 1.535 -10.022 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.044 1.885 -10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 267 0.717 0.640 -9.282 1.00 0.00 H new ATOM 181 N TYR A 268 3.551 3.433 -5.146 1.00 0.00 N ATOM 182 CA TYR A 268 4.861 3.486 -4.510 1.00 0.00 C ATOM 183 C TYR A 268 5.372 2.083 -4.195 1.00 0.00 C ATOM 184 O TYR A 268 4.615 1.114 -4.224 1.00 0.00 O ATOM 185 CB TYR A 268 4.795 4.317 -3.227 1.00 0.00 C ATOM 186 CG TYR A 268 4.794 5.809 -3.471 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.607 6.494 -3.701 1.00 0.00 C ATOM 188 CD2 TYR A 268 5.979 6.533 -3.470 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.602 7.857 -3.925 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.983 7.897 -3.692 1.00 0.00 C ATOM 191 CZ TYR A 268 4.792 8.554 -3.919 1.00 0.00 C ATOM 192 OH TYR A 268 4.790 9.912 -4.141 1.00 0.00 O ATOM 0 H TYR A 268 2.838 2.946 -4.603 1.00 0.00 H new ATOM 0 HA TYR A 268 5.555 3.958 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 268 3.895 4.047 -2.675 1.00 0.00 H new ATOM 0 HB3 TYR A 268 5.645 4.061 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.673 5.952 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 268 6.913 6.021 -3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.671 8.374 -4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.913 8.445 -3.688 1.00 0.00 H new ATOM 0 HH TYR A 268 5.709 10.251 -4.103 1.00 0.00 H new ATOM 202 N ASN A 269 6.663 1.984 -3.894 1.00 0.00 N ATOM 203 CA ASN A 269 7.276 0.701 -3.573 1.00 0.00 C ATOM 204 C ASN A 269 7.468 0.551 -2.067 1.00 0.00 C ATOM 205 O ASN A 269 7.948 1.464 -1.397 1.00 0.00 O ATOM 206 CB ASN A 269 8.623 0.563 -4.286 1.00 0.00 C ATOM 207 CG ASN A 269 8.599 1.147 -5.685 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.266 0.460 -6.651 1.00 0.00 O ATOM 209 ND2 ASN A 269 8.953 2.422 -5.800 1.00 0.00 N ATOM 0 H ASN A 269 7.304 2.777 -3.866 1.00 0.00 H new ATOM 0 HA ASN A 269 6.608 -0.088 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.394 1.063 -3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 269 8.896 -0.491 -4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 269 8.956 2.870 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 269 9.222 2.953 -4.972 1.00 0.00 H new ATOM 216 N GLY A 270 7.088 -0.610 -1.540 1.00 0.00 N ATOM 217 CA GLY A 270 7.227 -0.859 -0.117 1.00 0.00 C ATOM 218 C GLY A 270 7.542 -2.310 0.189 1.00 0.00 C ATOM 219 O GLY A 270 7.431 -3.175 -0.680 1.00 0.00 O ATOM 0 H GLY A 270 6.687 -1.382 -2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.019 -0.226 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.305 -0.576 0.390 1.00 0.00 H new ATOM 223 N LYS A 271 7.937 -2.579 1.429 1.00 0.00 N ATOM 224 CA LYS A 271 8.270 -3.935 1.849 1.00 0.00 C ATOM 225 C LYS A 271 7.611 -4.268 3.184 1.00 0.00 C ATOM 226 O LYS A 271 7.512 -3.417 4.068 1.00 0.00 O ATOM 227 CB LYS A 271 9.788 -4.097 1.963 1.00 0.00 C ATOM 228 CG LYS A 271 10.213 -5.412 2.593 1.00 0.00 C ATOM 229 CD LYS A 271 11.670 -5.379 3.024 1.00 0.00 C ATOM 230 CE LYS A 271 11.817 -4.883 4.454 1.00 0.00 C ATOM 231 NZ LYS A 271 11.864 -3.396 4.524 1.00 0.00 N ATOM 0 H LYS A 271 8.034 -1.875 2.161 1.00 0.00 H new ATOM 0 HA LYS A 271 7.892 -4.626 1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.229 -4.021 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.190 -3.274 2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.582 -5.624 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 271 10.062 -6.223 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 271 12.099 -6.378 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 271 12.234 -4.731 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 271 10.983 -5.248 5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 271 12.727 -5.296 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 12.398 -3.105 5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 12.331 -3.023 3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 10.896 -3.020 4.580 1.00 0.00 H new ATOM 245 N VAL A 272 7.163 -5.511 3.324 1.00 0.00 N ATOM 246 CA VAL A 272 6.516 -5.958 4.552 1.00 0.00 C ATOM 247 C VAL A 272 7.501 -5.981 5.715 1.00 0.00 C ATOM 248 O VAL A 272 8.433 -6.786 5.739 1.00 0.00 O ATOM 249 CB VAL A 272 5.902 -7.360 4.385 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.608 -7.980 5.743 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.641 -7.292 3.536 1.00 0.00 C ATOM 0 H VAL A 272 7.236 -6.227 2.602 1.00 0.00 H new ATOM 0 HA VAL A 272 5.720 -5.245 4.768 1.00 0.00 H new ATOM 0 HB VAL A 272 6.624 -7.995 3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.175 -8.970 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.534 -8.065 6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.905 -7.349 6.287 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.220 -8.292 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.912 -6.642 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.886 -6.894 2.551 1.00 0.00 H new ATOM 261 N THR A 273 7.289 -5.092 6.681 1.00 0.00 N ATOM 262 CA THR A 273 8.158 -5.010 7.848 1.00 0.00 C ATOM 263 C THR A 273 7.606 -5.835 9.004 1.00 0.00 C ATOM 264 O THR A 273 8.362 -6.381 9.807 1.00 0.00 O ATOM 265 CB THR A 273 8.338 -3.552 8.312 1.00 0.00 C ATOM 266 OG1 THR A 273 7.088 -3.026 8.771 1.00 0.00 O ATOM 267 CG2 THR A 273 8.874 -2.686 7.182 1.00 0.00 C ATOM 0 H THR A 273 6.523 -4.419 6.678 1.00 0.00 H new ATOM 0 HA THR A 273 9.127 -5.411 7.550 1.00 0.00 H new ATOM 0 HB THR A 273 9.059 -3.541 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.211 -2.099 9.066 1.00 0.00 H new ATOM 0 HG21 THR A 273 8.993 -1.661 7.534 1.00 0.00 H new ATOM 0 HG22 THR A 273 9.840 -3.071 6.855 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.174 -2.704 6.346 1.00 0.00 H new ATOM 275 N SER A 274 6.282 -5.922 9.084 1.00 0.00 N ATOM 276 CA SER A 274 5.628 -6.679 10.145 1.00 0.00 C ATOM 277 C SER A 274 4.319 -7.288 9.650 1.00 0.00 C ATOM 278 O SER A 274 3.496 -6.605 9.040 1.00 0.00 O ATOM 279 CB SER A 274 5.360 -5.778 11.352 1.00 0.00 C ATOM 280 OG SER A 274 6.460 -5.783 12.246 1.00 0.00 O ATOM 0 H SER A 274 5.641 -5.478 8.427 1.00 0.00 H new ATOM 0 HA SER A 274 6.294 -7.488 10.445 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.167 -4.760 11.014 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.464 -6.117 11.871 1.00 0.00 H new ATOM 0 HG SER A 274 7.285 -5.961 11.748 1.00 0.00 H new ATOM 286 N ILE A 275 4.135 -8.576 9.919 1.00 0.00 N ATOM 287 CA ILE A 275 2.926 -9.277 9.503 1.00 0.00 C ATOM 288 C ILE A 275 1.955 -9.438 10.668 1.00 0.00 C ATOM 289 O ILE A 275 2.339 -9.873 11.753 1.00 0.00 O ATOM 290 CB ILE A 275 3.253 -10.667 8.926 1.00 0.00 C ATOM 291 CG1 ILE A 275 3.968 -10.530 7.580 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.981 -11.489 8.774 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.438 -10.196 7.709 1.00 0.00 C ATOM 0 H ILE A 275 4.807 -9.155 10.423 1.00 0.00 H new ATOM 0 HA ILE A 275 2.460 -8.670 8.727 1.00 0.00 H new ATOM 0 HB ILE A 275 3.918 -11.184 9.618 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.863 -11.462 7.025 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.477 -9.753 6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 275 2.228 -12.469 8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.508 -11.611 9.748 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.295 -10.977 8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 275 5.881 -10.114 6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.551 -9.249 8.236 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.943 -10.984 8.267 1.00 0.00 H new ATOM 305 N MET A 276 0.695 -9.085 10.434 1.00 0.00 N ATOM 306 CA MET A 276 -0.332 -9.193 11.463 1.00 0.00 C ATOM 307 C MET A 276 -1.450 -10.132 11.019 1.00 0.00 C ATOM 308 O MET A 276 -1.689 -10.304 9.824 1.00 0.00 O ATOM 309 CB MET A 276 -0.907 -7.813 11.787 1.00 0.00 C ATOM 310 CG MET A 276 0.153 -6.773 12.109 1.00 0.00 C ATOM 311 SD MET A 276 1.085 -7.170 13.601 1.00 0.00 S ATOM 312 CE MET A 276 2.194 -5.767 13.691 1.00 0.00 C ATOM 0 H MET A 276 0.361 -8.722 9.541 1.00 0.00 H new ATOM 0 HA MET A 276 0.130 -9.605 12.360 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.498 -7.467 10.939 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.587 -7.902 12.635 1.00 0.00 H new ATOM 0 HG2 MET A 276 0.841 -6.688 11.268 1.00 0.00 H new ATOM 0 HG3 MET A 276 -0.323 -5.800 12.231 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.082 -6.041 14.261 1.00 0.00 H new ATOM 0 HE2 MET A 276 2.486 -5.469 12.684 1.00 0.00 H new ATOM 0 HE3 MET A 276 1.690 -4.935 14.183 1.00 0.00 H new ATOM 322 N GLN A 277 -2.130 -10.735 11.989 1.00 0.00 N ATOM 323 CA GLN A 277 -3.221 -11.656 11.696 1.00 0.00 C ATOM 324 C GLN A 277 -4.306 -10.971 10.872 1.00 0.00 C ATOM 325 O GLN A 277 -5.172 -11.630 10.297 1.00 0.00 O ATOM 326 CB GLN A 277 -3.818 -12.202 12.995 1.00 0.00 C ATOM 327 CG GLN A 277 -4.415 -11.126 13.889 1.00 0.00 C ATOM 328 CD GLN A 277 -5.148 -11.702 15.084 1.00 0.00 C ATOM 329 OE1 GLN A 277 -5.020 -12.886 15.394 1.00 0.00 O ATOM 330 NE2 GLN A 277 -5.923 -10.864 15.763 1.00 0.00 N ATOM 0 H GLN A 277 -1.945 -10.602 12.983 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.817 -12.484 11.113 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -4.591 -12.931 12.752 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -3.042 -12.732 13.547 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -3.620 -10.467 14.238 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -5.103 -10.514 13.305 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -6.000 -9.890 15.471 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -6.441 -11.195 16.577 1.00 0.00 H new ATOM 339 N PHE A 278 -4.253 -9.644 10.820 1.00 0.00 N ATOM 340 CA PHE A 278 -5.232 -8.869 10.067 1.00 0.00 C ATOM 341 C PHE A 278 -4.634 -8.362 8.758 1.00 0.00 C ATOM 342 O PHE A 278 -5.184 -8.591 7.682 1.00 0.00 O ATOM 343 CB PHE A 278 -5.732 -7.689 10.904 1.00 0.00 C ATOM 344 CG PHE A 278 -4.697 -7.139 11.842 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.526 -7.685 13.104 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.896 -6.074 11.463 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.574 -7.181 13.970 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.942 -5.566 12.325 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.782 -6.119 13.580 1.00 0.00 C ATOM 0 H PHE A 278 -3.543 -9.083 11.290 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.073 -9.522 9.833 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.064 -6.895 10.236 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.602 -8.005 11.480 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -5.144 -8.514 13.415 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -4.018 -5.636 10.483 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.450 -7.617 14.950 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -2.322 -4.737 12.017 1.00 0.00 H new ATOM 0 HZ PHE A 278 -2.039 -5.722 14.255 1.00 0.00 H new ATOM 359 N GLY A 279 -3.504 -7.669 8.860 1.00 0.00 N ATOM 360 CA GLY A 279 -2.849 -7.139 7.678 1.00 0.00 C ATOM 361 C GLY A 279 -1.339 -7.140 7.802 1.00 0.00 C ATOM 362 O GLY A 279 -0.787 -7.700 8.750 1.00 0.00 O ATOM 0 H GLY A 279 -3.030 -7.465 9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.139 -7.730 6.810 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.195 -6.121 7.500 1.00 0.00 H new ATOM 366 N CYS A 280 -0.668 -6.514 6.842 1.00 0.00 N ATOM 367 CA CYS A 280 0.789 -6.447 6.846 1.00 0.00 C ATOM 368 C CYS A 280 1.268 -5.004 6.721 1.00 0.00 C ATOM 369 O CYS A 280 0.762 -4.240 5.898 1.00 0.00 O ATOM 370 CB CYS A 280 1.362 -7.287 5.704 1.00 0.00 C ATOM 371 SG CYS A 280 1.024 -6.624 4.057 1.00 0.00 S ATOM 0 H CYS A 280 -1.109 -6.045 6.051 1.00 0.00 H new ATOM 0 HA CYS A 280 1.143 -6.847 7.796 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.441 -7.371 5.835 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.953 -8.295 5.769 1.00 0.00 H new ATOM 0 HG CYS A 280 0.772 -5.352 4.145 1.00 0.00 H new ATOM 377 N PHE A 281 2.244 -4.637 7.545 1.00 0.00 N ATOM 378 CA PHE A 281 2.789 -3.284 7.529 1.00 0.00 C ATOM 379 C PHE A 281 3.822 -3.127 6.416 1.00 0.00 C ATOM 380 O PHE A 281 4.896 -3.726 6.462 1.00 0.00 O ATOM 381 CB PHE A 281 3.425 -2.952 8.880 1.00 0.00 C ATOM 382 CG PHE A 281 2.426 -2.565 9.933 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.577 -1.487 9.740 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.335 -3.280 11.117 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.657 -1.129 10.707 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.417 -2.927 12.087 1.00 0.00 C ATOM 387 CZ PHE A 281 0.577 -1.850 11.882 1.00 0.00 C ATOM 0 H PHE A 281 2.674 -5.257 8.232 1.00 0.00 H new ATOM 0 HA PHE A 281 1.969 -2.591 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 281 3.992 -3.816 9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.136 -2.136 8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.635 -0.920 8.823 1.00 0.00 H new ATOM 0 HD2 PHE A 281 2.989 -4.123 11.283 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.001 -0.286 10.544 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.356 -3.493 13.005 1.00 0.00 H new ATOM 0 HZ PHE A 281 -0.141 -1.572 12.639 1.00 0.00 H new ATOM 397 N VAL A 282 3.487 -2.318 5.416 1.00 0.00 N ATOM 398 CA VAL A 282 4.384 -2.081 4.291 1.00 0.00 C ATOM 399 C VAL A 282 5.050 -0.714 4.398 1.00 0.00 C ATOM 400 O VAL A 282 4.377 0.317 4.399 1.00 0.00 O ATOM 401 CB VAL A 282 3.636 -2.171 2.948 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.543 -1.749 1.802 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.106 -3.580 2.728 1.00 0.00 C ATOM 0 H VAL A 282 2.601 -1.816 5.362 1.00 0.00 H new ATOM 0 HA VAL A 282 5.148 -2.858 4.326 1.00 0.00 H new ATOM 0 HB VAL A 282 2.787 -1.488 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 282 3.997 -1.819 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 282 4.870 -0.721 1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.413 -2.405 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.580 -3.626 1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 282 3.938 -4.284 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.420 -3.841 3.534 1.00 0.00 H new ATOM 413 N GLN A 283 6.376 -0.713 4.489 1.00 0.00 N ATOM 414 CA GLN A 283 7.133 0.529 4.597 1.00 0.00 C ATOM 415 C GLN A 283 7.546 1.036 3.219 1.00 0.00 C ATOM 416 O GLN A 283 8.175 0.315 2.443 1.00 0.00 O ATOM 417 CB GLN A 283 8.372 0.321 5.469 1.00 0.00 C ATOM 418 CG GLN A 283 9.213 1.576 5.641 1.00 0.00 C ATOM 419 CD GLN A 283 10.661 1.268 5.966 1.00 0.00 C ATOM 420 OE1 GLN A 283 10.954 0.509 6.890 1.00 0.00 O ATOM 421 NE2 GLN A 283 11.577 1.858 5.206 1.00 0.00 N ATOM 0 H GLN A 283 6.948 -1.557 4.490 1.00 0.00 H new ATOM 0 HA GLN A 283 6.491 1.277 5.062 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.059 -0.034 6.451 1.00 0.00 H new ATOM 0 HB3 GLN A 283 8.989 -0.462 5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.168 2.167 4.726 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.788 2.187 6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 283 11.289 2.480 4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 283 12.568 1.689 5.378 1.00 0.00 H new ATOM 430 N LEU A 284 7.188 2.280 2.920 1.00 0.00 N ATOM 431 CA LEU A 284 7.521 2.884 1.635 1.00 0.00 C ATOM 432 C LEU A 284 9.019 3.152 1.531 1.00 0.00 C ATOM 433 O LEU A 284 9.694 3.350 2.540 1.00 0.00 O ATOM 434 CB LEU A 284 6.743 4.188 1.445 1.00 0.00 C ATOM 435 CG LEU A 284 5.225 4.092 1.597 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.607 5.479 1.667 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.623 3.296 0.447 1.00 0.00 C ATOM 0 H LEU A 284 6.667 2.890 3.550 1.00 0.00 H new ATOM 0 HA LEU A 284 7.241 2.183 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.115 4.918 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 284 6.965 4.578 0.452 1.00 0.00 H new ATOM 0 HG LEU A 284 5.005 3.571 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.526 5.391 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.015 6.016 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 284 4.837 6.026 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.542 3.238 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 284 4.853 3.790 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.042 2.290 0.442 1.00 0.00 H new ATOM 449 N GLU A 285 9.530 3.159 0.303 1.00 0.00 N ATOM 450 CA GLU A 285 10.948 3.404 0.069 1.00 0.00 C ATOM 451 C GLU A 285 11.152 4.678 -0.748 1.00 0.00 C ATOM 452 O GLU A 285 10.245 5.134 -1.443 1.00 0.00 O ATOM 453 CB GLU A 285 11.581 2.215 -0.655 1.00 0.00 C ATOM 454 CG GLU A 285 11.638 0.950 0.186 1.00 0.00 C ATOM 455 CD GLU A 285 12.235 1.190 1.559 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.277 1.873 1.642 1.00 0.00 O ATOM 457 OE2 GLU A 285 11.660 0.694 2.550 1.00 0.00 O ATOM 0 H GLU A 285 8.984 2.998 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 285 11.433 3.531 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.016 2.011 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.592 2.483 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 285 10.632 0.546 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 285 12.228 0.197 -0.336 1.00 0.00 H new ATOM 464 N GLY A 286 12.350 5.247 -0.656 1.00 0.00 N ATOM 465 CA GLY A 286 12.652 6.462 -1.390 1.00 0.00 C ATOM 466 C GLY A 286 12.333 7.713 -0.596 1.00 0.00 C ATOM 467 O GLY A 286 13.235 8.451 -0.197 1.00 0.00 O ATOM 0 H GLY A 286 13.117 4.888 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.708 6.466 -1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 286 12.084 6.471 -2.321 1.00 0.00 H new ATOM 471 N LEU A 287 11.047 7.955 -0.366 1.00 0.00 N ATOM 472 CA LEU A 287 10.611 9.127 0.384 1.00 0.00 C ATOM 473 C LEU A 287 11.516 9.370 1.588 1.00 0.00 C ATOM 474 O LEU A 287 11.875 8.436 2.306 1.00 0.00 O ATOM 475 CB LEU A 287 9.164 8.952 0.847 1.00 0.00 C ATOM 476 CG LEU A 287 8.115 8.839 -0.260 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.825 8.247 0.286 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.855 10.200 -0.890 1.00 0.00 C ATOM 0 H LEU A 287 10.288 7.355 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 287 10.673 9.993 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.107 8.057 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 287 8.902 9.797 1.483 1.00 0.00 H new ATOM 0 HG LEU A 287 8.499 8.172 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 287 6.090 8.174 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 287 7.022 7.254 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.436 8.888 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.106 10.100 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.492 10.890 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.780 10.586 -1.318 1.00 0.00 H new ATOM 490 N ARG A 288 11.879 10.630 1.805 1.00 0.00 N ATOM 491 CA ARG A 288 12.740 10.996 2.923 1.00 0.00 C ATOM 492 C ARG A 288 12.129 10.552 4.248 1.00 0.00 C ATOM 493 O ARG A 288 12.785 9.897 5.059 1.00 0.00 O ATOM 494 CB ARG A 288 12.977 12.507 2.939 1.00 0.00 C ATOM 495 CG ARG A 288 13.866 12.997 1.807 1.00 0.00 C ATOM 496 CD ARG A 288 15.338 12.902 2.175 1.00 0.00 C ATOM 497 NE ARG A 288 15.892 11.583 1.882 1.00 0.00 N ATOM 498 CZ ARG A 288 17.174 11.273 2.037 1.00 0.00 C ATOM 499 NH1 ARG A 288 18.031 12.183 2.479 1.00 0.00 N ATOM 500 NH2 ARG A 288 17.602 10.050 1.750 1.00 0.00 N ATOM 0 H ARG A 288 11.590 11.415 1.221 1.00 0.00 H new ATOM 0 HA ARG A 288 13.695 10.487 2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 288 12.016 13.017 2.881 1.00 0.00 H new ATOM 0 HB3 ARG A 288 13.429 12.785 3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 288 13.675 12.407 0.911 1.00 0.00 H new ATOM 0 HG3 ARG A 288 13.616 14.030 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 288 15.898 13.660 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 288 15.461 13.119 3.236 1.00 0.00 H new ATOM 0 HE ARG A 288 15.259 10.860 1.539 1.00 0.00 H new ATOM 0 HH11 ARG A 288 17.706 13.124 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 288 19.015 11.942 2.597 1.00 0.00 H new ATOM 0 HH21 ARG A 288 16.946 9.347 1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 288 18.587 9.813 1.869 1.00 0.00 H new ATOM 514 N LYS A 289 10.868 10.912 4.463 1.00 0.00 N ATOM 515 CA LYS A 289 10.166 10.551 5.689 1.00 0.00 C ATOM 516 C LYS A 289 9.639 9.122 5.613 1.00 0.00 C ATOM 517 O LYS A 289 8.485 8.895 5.249 1.00 0.00 O ATOM 518 CB LYS A 289 9.009 11.521 5.943 1.00 0.00 C ATOM 519 CG LYS A 289 8.233 11.221 7.213 1.00 0.00 C ATOM 520 CD LYS A 289 7.237 12.324 7.532 1.00 0.00 C ATOM 521 CE LYS A 289 7.898 13.471 8.281 1.00 0.00 C ATOM 522 NZ LYS A 289 7.101 14.726 8.188 1.00 0.00 N ATOM 0 H LYS A 289 10.311 11.454 3.803 1.00 0.00 H new ATOM 0 HA LYS A 289 10.873 10.615 6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 289 9.402 12.536 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.326 11.490 5.094 1.00 0.00 H new ATOM 0 HG2 LYS A 289 7.705 10.274 7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 289 8.927 11.104 8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 289 6.797 12.697 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 289 6.422 11.918 8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 289 8.023 13.197 9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 289 8.895 13.643 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 7.585 15.484 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 7.003 15.002 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 6.158 14.570 8.598 1.00 0.00 H new ATOM 536 N ARG A 290 10.491 8.163 5.960 1.00 0.00 N ATOM 537 CA ARG A 290 10.110 6.756 5.931 1.00 0.00 C ATOM 538 C ARG A 290 8.718 6.557 6.525 1.00 0.00 C ATOM 539 O ARG A 290 8.547 6.561 7.744 1.00 0.00 O ATOM 540 CB ARG A 290 11.129 5.914 6.700 1.00 0.00 C ATOM 541 CG ARG A 290 12.273 5.404 5.838 1.00 0.00 C ATOM 542 CD ARG A 290 13.430 6.390 5.808 1.00 0.00 C ATOM 543 NE ARG A 290 14.413 6.050 4.783 1.00 0.00 N ATOM 544 CZ ARG A 290 15.657 6.516 4.774 1.00 0.00 C ATOM 545 NH1 ARG A 290 16.068 7.337 5.731 1.00 0.00 N ATOM 546 NH2 ARG A 290 16.493 6.160 3.807 1.00 0.00 N ATOM 0 H ARG A 290 11.449 8.335 6.264 1.00 0.00 H new ATOM 0 HA ARG A 290 10.092 6.432 4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 290 11.538 6.510 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.618 5.063 7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 290 12.620 4.445 6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 290 11.916 5.230 4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 290 13.046 7.393 5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 290 13.916 6.409 6.784 1.00 0.00 H new ATOM 0 HE ARG A 290 14.129 5.420 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 290 15.428 7.612 6.476 1.00 0.00 H new ATOM 0 HH12 ARG A 290 17.024 7.693 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 290 16.181 5.528 3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 290 17.448 6.518 3.801 1.00 0.00 H new ATOM 560 N TRP A 291 7.729 6.384 5.657 1.00 0.00 N ATOM 561 CA TRP A 291 6.352 6.185 6.096 1.00 0.00 C ATOM 562 C TRP A 291 6.050 4.702 6.281 1.00 0.00 C ATOM 563 O TRP A 291 6.741 3.845 5.731 1.00 0.00 O ATOM 564 CB TRP A 291 5.380 6.794 5.084 1.00 0.00 C ATOM 565 CG TRP A 291 5.295 8.288 5.167 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.723 9.186 4.232 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.751 9.057 6.246 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.477 10.467 4.664 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.880 10.415 5.896 1.00 0.00 C ATOM 570 CE3 TRP A 291 4.164 8.730 7.471 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.446 11.443 6.729 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.734 9.751 8.297 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.876 11.094 7.923 1.00 0.00 C ATOM 0 H TRP A 291 7.854 6.377 4.645 1.00 0.00 H new ATOM 0 HA TRP A 291 6.226 6.685 7.056 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.689 6.510 4.078 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.388 6.371 5.244 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.187 8.928 3.291 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.702 11.319 4.150 1.00 0.00 H new ATOM 0 HE3 TRP A 291 4.048 7.698 7.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.555 12.479 6.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 3.281 9.510 9.247 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.529 11.869 8.590 1.00 0.00 H new ATOM 584 N GLU A 292 5.013 4.407 7.059 1.00 0.00 N ATOM 585 CA GLU A 292 4.621 3.026 7.317 1.00 0.00 C ATOM 586 C GLU A 292 3.110 2.857 7.188 1.00 0.00 C ATOM 587 O GLU A 292 2.340 3.488 7.911 1.00 0.00 O ATOM 588 CB GLU A 292 5.077 2.595 8.712 1.00 0.00 C ATOM 589 CG GLU A 292 4.329 1.386 9.250 1.00 0.00 C ATOM 590 CD GLU A 292 3.037 1.763 9.949 1.00 0.00 C ATOM 591 OE1 GLU A 292 3.105 2.251 11.097 1.00 0.00 O ATOM 592 OE2 GLU A 292 1.959 1.569 9.349 1.00 0.00 O ATOM 0 H GLU A 292 4.430 5.105 7.521 1.00 0.00 H new ATOM 0 HA GLU A 292 5.105 2.393 6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.143 2.369 8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.947 3.429 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 292 4.108 0.705 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 292 4.971 0.847 9.947 1.00 0.00 H new ATOM 599 N GLY A 293 2.693 2.000 6.261 1.00 0.00 N ATOM 600 CA GLY A 293 1.276 1.763 6.054 1.00 0.00 C ATOM 601 C GLY A 293 0.867 0.347 6.408 1.00 0.00 C ATOM 602 O GLY A 293 1.718 -0.516 6.628 1.00 0.00 O ATOM 0 H GLY A 293 3.311 1.466 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.701 2.465 6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.026 1.960 5.011 1.00 0.00 H new ATOM 606 N LEU A 294 -0.438 0.106 6.464 1.00 0.00 N ATOM 607 CA LEU A 294 -0.959 -1.216 6.795 1.00 0.00 C ATOM 608 C LEU A 294 -1.904 -1.717 5.708 1.00 0.00 C ATOM 609 O LEU A 294 -2.818 -1.007 5.289 1.00 0.00 O ATOM 610 CB LEU A 294 -1.687 -1.176 8.140 1.00 0.00 C ATOM 611 CG LEU A 294 -2.300 -2.495 8.610 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.218 -3.437 9.115 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.339 -2.244 9.694 1.00 0.00 C ATOM 0 H LEU A 294 -1.155 0.809 6.284 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.117 -1.905 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.985 -0.833 8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.480 -0.431 8.079 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.796 -2.966 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.673 -4.371 9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.511 -3.643 8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.693 -2.974 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.765 -3.194 10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.867 -1.751 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.130 -1.607 9.299 1.00 0.00 H new ATOM 625 N VAL A 295 -1.678 -2.946 5.255 1.00 0.00 N ATOM 626 CA VAL A 295 -2.511 -3.545 4.219 1.00 0.00 C ATOM 627 C VAL A 295 -3.414 -4.628 4.797 1.00 0.00 C ATOM 628 O VAL A 295 -2.977 -5.754 5.035 1.00 0.00 O ATOM 629 CB VAL A 295 -1.654 -4.153 3.092 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.497 -4.387 1.848 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.467 -3.254 2.781 1.00 0.00 C ATOM 0 H VAL A 295 -0.924 -3.547 5.589 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.127 -2.746 3.806 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.272 -5.116 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.875 -4.817 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.310 -5.074 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -2.911 -3.439 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 295 0.127 -3.699 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -0.826 -2.275 2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 295 0.149 -3.143 3.673 1.00 0.00 H new ATOM 641 N HIS A 296 -4.677 -4.280 5.021 1.00 0.00 N ATOM 642 CA HIS A 296 -5.644 -5.223 5.571 1.00 0.00 C ATOM 643 C HIS A 296 -5.716 -6.487 4.719 1.00 0.00 C ATOM 644 O HIS A 296 -5.318 -6.484 3.553 1.00 0.00 O ATOM 645 CB HIS A 296 -7.026 -4.576 5.660 1.00 0.00 C ATOM 646 CG HIS A 296 -7.991 -5.338 6.516 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.063 -6.037 6.003 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.039 -5.510 7.858 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.730 -6.604 6.992 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.129 -6.300 8.128 1.00 0.00 N ATOM 0 H HIS A 296 -5.055 -3.352 4.830 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.315 -5.499 6.573 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -6.920 -3.566 6.057 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.439 -4.482 4.656 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.349 -5.102 8.581 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.616 -7.213 6.889 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.426 -6.603 9.055 1.00 0.00 H new ATOM 658 N ILE A 297 -6.223 -7.564 5.308 1.00 0.00 N ATOM 659 CA ILE A 297 -6.346 -8.834 4.602 1.00 0.00 C ATOM 660 C ILE A 297 -7.175 -8.678 3.332 1.00 0.00 C ATOM 661 O ILE A 297 -6.956 -9.382 2.346 1.00 0.00 O ATOM 662 CB ILE A 297 -6.990 -9.913 5.493 1.00 0.00 C ATOM 663 CG1 ILE A 297 -6.904 -11.282 4.816 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.437 -9.556 5.795 1.00 0.00 C ATOM 665 CD1 ILE A 297 -5.645 -12.048 5.159 1.00 0.00 C ATOM 0 H ILE A 297 -6.555 -7.583 6.272 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.336 -9.148 4.338 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.443 -9.959 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -7.771 -11.876 5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -6.955 -11.148 3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.878 -10.328 6.425 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.475 -8.598 6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.997 -9.486 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -5.652 -13.009 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -4.773 -11.474 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -5.602 -12.214 6.235 1.00 0.00 H new ATOM 677 N SER A 298 -8.126 -7.751 3.362 1.00 0.00 N ATOM 678 CA SER A 298 -8.989 -7.503 2.213 1.00 0.00 C ATOM 679 C SER A 298 -8.212 -6.835 1.083 1.00 0.00 C ATOM 680 O SER A 298 -8.666 -6.801 -0.060 1.00 0.00 O ATOM 681 CB SER A 298 -10.175 -6.627 2.619 1.00 0.00 C ATOM 682 OG SER A 298 -11.144 -7.377 3.331 1.00 0.00 O ATOM 0 H SER A 298 -8.319 -7.159 4.170 1.00 0.00 H new ATOM 0 HA SER A 298 -9.361 -8.463 1.856 1.00 0.00 H new ATOM 0 HB2 SER A 298 -9.825 -5.800 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.630 -6.191 1.730 1.00 0.00 H new ATOM 0 HG SER A 298 -11.891 -6.793 3.580 1.00 0.00 H new ATOM 688 N GLU A 299 -7.038 -6.306 1.413 1.00 0.00 N ATOM 689 CA GLU A 299 -6.197 -5.638 0.426 1.00 0.00 C ATOM 690 C GLU A 299 -4.955 -6.469 0.118 1.00 0.00 C ATOM 691 O GLU A 299 -3.844 -5.942 0.045 1.00 0.00 O ATOM 692 CB GLU A 299 -5.786 -4.253 0.928 1.00 0.00 C ATOM 693 CG GLU A 299 -6.909 -3.231 0.883 1.00 0.00 C ATOM 694 CD GLU A 299 -8.243 -3.810 1.313 1.00 0.00 C ATOM 695 OE1 GLU A 299 -8.521 -3.816 2.531 1.00 0.00 O ATOM 696 OE2 GLU A 299 -9.008 -4.258 0.434 1.00 0.00 O ATOM 0 H GLU A 299 -6.648 -6.327 2.355 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.775 -5.527 -0.491 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.426 -4.340 1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.952 -3.891 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -6.657 -2.391 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -6.997 -2.838 -0.130 1.00 0.00 H new ATOM 703 N LEU A 300 -5.151 -7.771 -0.061 1.00 0.00 N ATOM 704 CA LEU A 300 -4.047 -8.676 -0.361 1.00 0.00 C ATOM 705 C LEU A 300 -4.389 -9.579 -1.543 1.00 0.00 C ATOM 706 O LEU A 300 -3.666 -9.614 -2.539 1.00 0.00 O ATOM 707 CB LEU A 300 -3.712 -9.527 0.865 1.00 0.00 C ATOM 708 CG LEU A 300 -3.360 -8.759 2.139 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.076 -9.721 3.282 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.166 -7.846 1.899 1.00 0.00 C ATOM 0 H LEU A 300 -6.063 -8.223 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.178 -8.074 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.564 -10.173 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.874 -10.177 0.613 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.215 -8.142 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.827 -9.156 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.958 -10.332 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.238 -10.365 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -1.930 -7.307 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.306 -8.444 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.406 -7.132 1.111 1.00 0.00 H new ATOM 722 N ARG A 301 -5.496 -10.305 -1.425 1.00 0.00 N ATOM 723 CA ARG A 301 -5.934 -11.206 -2.484 1.00 0.00 C ATOM 724 C ARG A 301 -7.402 -10.969 -2.827 1.00 0.00 C ATOM 725 O ARG A 301 -8.199 -10.599 -1.965 1.00 0.00 O ATOM 726 CB ARG A 301 -5.727 -12.662 -2.061 1.00 0.00 C ATOM 727 CG ARG A 301 -4.321 -12.958 -1.566 1.00 0.00 C ATOM 728 CD ARG A 301 -3.930 -14.404 -1.830 1.00 0.00 C ATOM 729 NE ARG A 301 -4.872 -15.344 -1.229 1.00 0.00 N ATOM 730 CZ ARG A 301 -4.842 -16.654 -1.446 1.00 0.00 C ATOM 731 NH1 ARG A 301 -3.922 -17.176 -2.245 1.00 0.00 N ATOM 732 NH2 ARG A 301 -5.734 -17.445 -0.863 1.00 0.00 N ATOM 0 H ARG A 301 -6.105 -10.287 -0.607 1.00 0.00 H new ATOM 0 HA ARG A 301 -5.334 -11.003 -3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -6.440 -12.908 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -5.950 -13.312 -2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -3.613 -12.293 -2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -4.260 -12.753 -0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -3.882 -14.576 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -2.932 -14.588 -1.433 1.00 0.00 H new ATOM 0 HE ARG A 301 -5.592 -14.974 -0.609 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -3.235 -16.571 -2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -3.901 -18.182 -2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -6.443 -17.047 -0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -5.710 -18.451 -1.030 1.00 0.00 H new ATOM 746 N ARG A 302 -7.751 -11.184 -4.091 1.00 0.00 N ATOM 747 CA ARG A 302 -9.122 -10.992 -4.549 1.00 0.00 C ATOM 748 C ARG A 302 -9.834 -12.332 -4.708 1.00 0.00 C ATOM 749 O ARG A 302 -10.758 -12.647 -3.959 1.00 0.00 O ATOM 750 CB ARG A 302 -9.137 -10.233 -5.877 1.00 0.00 C ATOM 751 CG ARG A 302 -10.533 -10.010 -6.435 1.00 0.00 C ATOM 752 CD ARG A 302 -11.189 -8.782 -5.821 1.00 0.00 C ATOM 753 NE ARG A 302 -12.337 -8.328 -6.601 1.00 0.00 N ATOM 754 CZ ARG A 302 -13.163 -7.367 -6.201 1.00 0.00 C ATOM 755 NH1 ARG A 302 -12.968 -6.763 -5.037 1.00 0.00 N ATOM 756 NH2 ARG A 302 -14.186 -7.009 -6.967 1.00 0.00 N ATOM 0 H ARG A 302 -7.103 -11.491 -4.817 1.00 0.00 H new ATOM 0 HA ARG A 302 -9.651 -10.406 -3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -8.651 -9.267 -5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -8.547 -10.785 -6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -10.479 -9.892 -7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -11.148 -10.888 -6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -11.509 -9.012 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -10.457 -7.977 -5.750 1.00 0.00 H new ATOM 0 HE ARG A 302 -12.514 -8.773 -7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -12.182 -7.036 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -13.603 -6.026 -4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -14.338 -7.472 -7.863 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -14.820 -6.271 -6.659 1.00 0.00 H new ATOM 770 N GLU A 303 -9.398 -13.115 -5.690 1.00 0.00 N ATOM 771 CA GLU A 303 -9.996 -14.420 -5.948 1.00 0.00 C ATOM 772 C GLU A 303 -9.424 -15.476 -5.006 1.00 0.00 C ATOM 773 O GLU A 303 -8.257 -15.849 -5.110 1.00 0.00 O ATOM 774 CB GLU A 303 -9.759 -14.835 -7.401 1.00 0.00 C ATOM 775 CG GLU A 303 -10.844 -15.741 -7.960 1.00 0.00 C ATOM 776 CD GLU A 303 -10.828 -15.806 -9.475 1.00 0.00 C ATOM 777 OE1 GLU A 303 -10.412 -14.811 -10.105 1.00 0.00 O ATOM 778 OE2 GLU A 303 -11.231 -16.849 -10.029 1.00 0.00 O ATOM 0 H GLU A 303 -8.634 -12.869 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.069 -14.342 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -9.691 -13.940 -8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -8.799 -15.346 -7.472 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -10.717 -16.745 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -11.818 -15.384 -7.626 1.00 0.00 H new ATOM 785 N GLY A 304 -10.257 -15.953 -4.086 1.00 0.00 N ATOM 786 CA GLY A 304 -9.818 -16.961 -3.139 1.00 0.00 C ATOM 787 C GLY A 304 -9.939 -16.497 -1.701 1.00 0.00 C ATOM 788 O GLY A 304 -9.465 -15.417 -1.348 1.00 0.00 O ATOM 0 H GLY A 304 -11.228 -15.659 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -10.409 -17.866 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -8.781 -17.223 -3.347 1.00 0.00 H new ATOM 792 N ARG A 305 -10.577 -17.313 -0.869 1.00 0.00 N ATOM 793 CA ARG A 305 -10.762 -16.979 0.538 1.00 0.00 C ATOM 794 C ARG A 305 -9.429 -16.996 1.281 1.00 0.00 C ATOM 795 O ARG A 305 -8.997 -18.036 1.779 1.00 0.00 O ATOM 796 CB ARG A 305 -11.736 -17.959 1.194 1.00 0.00 C ATOM 797 CG ARG A 305 -13.190 -17.528 1.100 1.00 0.00 C ATOM 798 CD ARG A 305 -14.113 -18.526 1.781 1.00 0.00 C ATOM 799 NE ARG A 305 -15.461 -17.994 1.957 1.00 0.00 N ATOM 800 CZ ARG A 305 -16.370 -18.543 2.756 1.00 0.00 C ATOM 801 NH1 ARG A 305 -16.075 -19.634 3.449 1.00 0.00 N ATOM 802 NH2 ARG A 305 -17.576 -18.000 2.863 1.00 0.00 N ATOM 0 H ARG A 305 -10.975 -18.211 -1.145 1.00 0.00 H new ATOM 0 HA ARG A 305 -11.177 -15.973 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -11.625 -18.937 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -11.468 -18.076 2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -13.310 -16.547 1.560 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -13.473 -17.425 0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -14.159 -19.440 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -13.700 -18.796 2.753 1.00 0.00 H new ATOM 0 HE ARG A 305 -15.719 -17.155 1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -15.149 -20.054 3.370 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -16.774 -20.054 4.062 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -17.806 -17.160 2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -18.273 -18.422 3.477 1.00 0.00 H new ATOM 816 N VAL A 306 -8.781 -15.837 1.350 1.00 0.00 N ATOM 817 CA VAL A 306 -7.498 -15.719 2.032 1.00 0.00 C ATOM 818 C VAL A 306 -7.512 -16.462 3.363 1.00 0.00 C ATOM 819 O VAL A 306 -8.556 -16.592 4.002 1.00 0.00 O ATOM 820 CB VAL A 306 -7.130 -14.245 2.284 1.00 0.00 C ATOM 821 CG1 VAL A 306 -5.705 -14.131 2.803 1.00 0.00 C ATOM 822 CG2 VAL A 306 -7.311 -13.427 1.014 1.00 0.00 C ATOM 0 H VAL A 306 -9.124 -14.967 0.942 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.750 -16.166 1.378 1.00 0.00 H new ATOM 0 HB VAL A 306 -7.801 -13.846 3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.463 -13.082 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -5.613 -14.683 3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.016 -14.546 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.047 -12.388 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -6.666 -13.824 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.350 -13.482 0.691 1.00 0.00 H new ATOM 832 N ALA A 307 -6.346 -16.948 3.776 1.00 0.00 N ATOM 833 CA ALA A 307 -6.223 -17.677 5.032 1.00 0.00 C ATOM 834 C ALA A 307 -5.676 -16.779 6.136 1.00 0.00 C ATOM 835 O ALA A 307 -6.413 -16.346 7.021 1.00 0.00 O ATOM 836 CB ALA A 307 -5.332 -18.896 4.851 1.00 0.00 C ATOM 0 H ALA A 307 -5.473 -16.850 3.258 1.00 0.00 H new ATOM 0 HA ALA A 307 -7.218 -18.010 5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -5.250 -19.430 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -5.766 -19.555 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -4.341 -18.578 4.527 1.00 0.00 H new ATOM 842 N ASN A 308 -4.377 -16.502 6.078 1.00 0.00 N ATOM 843 CA ASN A 308 -3.730 -15.656 7.074 1.00 0.00 C ATOM 844 C ASN A 308 -2.536 -14.922 6.472 1.00 0.00 C ATOM 845 O ASN A 308 -1.673 -15.532 5.840 1.00 0.00 O ATOM 846 CB ASN A 308 -3.276 -16.496 8.270 1.00 0.00 C ATOM 847 CG ASN A 308 -2.881 -15.643 9.459 1.00 0.00 C ATOM 848 OD1 ASN A 308 -3.483 -14.600 9.717 1.00 0.00 O ATOM 849 ND2 ASN A 308 -1.864 -16.083 10.191 1.00 0.00 N ATOM 0 H ASN A 308 -3.752 -16.851 5.352 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.456 -14.916 7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -4.080 -17.171 8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -2.430 -17.116 7.974 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.553 -15.551 11.004 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -1.394 -16.953 9.940 1.00 0.00 H new ATOM 856 N VAL A 309 -2.492 -13.609 6.673 1.00 0.00 N ATOM 857 CA VAL A 309 -1.404 -12.791 6.152 1.00 0.00 C ATOM 858 C VAL A 309 -0.086 -13.558 6.163 1.00 0.00 C ATOM 859 O VAL A 309 0.620 -13.614 5.157 1.00 0.00 O ATOM 860 CB VAL A 309 -1.237 -11.494 6.965 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.086 -10.664 6.417 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.531 -10.694 6.962 1.00 0.00 C ATOM 0 H VAL A 309 -3.198 -13.089 7.194 1.00 0.00 H new ATOM 0 HA VAL A 309 -1.664 -12.536 5.125 1.00 0.00 H new ATOM 0 HB VAL A 309 -1.003 -11.759 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 309 0.016 -9.751 7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.838 -11.239 6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -0.287 -10.406 5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.395 -9.781 7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -2.798 -10.437 5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.328 -11.290 7.406 1.00 0.00 H new ATOM 872 N ALA A 310 0.238 -14.149 7.309 1.00 0.00 N ATOM 873 CA ALA A 310 1.470 -14.915 7.451 1.00 0.00 C ATOM 874 C ALA A 310 1.777 -15.701 6.181 1.00 0.00 C ATOM 875 O ALA A 310 2.844 -15.546 5.587 1.00 0.00 O ATOM 876 CB ALA A 310 1.373 -15.854 8.645 1.00 0.00 C ATOM 0 H ALA A 310 -0.335 -14.112 8.152 1.00 0.00 H new ATOM 0 HA ALA A 310 2.287 -14.214 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.300 -16.420 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 310 1.209 -15.273 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.541 -16.543 8.500 1.00 0.00 H new ATOM 882 N ASP A 311 0.837 -16.545 5.772 1.00 0.00 N ATOM 883 CA ASP A 311 1.007 -17.356 4.572 1.00 0.00 C ATOM 884 C ASP A 311 0.912 -16.495 3.316 1.00 0.00 C ATOM 885 O ASP A 311 1.390 -16.879 2.249 1.00 0.00 O ATOM 886 CB ASP A 311 -0.045 -18.465 4.526 1.00 0.00 C ATOM 887 CG ASP A 311 0.473 -19.729 3.868 1.00 0.00 C ATOM 888 OD1 ASP A 311 1.176 -19.618 2.841 1.00 0.00 O ATOM 889 OD2 ASP A 311 0.178 -20.828 4.380 1.00 0.00 O ATOM 0 H ASP A 311 -0.051 -16.686 6.254 1.00 0.00 H new ATOM 0 HA ASP A 311 1.998 -17.808 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.371 -18.695 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.920 -18.109 3.983 1.00 0.00 H new ATOM 894 N VAL A 312 0.289 -15.328 3.451 1.00 0.00 N ATOM 895 CA VAL A 312 0.131 -14.412 2.328 1.00 0.00 C ATOM 896 C VAL A 312 1.438 -13.692 2.017 1.00 0.00 C ATOM 897 O VAL A 312 2.019 -13.870 0.947 1.00 0.00 O ATOM 898 CB VAL A 312 -0.966 -13.367 2.606 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.269 -12.563 1.351 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.223 -14.041 3.134 1.00 0.00 C ATOM 0 H VAL A 312 -0.114 -14.995 4.327 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.161 -15.014 1.468 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.602 -12.679 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -2.046 -11.830 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.366 -12.048 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.612 -13.234 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -2.987 -13.287 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.592 -14.753 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -1.992 -14.566 4.061 1.00 0.00 H new ATOM 910 N VAL A 313 1.896 -12.876 2.962 1.00 0.00 N ATOM 911 CA VAL A 313 3.136 -12.129 2.790 1.00 0.00 C ATOM 912 C VAL A 313 4.197 -12.589 3.784 1.00 0.00 C ATOM 913 O VAL A 313 3.877 -13.095 4.859 1.00 0.00 O ATOM 914 CB VAL A 313 2.908 -10.616 2.964 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.974 -10.088 1.886 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.358 -10.316 4.351 1.00 0.00 C ATOM 0 H VAL A 313 1.427 -12.716 3.854 1.00 0.00 H new ATOM 0 HA VAL A 313 3.484 -12.323 1.775 1.00 0.00 H new ATOM 0 HB VAL A 313 3.867 -10.108 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.825 -9.017 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.412 -10.268 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 313 1.014 -10.600 1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.203 -9.242 4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.409 -10.835 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.068 -10.656 5.105 1.00 0.00 H new ATOM 926 N SER A 314 5.462 -12.410 3.416 1.00 0.00 N ATOM 927 CA SER A 314 6.571 -12.811 4.273 1.00 0.00 C ATOM 928 C SER A 314 7.314 -11.589 4.806 1.00 0.00 C ATOM 929 O SER A 314 7.257 -10.508 4.220 1.00 0.00 O ATOM 930 CB SER A 314 7.538 -13.714 3.505 1.00 0.00 C ATOM 931 OG SER A 314 8.265 -14.551 4.387 1.00 0.00 O ATOM 0 H SER A 314 5.744 -11.990 2.530 1.00 0.00 H new ATOM 0 HA SER A 314 6.162 -13.365 5.118 1.00 0.00 H new ATOM 0 HB2 SER A 314 6.982 -14.325 2.794 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.230 -13.102 2.927 1.00 0.00 H new ATOM 0 HG SER A 314 8.874 -15.119 3.871 1.00 0.00 H new ATOM 937 N LYS A 315 8.011 -11.770 5.923 1.00 0.00 N ATOM 938 CA LYS A 315 8.767 -10.685 6.537 1.00 0.00 C ATOM 939 C LYS A 315 9.959 -10.293 5.670 1.00 0.00 C ATOM 940 O LYS A 315 10.780 -11.135 5.310 1.00 0.00 O ATOM 941 CB LYS A 315 9.250 -11.096 7.930 1.00 0.00 C ATOM 942 CG LYS A 315 10.171 -10.078 8.580 1.00 0.00 C ATOM 943 CD LYS A 315 10.141 -10.187 10.095 1.00 0.00 C ATOM 944 CE LYS A 315 10.823 -8.997 10.753 1.00 0.00 C ATOM 945 NZ LYS A 315 10.605 -8.976 12.226 1.00 0.00 N ATOM 0 H LYS A 315 8.068 -12.658 6.421 1.00 0.00 H new ATOM 0 HA LYS A 315 8.107 -9.823 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.384 -11.253 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 315 9.771 -12.051 7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 315 11.190 -10.228 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.873 -9.073 8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.108 -10.250 10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.635 -11.108 10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.892 -9.031 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.442 -8.074 10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.086 -8.150 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.586 -8.918 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.991 -9.845 12.646 1.00 0.00 H new ATOM 959 N GLY A 316 10.046 -9.008 5.337 1.00 0.00 N ATOM 960 CA GLY A 316 11.142 -8.528 4.516 1.00 0.00 C ATOM 961 C GLY A 316 10.953 -8.856 3.048 1.00 0.00 C ATOM 962 O GLY A 316 11.926 -9.061 2.322 1.00 0.00 O ATOM 0 H GLY A 316 9.377 -8.292 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.235 -7.449 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.075 -8.969 4.867 1.00 0.00 H new ATOM 966 N GLN A 317 9.699 -8.909 2.611 1.00 0.00 N ATOM 967 CA GLN A 317 9.387 -9.218 1.221 1.00 0.00 C ATOM 968 C GLN A 317 9.029 -7.952 0.449 1.00 0.00 C ATOM 969 O GLN A 317 8.157 -7.188 0.862 1.00 0.00 O ATOM 970 CB GLN A 317 8.233 -10.219 1.146 1.00 0.00 C ATOM 971 CG GLN A 317 7.875 -10.629 -0.274 1.00 0.00 C ATOM 972 CD GLN A 317 6.751 -11.645 -0.322 1.00 0.00 C ATOM 973 OE1 GLN A 317 6.939 -12.812 0.024 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.574 -11.207 -0.751 1.00 0.00 N ATOM 0 H GLN A 317 8.883 -8.742 3.199 1.00 0.00 H new ATOM 0 HA GLN A 317 10.273 -9.661 0.766 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.497 -11.109 1.717 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.354 -9.784 1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 317 7.585 -9.745 -0.841 1.00 0.00 H new ATOM 0 HG3 GLN A 317 8.757 -11.045 -0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.463 -10.232 -1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 317 4.781 -11.846 -0.804 1.00 0.00 H new ATOM 983 N ARG A 318 9.709 -7.737 -0.673 1.00 0.00 N ATOM 984 CA ARG A 318 9.463 -6.563 -1.501 1.00 0.00 C ATOM 985 C ARG A 318 8.121 -6.675 -2.219 1.00 0.00 C ATOM 986 O ARG A 318 7.761 -7.739 -2.722 1.00 0.00 O ATOM 987 CB ARG A 318 10.588 -6.391 -2.524 1.00 0.00 C ATOM 988 CG ARG A 318 11.891 -5.894 -1.919 1.00 0.00 C ATOM 989 CD ARG A 318 12.855 -5.412 -2.992 1.00 0.00 C ATOM 990 NE ARG A 318 12.437 -4.138 -3.571 1.00 0.00 N ATOM 991 CZ ARG A 318 12.635 -2.963 -2.984 1.00 0.00 C ATOM 992 NH1 ARG A 318 13.242 -2.901 -1.808 1.00 0.00 N ATOM 993 NH2 ARG A 318 12.225 -1.848 -3.575 1.00 0.00 N ATOM 0 H ARG A 318 10.434 -8.360 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 318 9.435 -5.689 -0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.768 -7.346 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 318 10.264 -5.690 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 318 11.684 -5.081 -1.223 1.00 0.00 H new ATOM 0 HG3 ARG A 318 12.356 -6.695 -1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 318 13.851 -5.306 -2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 318 12.926 -6.162 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 318 11.967 -4.151 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 318 13.558 -3.757 -1.352 1.00 0.00 H new ATOM 0 HH12 ARG A 318 13.393 -1.998 -1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.758 -1.893 -4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.377 -0.946 -3.124 1.00 0.00 H new ATOM 1007 N VAL A 319 7.385 -5.569 -2.262 1.00 0.00 N ATOM 1008 CA VAL A 319 6.083 -5.542 -2.918 1.00 0.00 C ATOM 1009 C VAL A 319 5.728 -4.133 -3.378 1.00 0.00 C ATOM 1010 O VAL A 319 6.372 -3.159 -2.985 1.00 0.00 O ATOM 1011 CB VAL A 319 4.973 -6.060 -1.984 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.138 -7.552 -1.733 1.00 0.00 C ATOM 1013 CG2 VAL A 319 4.977 -5.288 -0.673 1.00 0.00 C ATOM 0 H VAL A 319 7.668 -4.680 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 319 6.153 -6.198 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 319 4.010 -5.902 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.345 -7.900 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.082 -8.089 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.106 -7.738 -1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.187 -5.667 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 319 5.941 -5.413 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.806 -4.230 -0.873 1.00 0.00 H new ATOM 1023 N LYS A 320 4.700 -4.030 -4.213 1.00 0.00 N ATOM 1024 CA LYS A 320 4.257 -2.740 -4.726 1.00 0.00 C ATOM 1025 C LYS A 320 2.860 -2.401 -4.214 1.00 0.00 C ATOM 1026 O LYS A 320 1.933 -3.202 -4.332 1.00 0.00 O ATOM 1027 CB LYS A 320 4.262 -2.747 -6.256 1.00 0.00 C ATOM 1028 CG LYS A 320 5.606 -3.121 -6.858 1.00 0.00 C ATOM 1029 CD LYS A 320 5.608 -2.952 -8.368 1.00 0.00 C ATOM 1030 CE LYS A 320 5.815 -1.498 -8.765 1.00 0.00 C ATOM 1031 NZ LYS A 320 7.259 -1.153 -8.871 1.00 0.00 N ATOM 0 H LYS A 320 4.158 -4.826 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 320 4.951 -1.978 -4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.507 -3.449 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 320 3.974 -1.760 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.387 -2.499 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.843 -4.155 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 320 6.397 -3.565 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 320 4.664 -3.311 -8.777 1.00 0.00 H new ATOM 0 HE2 LYS A 320 5.325 -1.309 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 320 5.340 -0.849 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.542 -0.587 -8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.823 -2.026 -8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.422 -0.605 -9.740 1.00 0.00 H new ATOM 1045 N VAL A 321 2.716 -1.208 -3.646 1.00 0.00 N ATOM 1046 CA VAL A 321 1.432 -0.762 -3.118 1.00 0.00 C ATOM 1047 C VAL A 321 1.088 0.636 -3.620 1.00 0.00 C ATOM 1048 O VAL A 321 1.951 1.361 -4.115 1.00 0.00 O ATOM 1049 CB VAL A 321 1.429 -0.758 -1.578 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.312 -2.176 -1.041 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.682 -0.079 -1.045 1.00 0.00 C ATOM 0 H VAL A 321 3.473 -0.533 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 321 0.681 -1.468 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 321 0.563 -0.192 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.312 -2.153 0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.383 -2.624 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.157 -2.769 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.663 -0.085 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.564 -0.615 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.718 0.950 -1.402 1.00 0.00 H new ATOM 1061 N LYS A 322 -0.181 1.009 -3.489 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.642 2.321 -3.927 1.00 0.00 C ATOM 1063 C LYS A 322 -1.086 3.167 -2.738 1.00 0.00 C ATOM 1064 O LYS A 322 -1.647 2.650 -1.771 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.797 2.173 -4.921 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.474 3.488 -5.265 1.00 0.00 C ATOM 1067 CD LYS A 322 -1.810 4.164 -6.453 1.00 0.00 C ATOM 1068 CE LYS A 322 -2.441 3.728 -7.767 1.00 0.00 C ATOM 1069 NZ LYS A 322 -3.811 4.287 -7.936 1.00 0.00 N ATOM 0 H LYS A 322 -0.909 0.421 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 322 0.190 2.825 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.421 1.717 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.538 1.490 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -3.526 3.309 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -2.440 4.152 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -1.892 5.246 -6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -0.747 3.925 -6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -1.812 4.051 -8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -2.485 2.640 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -4.074 4.264 -8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -4.488 3.718 -7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -3.829 5.270 -7.595 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.833 4.469 -2.816 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.209 5.387 -1.747 1.00 0.00 C ATOM 1085 C VAL A 323 -2.683 5.766 -1.842 1.00 0.00 C ATOM 1086 O VAL A 323 -3.070 6.595 -2.667 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.357 6.669 -1.783 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.834 7.657 -0.729 1.00 0.00 C ATOM 1089 CG2 VAL A 323 1.114 6.337 -1.586 1.00 0.00 C ATOM 0 H VAL A 323 -0.369 4.913 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.030 4.868 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.473 7.134 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.220 8.557 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.875 7.919 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.749 7.204 0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.701 7.255 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.251 5.848 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.446 5.669 -2.381 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.501 5.155 -0.992 1.00 0.00 N ATOM 1100 CA LEU A 324 -4.933 5.429 -0.978 1.00 0.00 C ATOM 1101 C LEU A 324 -5.215 6.832 -0.451 1.00 0.00 C ATOM 1102 O LEU A 324 -5.809 7.659 -1.143 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.662 4.394 -0.120 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.617 2.951 -0.625 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.112 1.994 0.448 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.442 2.805 -1.895 1.00 0.00 C ATOM 0 H LEU A 324 -3.197 4.467 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.299 5.366 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.238 4.420 0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.706 4.695 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.582 2.699 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.073 0.972 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.479 2.079 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.140 2.244 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.399 1.772 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.478 3.076 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -6.042 3.463 -2.667 1.00 0.00 H new ATOM 1118 N SER A 325 -4.782 7.095 0.778 1.00 0.00 N ATOM 1119 CA SER A 325 -4.989 8.398 1.399 1.00 0.00 C ATOM 1120 C SER A 325 -3.965 8.642 2.504 1.00 0.00 C ATOM 1121 O SER A 325 -3.360 7.704 3.023 1.00 0.00 O ATOM 1122 CB SER A 325 -6.405 8.496 1.970 1.00 0.00 C ATOM 1123 OG SER A 325 -6.635 9.769 2.549 1.00 0.00 O ATOM 0 H SER A 325 -4.286 6.423 1.363 1.00 0.00 H new ATOM 0 HA SER A 325 -4.860 9.162 0.633 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.133 8.316 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.552 7.720 2.721 1.00 0.00 H new ATOM 0 HG SER A 325 -7.547 9.806 2.905 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.777 9.909 2.858 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.826 10.278 3.901 1.00 0.00 C ATOM 1131 C PHE A 326 -3.364 11.431 4.743 1.00 0.00 C ATOM 1132 O PHE A 326 -3.751 12.474 4.215 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.483 10.667 3.280 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.542 11.323 4.251 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.712 12.649 4.613 1.00 0.00 C ATOM 1136 CD2 PHE A 326 0.512 10.612 4.802 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.153 13.254 5.505 1.00 0.00 C ATOM 1138 CE2 PHE A 326 1.380 11.211 5.695 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.199 12.534 6.047 1.00 0.00 C ATOM 0 H PHE A 326 -4.270 10.697 2.439 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.682 9.414 4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.008 9.775 2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.660 11.344 2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -1.530 13.216 4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 326 0.657 9.577 4.530 1.00 0.00 H new ATOM 0 HE1 PHE A 326 0.011 14.289 5.778 1.00 0.00 H new ATOM 0 HE2 PHE A 326 2.198 10.646 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.875 13.005 6.745 1.00 0.00 H new ATOM 1149 N THR A 327 -3.384 11.236 6.058 1.00 0.00 N ATOM 1150 CA THR A 327 -3.875 12.257 6.975 1.00 0.00 C ATOM 1151 C THR A 327 -3.124 12.213 8.300 1.00 0.00 C ATOM 1152 O THR A 327 -3.261 11.265 9.072 1.00 0.00 O ATOM 1153 CB THR A 327 -5.382 12.090 7.247 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.768 12.887 8.372 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.727 10.632 7.509 1.00 0.00 C ATOM 0 H THR A 327 -3.066 10.380 6.512 1.00 0.00 H new ATOM 0 HA THR A 327 -3.704 13.221 6.495 1.00 0.00 H new ATOM 0 HB THR A 327 -5.927 12.422 6.363 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.728 12.776 8.537 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.796 10.540 7.698 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.459 10.033 6.639 1.00 0.00 H new ATOM 0 HG23 THR A 327 -5.173 10.277 8.378 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.328 13.247 8.559 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.567 13.307 9.793 1.00 0.00 C ATOM 1165 C GLY A 328 -0.533 12.202 9.890 1.00 0.00 C ATOM 1166 O GLY A 328 0.412 12.154 9.102 1.00 0.00 O ATOM 0 H GLY A 328 -2.197 14.044 7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -1.069 14.274 9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.249 13.238 10.641 1.00 0.00 H new ATOM 1170 N THR A 329 -0.711 11.311 10.861 1.00 0.00 N ATOM 1171 CA THR A 329 0.215 10.204 11.061 1.00 0.00 C ATOM 1172 C THR A 329 -0.406 8.882 10.625 1.00 0.00 C ATOM 1173 O THR A 329 -0.186 7.844 11.249 1.00 0.00 O ATOM 1174 CB THR A 329 0.648 10.093 12.535 1.00 0.00 C ATOM 1175 OG1 THR A 329 1.596 9.030 12.689 1.00 0.00 O ATOM 1176 CG2 THR A 329 -0.553 9.841 13.434 1.00 0.00 C ATOM 0 H THR A 329 -1.488 11.335 11.521 1.00 0.00 H new ATOM 0 HA THR A 329 1.092 10.411 10.447 1.00 0.00 H new ATOM 0 HB THR A 329 1.110 11.036 12.827 1.00 0.00 H new ATOM 0 HG1 THR A 329 1.212 8.197 12.345 1.00 0.00 H new ATOM 0 HG21 THR A 329 -0.223 9.766 14.470 1.00 0.00 H new ATOM 0 HG22 THR A 329 -1.259 10.665 13.337 1.00 0.00 H new ATOM 0 HG23 THR A 329 -1.039 8.911 13.140 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.184 8.926 9.548 1.00 0.00 N ATOM 1185 CA LYS A 330 -1.836 7.732 9.026 1.00 0.00 C ATOM 1186 C LYS A 330 -1.650 7.626 7.515 1.00 0.00 C ATOM 1187 O LYS A 330 -2.004 8.540 6.770 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.328 7.750 9.366 1.00 0.00 C ATOM 1189 CG LYS A 330 -4.079 6.523 8.878 1.00 0.00 C ATOM 1190 CD LYS A 330 -4.066 5.413 9.916 1.00 0.00 C ATOM 1191 CE LYS A 330 -4.163 4.041 9.266 1.00 0.00 C ATOM 1192 NZ LYS A 330 -3.659 2.965 10.163 1.00 0.00 N ATOM 0 H LYS A 330 -1.378 9.777 9.020 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.373 6.863 9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.445 7.831 10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -3.781 8.640 8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -5.109 6.794 8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -3.628 6.163 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -3.150 5.474 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -4.898 5.549 10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.201 3.837 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -3.591 4.038 8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -3.742 2.046 9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -2.661 3.145 10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -4.221 2.951 11.038 1.00 0.00 H new ATOM 1206 N THR A 331 -1.093 6.505 7.069 1.00 0.00 N ATOM 1207 CA THR A 331 -0.860 6.280 5.648 1.00 0.00 C ATOM 1208 C THR A 331 -1.460 4.954 5.196 1.00 0.00 C ATOM 1209 O THR A 331 -1.025 3.886 5.626 1.00 0.00 O ATOM 1210 CB THR A 331 0.645 6.289 5.317 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.285 7.388 5.976 1.00 0.00 O ATOM 1212 CG2 THR A 331 0.868 6.392 3.816 1.00 0.00 C ATOM 0 H THR A 331 -0.795 5.738 7.672 1.00 0.00 H new ATOM 0 HA THR A 331 -1.347 7.097 5.115 1.00 0.00 H new ATOM 0 HB THR A 331 1.078 5.353 5.669 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.241 7.386 5.762 1.00 0.00 H new ATOM 0 HG21 THR A 331 1.938 6.397 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.405 5.539 3.320 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.422 7.314 3.444 1.00 0.00 H new ATOM 1220 N SER A 332 -2.461 5.029 4.324 1.00 0.00 N ATOM 1221 CA SER A 332 -3.123 3.834 3.815 1.00 0.00 C ATOM 1222 C SER A 332 -2.412 3.306 2.573 1.00 0.00 C ATOM 1223 O SER A 332 -2.098 4.064 1.654 1.00 0.00 O ATOM 1224 CB SER A 332 -4.587 4.136 3.490 1.00 0.00 C ATOM 1225 OG SER A 332 -5.390 4.085 4.657 1.00 0.00 O ATOM 0 H SER A 332 -2.831 5.905 3.956 1.00 0.00 H new ATOM 0 HA SER A 332 -3.081 3.068 4.589 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.665 5.123 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.956 3.417 2.759 1.00 0.00 H new ATOM 0 HG SER A 332 -6.321 4.283 4.423 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.162 2.002 2.551 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.488 1.371 1.421 1.00 0.00 C ATOM 1233 C LEU A 333 -2.269 0.155 0.932 1.00 0.00 C ATOM 1234 O LEU A 333 -2.734 -0.659 1.730 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.070 0.956 1.816 1.00 0.00 C ATOM 1236 CG LEU A 333 0.920 2.096 2.058 1.00 0.00 C ATOM 1237 CD1 LEU A 333 2.242 1.553 2.578 1.00 0.00 C ATOM 1238 CD2 LEU A 333 1.135 2.896 0.782 1.00 0.00 C ATOM 0 H LEU A 333 -2.416 1.361 3.302 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.435 2.096 0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.128 0.354 2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.331 0.314 1.032 1.00 0.00 H new ATOM 0 HG LEU A 333 0.501 2.761 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.934 2.378 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 333 2.074 1.025 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.666 0.866 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.842 3.703 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.532 2.242 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.185 3.317 0.452 1.00 0.00 H new ATOM 1250 N SER A 334 -2.406 0.037 -0.385 1.00 0.00 N ATOM 1251 CA SER A 334 -3.132 -1.078 -0.981 1.00 0.00 C ATOM 1252 C SER A 334 -2.210 -1.918 -1.860 1.00 0.00 C ATOM 1253 O SER A 334 -1.336 -1.388 -2.545 1.00 0.00 O ATOM 1254 CB SER A 334 -4.313 -0.564 -1.806 1.00 0.00 C ATOM 1255 OG SER A 334 -5.004 -1.633 -2.428 1.00 0.00 O ATOM 0 H SER A 334 -2.024 0.700 -1.059 1.00 0.00 H new ATOM 0 HA SER A 334 -3.509 -1.706 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 334 -4.997 -0.010 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 334 -3.955 0.132 -2.565 1.00 0.00 H new ATOM 0 HG SER A 334 -5.950 -1.397 -2.528 1.00 0.00 H new ATOM 1261 N MET A 335 -2.412 -3.231 -1.835 1.00 0.00 N ATOM 1262 CA MET A 335 -1.601 -4.144 -2.631 1.00 0.00 C ATOM 1263 C MET A 335 -2.352 -4.590 -3.881 1.00 0.00 C ATOM 1264 O MET A 335 -1.838 -4.488 -4.996 1.00 0.00 O ATOM 1265 CB MET A 335 -1.204 -5.365 -1.798 1.00 0.00 C ATOM 1266 CG MET A 335 -0.038 -5.106 -0.857 1.00 0.00 C ATOM 1267 SD MET A 335 0.438 -6.571 0.080 1.00 0.00 S ATOM 1268 CE MET A 335 1.362 -7.479 -1.157 1.00 0.00 C ATOM 0 H MET A 335 -3.130 -3.686 -1.272 1.00 0.00 H new ATOM 0 HA MET A 335 -0.700 -3.614 -2.940 1.00 0.00 H new ATOM 0 HB2 MET A 335 -2.065 -5.692 -1.215 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.944 -6.183 -2.469 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.818 -4.754 -1.433 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.305 -4.308 -0.165 1.00 0.00 H new ATOM 0 HE1 MET A 335 1.982 -8.231 -0.669 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.670 -7.968 -1.842 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.998 -6.791 -1.714 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.569 -5.086 -3.690 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.392 -5.547 -4.802 1.00 0.00 C ATOM 1280 C LYS A 336 -4.477 -4.484 -5.893 1.00 0.00 C ATOM 1281 O LYS A 336 -4.296 -4.778 -7.074 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.797 -5.902 -4.310 1.00 0.00 C ATOM 1283 CG LYS A 336 -5.813 -6.981 -3.242 1.00 0.00 C ATOM 1284 CD LYS A 336 -7.155 -7.693 -3.188 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.295 -6.715 -2.951 1.00 0.00 C ATOM 1286 NZ LYS A 336 -9.591 -7.416 -2.735 1.00 0.00 N ATOM 0 H LYS A 336 -4.008 -5.179 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.925 -6.438 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.272 -5.004 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.397 -6.233 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.024 -7.705 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.597 -6.536 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.322 -8.229 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.141 -8.438 -2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.068 -6.096 -2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.383 -6.045 -3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.358 -6.872 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -9.548 -8.364 -3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.773 -7.502 -1.715 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.752 -3.249 -5.489 1.00 0.00 N ATOM 1301 CA ASP A 337 -4.858 -2.141 -6.432 1.00 0.00 C ATOM 1302 C ASP A 337 -3.628 -2.074 -7.331 1.00 0.00 C ATOM 1303 O ASP A 337 -3.664 -1.477 -8.407 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.031 -0.820 -5.682 1.00 0.00 C ATOM 1305 CG ASP A 337 -5.764 0.221 -6.505 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -5.377 0.434 -7.674 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -6.724 0.823 -5.981 1.00 0.00 O ATOM 0 H ASP A 337 -4.906 -2.989 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.734 -2.311 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.579 -1.000 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -4.051 -0.434 -5.402 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.538 -2.689 -6.882 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.296 -2.699 -7.646 1.00 0.00 C ATOM 1314 C VAL A 338 -0.898 -4.120 -8.028 1.00 0.00 C ATOM 1315 O VAL A 338 -0.694 -4.972 -7.164 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.146 -2.050 -6.854 1.00 0.00 C ATOM 1317 CG1 VAL A 338 1.121 -2.001 -7.696 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.540 -0.657 -6.388 1.00 0.00 C ATOM 0 H VAL A 338 -2.490 -3.187 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.476 -2.120 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 338 0.055 -2.660 -5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.923 -1.539 -7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.412 -3.014 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 338 0.937 -1.415 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 338 0.284 -0.213 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -0.769 -0.035 -7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.419 -0.723 -5.746 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.788 -4.368 -9.329 1.00 0.00 N ATOM 1329 CA ASP A 339 -0.412 -5.686 -9.827 1.00 0.00 C ATOM 1330 C ASP A 339 1.042 -6.000 -9.488 1.00 0.00 C ATOM 1331 O ASP A 339 1.949 -5.252 -9.853 1.00 0.00 O ATOM 1332 CB ASP A 339 -0.624 -5.762 -11.340 1.00 0.00 C ATOM 1333 CG ASP A 339 -0.921 -7.172 -11.812 1.00 0.00 C ATOM 1334 OD1 ASP A 339 -0.358 -8.124 -11.231 1.00 0.00 O ATOM 1335 OD2 ASP A 339 -1.718 -7.324 -12.761 1.00 0.00 O ATOM 0 H ASP A 339 -0.954 -3.674 -10.057 1.00 0.00 H new ATOM 0 HA ASP A 339 -1.048 -6.426 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -1.448 -5.106 -11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 339 0.266 -5.392 -11.848 1.00 0.00 H new ATOM 1340 N GLN A 340 1.255 -7.109 -8.788 1.00 0.00 N ATOM 1341 CA GLN A 340 2.599 -7.520 -8.399 1.00 0.00 C ATOM 1342 C GLN A 340 3.329 -8.171 -9.569 1.00 0.00 C ATOM 1343 O GLN A 340 4.407 -8.741 -9.400 1.00 0.00 O ATOM 1344 CB GLN A 340 2.536 -8.491 -7.219 1.00 0.00 C ATOM 1345 CG GLN A 340 1.732 -7.965 -6.041 1.00 0.00 C ATOM 1346 CD GLN A 340 2.442 -6.849 -5.301 1.00 0.00 C ATOM 1347 OE1 GLN A 340 3.473 -7.069 -4.663 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.894 -5.642 -5.382 1.00 0.00 N ATOM 0 H GLN A 340 0.515 -7.739 -8.479 1.00 0.00 H new ATOM 0 HA GLN A 340 3.152 -6.630 -8.099 1.00 0.00 H new ATOM 0 HB2 GLN A 340 2.099 -9.431 -7.556 1.00 0.00 H new ATOM 0 HB3 GLN A 340 3.550 -8.712 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 340 0.767 -7.603 -6.397 1.00 0.00 H new ATOM 0 HG3 GLN A 340 1.530 -8.783 -5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 340 1.039 -5.505 -5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.328 -4.852 -4.905 1.00 0.00 H new ATOM 1357 N GLU A 341 2.735 -8.082 -10.755 1.00 0.00 N ATOM 1358 CA GLU A 341 3.329 -8.664 -11.953 1.00 0.00 C ATOM 1359 C GLU A 341 3.904 -7.577 -12.857 1.00 0.00 C ATOM 1360 O GLU A 341 4.970 -7.746 -13.451 1.00 0.00 O ATOM 1361 CB GLU A 341 2.289 -9.484 -12.719 1.00 0.00 C ATOM 1362 CG GLU A 341 2.855 -10.206 -13.930 1.00 0.00 C ATOM 1363 CD GLU A 341 3.776 -11.349 -13.550 1.00 0.00 C ATOM 1364 OE1 GLU A 341 3.277 -12.356 -13.006 1.00 0.00 O ATOM 1365 OE2 GLU A 341 4.995 -11.237 -13.796 1.00 0.00 O ATOM 0 H GLU A 341 1.843 -7.613 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 341 4.141 -9.322 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 341 1.847 -10.216 -12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 341 1.485 -8.823 -13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 341 2.034 -10.591 -14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 341 3.401 -9.495 -14.550 1.00 0.00 H new ATOM 1372 N THR A 342 3.189 -6.461 -12.960 1.00 0.00 N ATOM 1373 CA THR A 342 3.625 -5.348 -13.793 1.00 0.00 C ATOM 1374 C THR A 342 3.638 -4.043 -13.004 1.00 0.00 C ATOM 1375 O THR A 342 4.069 -3.007 -13.507 1.00 0.00 O ATOM 1376 CB THR A 342 2.717 -5.179 -15.025 1.00 0.00 C ATOM 1377 OG1 THR A 342 1.534 -4.455 -14.668 1.00 0.00 O ATOM 1378 CG2 THR A 342 2.333 -6.533 -15.604 1.00 0.00 C ATOM 0 H THR A 342 2.305 -6.304 -12.476 1.00 0.00 H new ATOM 0 HA THR A 342 4.637 -5.580 -14.125 1.00 0.00 H new ATOM 0 HB THR A 342 3.269 -4.621 -15.781 1.00 0.00 H new ATOM 0 HG1 THR A 342 0.963 -4.351 -15.458 1.00 0.00 H new ATOM 0 HG21 THR A 342 1.692 -6.388 -16.473 1.00 0.00 H new ATOM 0 HG22 THR A 342 3.234 -7.070 -15.903 1.00 0.00 H new ATOM 0 HG23 THR A 342 1.799 -7.112 -14.851 1.00 0.00 H new ATOM 1386 N GLY A 343 3.165 -4.102 -11.762 1.00 0.00 N ATOM 1387 CA GLY A 343 3.133 -2.919 -10.924 1.00 0.00 C ATOM 1388 C GLY A 343 2.407 -1.762 -11.581 1.00 0.00 C ATOM 1389 O GLY A 343 2.854 -0.618 -11.507 1.00 0.00 O ATOM 0 H GLY A 343 2.804 -4.948 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.646 -3.160 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.153 -2.617 -10.688 1.00 0.00 H new ATOM 1393 N GLU A 344 1.284 -2.060 -12.227 1.00 0.00 N ATOM 1394 CA GLU A 344 0.496 -1.036 -12.902 1.00 0.00 C ATOM 1395 C GLU A 344 -0.703 -0.623 -12.053 1.00 0.00 C ATOM 1396 O GLU A 344 -0.926 -1.165 -10.970 1.00 0.00 O ATOM 1397 CB GLU A 344 0.019 -1.543 -14.265 1.00 0.00 C ATOM 1398 CG GLU A 344 0.986 -1.245 -15.398 1.00 0.00 C ATOM 1399 CD GLU A 344 1.147 0.241 -15.652 1.00 0.00 C ATOM 1400 OE1 GLU A 344 1.985 0.873 -14.976 1.00 0.00 O ATOM 1401 OE2 GLU A 344 0.433 0.773 -16.529 1.00 0.00 O ATOM 0 H GLU A 344 0.900 -3.002 -12.297 1.00 0.00 H new ATOM 0 HA GLU A 344 1.133 -0.164 -13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.139 -2.620 -14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -0.946 -1.091 -14.494 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.959 -1.677 -15.163 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.633 -1.729 -16.309 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.470 0.340 -12.551 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.646 0.826 -11.839 1.00 0.00 C ATOM 1410 C ASP A 345 -3.889 0.040 -12.244 1.00 0.00 C ATOM 1411 O ASP A 345 -4.281 0.034 -13.412 1.00 0.00 O ATOM 1412 CB ASP A 345 -2.857 2.315 -12.116 1.00 0.00 C ATOM 1413 CG ASP A 345 -4.310 2.729 -11.984 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -4.883 2.538 -10.892 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.873 3.242 -12.974 1.00 0.00 O ATOM 0 H ASP A 345 -1.299 0.800 -13.445 1.00 0.00 H new ATOM 0 HA ASP A 345 -2.479 0.683 -10.771 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -2.251 2.900 -11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -2.506 2.548 -13.121 1.00 0.00 H new ATOM 1420 N LEU A 346 -4.506 -0.624 -11.272 1.00 0.00 N ATOM 1421 CA LEU A 346 -5.705 -1.415 -11.526 1.00 0.00 C ATOM 1422 C LEU A 346 -6.957 -0.660 -11.092 1.00 0.00 C ATOM 1423 O LEU A 346 -7.994 -1.264 -10.821 1.00 0.00 O ATOM 1424 CB LEU A 346 -5.621 -2.754 -10.791 1.00 0.00 C ATOM 1425 CG LEU A 346 -4.442 -3.652 -11.164 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -4.454 -4.923 -10.330 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -4.474 -3.986 -12.649 1.00 0.00 C ATOM 0 H LEU A 346 -4.195 -0.630 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 346 -5.769 -1.600 -12.598 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -5.576 -2.556 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -6.544 -3.305 -10.975 1.00 0.00 H new ATOM 0 HG LEU A 346 -3.519 -3.112 -10.953 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -3.607 -5.550 -10.610 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -4.381 -4.666 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -5.382 -5.466 -10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -3.627 -4.626 -12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -5.403 -4.506 -12.885 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -4.415 -3.066 -13.230 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.853 0.663 -11.030 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.978 1.501 -10.631 1.00 0.00 C ATOM 1441 C ASN A 347 -8.356 2.472 -11.745 1.00 0.00 C ATOM 1442 O ASN A 347 -7.982 3.645 -11.733 1.00 0.00 O ATOM 1443 CB ASN A 347 -7.636 2.276 -9.357 1.00 0.00 C ATOM 1444 CG ASN A 347 -8.870 2.815 -8.659 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -9.536 3.721 -9.162 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -9.182 2.259 -7.494 1.00 0.00 N ATOM 0 H ASN A 347 -6.001 1.178 -11.251 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.831 0.852 -10.435 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -7.091 1.624 -8.674 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -6.972 3.104 -9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -10.002 2.580 -6.979 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -8.602 1.511 -7.114 1.00 0.00 H new ATOM 1453 N PRO A 348 -9.116 1.974 -12.732 1.00 0.00 N ATOM 1454 CA PRO A 348 -9.562 2.781 -13.871 1.00 0.00 C ATOM 1455 C PRO A 348 -10.596 3.828 -13.471 1.00 0.00 C ATOM 1456 O PRO A 348 -10.784 4.825 -14.166 1.00 0.00 O ATOM 1457 CB PRO A 348 -10.184 1.749 -14.815 1.00 0.00 C ATOM 1458 CG PRO A 348 -10.605 0.629 -13.927 1.00 0.00 C ATOM 1459 CD PRO A 348 -9.598 0.585 -12.810 1.00 0.00 C ATOM 0 HA PRO A 348 -8.743 3.346 -14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.034 2.167 -15.355 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -9.466 1.413 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -11.610 0.795 -13.540 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.625 -0.315 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.051 0.264 -11.872 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -8.787 -0.110 -13.027 1.00 0.00 H new ATOM 1467 N ASN A 349 -11.264 3.593 -12.346 1.00 0.00 N ATOM 1468 CA ASN A 349 -12.279 4.517 -11.853 1.00 0.00 C ATOM 1469 C ASN A 349 -12.566 4.272 -10.375 1.00 0.00 C ATOM 1470 O ASN A 349 -12.795 3.137 -9.956 1.00 0.00 O ATOM 1471 CB ASN A 349 -13.568 4.372 -12.665 1.00 0.00 C ATOM 1472 CG ASN A 349 -13.325 4.482 -14.158 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -12.967 3.504 -14.814 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -13.520 5.678 -14.702 1.00 0.00 N ATOM 0 H ASN A 349 -11.121 2.771 -11.759 1.00 0.00 H new ATOM 0 HA ASN A 349 -11.897 5.532 -11.967 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -14.027 3.408 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -14.277 5.141 -12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -13.373 5.813 -15.702 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -13.817 6.461 -14.120 1.00 0.00 H new ATOM 1481 N ARG A 350 -12.552 5.344 -9.589 1.00 0.00 N ATOM 1482 CA ARG A 350 -12.811 5.245 -8.158 1.00 0.00 C ATOM 1483 C ARG A 350 -13.475 6.516 -7.636 1.00 0.00 C ATOM 1484 O ARG A 350 -13.231 7.610 -8.146 1.00 0.00 O ATOM 1485 CB ARG A 350 -11.507 4.990 -7.399 1.00 0.00 C ATOM 1486 CG ARG A 350 -11.630 5.179 -5.896 1.00 0.00 C ATOM 1487 CD ARG A 350 -10.485 4.506 -5.155 1.00 0.00 C ATOM 1488 NE ARG A 350 -10.178 5.179 -3.896 1.00 0.00 N ATOM 1489 CZ ARG A 350 -9.626 6.385 -3.823 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -9.324 7.047 -4.931 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -9.376 6.932 -2.640 1.00 0.00 N ATOM 0 H ARG A 350 -12.364 6.291 -9.919 1.00 0.00 H new ATOM 0 HA ARG A 350 -13.489 4.408 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -11.171 3.973 -7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -10.738 5.662 -7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -11.641 6.243 -5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -12.579 4.767 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -10.743 3.466 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -9.598 4.499 -5.788 1.00 0.00 H new ATOM 0 HE ARG A 350 -10.400 4.697 -3.025 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -9.515 6.630 -5.842 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -8.900 7.973 -4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -9.608 6.426 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -8.952 7.858 -2.586 1.00 0.00 H new ATOM 1505 N ARG A 351 -14.315 6.363 -6.618 1.00 0.00 N ATOM 1506 CA ARG A 351 -15.016 7.498 -6.029 1.00 0.00 C ATOM 1507 C ARG A 351 -14.069 8.341 -5.181 1.00 0.00 C ATOM 1508 O ARG A 351 -13.542 7.874 -4.171 1.00 0.00 O ATOM 1509 CB ARG A 351 -16.189 7.013 -5.175 1.00 0.00 C ATOM 1510 CG ARG A 351 -17.346 7.996 -5.114 1.00 0.00 C ATOM 1511 CD ARG A 351 -17.086 9.099 -4.100 1.00 0.00 C ATOM 1512 NE ARG A 351 -16.859 8.568 -2.759 1.00 0.00 N ATOM 1513 CZ ARG A 351 -17.828 8.102 -1.979 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -19.084 8.102 -2.404 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -17.542 7.635 -0.770 1.00 0.00 N ATOM 0 H ARG A 351 -14.527 5.465 -6.184 1.00 0.00 H new ATOM 0 HA ARG A 351 -15.398 8.118 -6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -16.550 6.065 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -15.834 6.819 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -17.504 8.435 -6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -18.262 7.466 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -16.218 9.680 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -17.936 9.781 -4.081 1.00 0.00 H new ATOM 0 HE ARG A 351 -15.904 8.554 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -19.308 8.460 -3.332 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -19.826 7.743 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -16.577 7.634 -0.439 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -18.287 7.277 -0.172 1.00 0.00 H new ATOM 1529 N ARG A 352 -13.858 9.585 -5.598 1.00 0.00 N ATOM 1530 CA ARG A 352 -12.973 10.492 -4.877 1.00 0.00 C ATOM 1531 C ARG A 352 -13.774 11.554 -4.130 1.00 0.00 C ATOM 1532 O ARG A 352 -14.378 12.434 -4.741 1.00 0.00 O ATOM 1533 CB ARG A 352 -11.997 11.163 -5.846 1.00 0.00 C ATOM 1534 CG ARG A 352 -10.964 12.042 -5.159 1.00 0.00 C ATOM 1535 CD ARG A 352 -10.216 12.909 -6.160 1.00 0.00 C ATOM 1536 NE ARG A 352 -9.173 12.163 -6.858 1.00 0.00 N ATOM 1537 CZ ARG A 352 -8.015 11.823 -6.303 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -7.753 12.161 -5.048 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -7.116 11.144 -7.004 1.00 0.00 N ATOM 0 H ARG A 352 -14.288 9.988 -6.431 1.00 0.00 H new ATOM 0 HA ARG A 352 -12.410 9.908 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -11.482 10.393 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -12.561 11.767 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -11.457 12.677 -4.423 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -10.255 11.416 -4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -10.920 13.314 -6.887 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -9.770 13.758 -5.642 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.343 11.888 -7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -8.441 12.683 -4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.863 11.899 -4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -7.314 10.883 -7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -6.227 10.883 -6.577 1.00 0.00 H new ATOM 1553 N ASN A 353 -13.775 11.463 -2.804 1.00 0.00 N ATOM 1554 CA ASN A 353 -14.503 12.414 -1.973 1.00 0.00 C ATOM 1555 C ASN A 353 -13.542 13.355 -1.253 1.00 0.00 C ATOM 1556 O ASN A 353 -12.747 12.926 -0.415 1.00 0.00 O ATOM 1557 CB ASN A 353 -15.369 11.673 -0.952 1.00 0.00 C ATOM 1558 CG ASN A 353 -16.093 12.619 -0.013 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -16.824 13.508 -0.451 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -15.893 12.431 1.286 1.00 0.00 N ATOM 0 H ASN A 353 -13.280 10.740 -2.282 1.00 0.00 H new ATOM 0 HA ASN A 353 -15.146 13.007 -2.623 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -16.099 11.058 -1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -14.742 10.997 -0.370 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -16.354 13.036 1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -15.279 11.682 1.604 1.00 0.00 H new ATOM 1567 N LEU A 354 -13.620 14.639 -1.585 1.00 0.00 N ATOM 1568 CA LEU A 354 -12.757 15.642 -0.970 1.00 0.00 C ATOM 1569 C LEU A 354 -13.481 16.978 -0.841 1.00 0.00 C ATOM 1570 O LEU A 354 -14.085 17.464 -1.797 1.00 0.00 O ATOM 1571 CB LEU A 354 -11.480 15.819 -1.793 1.00 0.00 C ATOM 1572 CG LEU A 354 -10.499 16.879 -1.291 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -9.775 16.390 -0.047 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -9.502 17.242 -2.382 1.00 0.00 C ATOM 0 H LEU A 354 -14.272 15.010 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 354 -12.493 15.295 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -10.961 14.861 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -11.763 16.069 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 354 -11.064 17.774 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -9.081 17.158 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -10.501 16.181 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -9.222 15.480 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -8.812 17.998 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -8.943 16.353 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -10.036 17.636 -3.247 1.00 0.00 H new ATOM 1586 N VAL A 355 -13.415 17.569 0.348 1.00 0.00 N ATOM 1587 CA VAL A 355 -14.062 18.850 0.602 1.00 0.00 C ATOM 1588 C VAL A 355 -13.603 19.905 -0.398 1.00 0.00 C ATOM 1589 O VAL A 355 -12.510 19.813 -0.955 1.00 0.00 O ATOM 1590 CB VAL A 355 -13.773 19.352 2.029 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -14.340 18.388 3.060 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -12.277 19.544 2.233 1.00 0.00 C ATOM 0 H VAL A 355 -12.920 17.180 1.151 1.00 0.00 H new ATOM 0 HA VAL A 355 -15.135 18.690 0.491 1.00 0.00 H new ATOM 0 HB VAL A 355 -14.262 20.317 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -14.126 18.760 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -15.419 18.305 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -13.882 17.407 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -12.091 19.899 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -11.764 18.594 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -11.903 20.277 1.518 1.00 0.00 H new TER 1602 VAL A 355